REMARK ID 701343 MODEL 1 multiepitopica
PFRMAT TS
TARGET multiepitopica
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   SER A   1       0.367   0.070   0.762  1.00  4.020          N  
ATOM      2  CA  SER A   1       1.806   0.051   0.516  1.00  3.570          C  
ATOM      3  C   SER A   1       2.397   1.448   0.411  1.00  3.390          C  
ATOM      4  O   SER A   1       1.780   2.371  -0.139  1.00  3.280          O  
ATOM      5  CB  SER A   1       2.116  -0.735  -0.757  1.00  5.180          C  
ATOM      6  OG  SER A   1       3.474  -0.626  -1.116  1.00  5.180          O  
ATOM      7 1H   SER A   1       0.061  -0.844   1.063  1.00  4.820          H  
ATOM      8 2H   SER A   1       0.146   0.754   1.468  1.00  4.820          H  
ATOM      9 3H   SER A   1      -0.101   0.315  -0.117  1.00  4.820          H  
ATOM     10  HA  SER A   1       2.292  -0.453   1.353  1.00  4.280          H  
ATOM     11 1HB  SER A   1       1.872  -1.783  -0.601  1.00  6.210          H  
ATOM     12 2HB  SER A   1       1.501  -0.382  -1.575  1.00  6.210          H  
ATOM     13  HG  SER A   1       3.630  -1.360  -1.795  1.00  6.210          H  
ATOM     14  N   PHE A   2       3.609   1.629   0.922  1.00  3.510          N  
ATOM     15  CA  PHE A   2       4.293   2.921   0.765  1.00  3.370          C  
ATOM     16  C   PHE A   2       4.307   3.343  -0.698  1.00  3.070          C  
ATOM     17  O   PHE A   2       4.333   4.527  -1.030  1.00  2.740          O  
ATOM     18  CB  PHE A   2       5.726   2.893   1.271  1.00  4.770          C  
ATOM     19  CG  PHE A   2       6.398   4.184   1.122  1.00  4.770          C  
ATOM     20  CD1 PHE A   2       6.151   5.200   2.030  1.00  4.770          C  
ATOM     21  CD2 PHE A   2       7.259   4.415   0.067  1.00  4.770          C  
ATOM     22  CE1 PHE A   2       6.740   6.415   1.889  1.00  4.770          C  
ATOM     23  CE2 PHE A   2       7.842   5.632  -0.074  1.00  4.770          C  
ATOM     24  CZ  PHE A   2       7.576   6.640   0.842  1.00  4.770          C  
ATOM     25  H   PHE A   2       4.091   0.848   1.409  1.00  4.210          H  
ATOM     26  HA  PHE A   2       3.746   3.675   1.334  1.00  4.040          H  
ATOM     27 1HB  PHE A   2       5.722   2.642   2.326  1.00  5.730          H  
ATOM     28 2HB  PHE A   2       6.300   2.127   0.744  1.00  5.730          H  
ATOM     29  HD1 PHE A   2       5.467   5.025   2.863  1.00  5.730          H  
ATOM     30  HD2 PHE A   2       7.457   3.622  -0.655  1.00  5.730          H  
ATOM     31  HE1 PHE A   2       6.529   7.206   2.608  1.00  5.730          H  
ATOM     32  HE2 PHE A   2       8.514   5.813  -0.908  1.00  5.730          H  
ATOM     33  HZ  PHE A   2       8.033   7.615   0.729  1.00  5.730          H  
ATOM     34  N   LEU A   3       4.360   2.364  -1.588  1.00  3.330          N  
ATOM     35  CA  LEU A   3       4.472   2.621  -2.999  1.00  3.310          C  
ATOM     36  C   LEU A   3       3.144   3.082  -3.611  1.00  3.110          C  
ATOM     37  O   LEU A   3       3.110   3.613  -4.728  1.00  3.120          O  
ATOM     38  CB  LEU A   3       4.999   1.338  -3.626  1.00  4.640          C  
ATOM     39  CG  LEU A   3       6.417   0.906  -3.084  1.00  4.640          C  
ATOM     40  CD1 LEU A   3       6.804  -0.399  -3.656  1.00  4.640          C  
ATOM     41  CD2 LEU A   3       7.414   1.899  -3.432  1.00  4.640          C  
ATOM     42  H   LEU A   3       4.309   1.395  -1.263  1.00  4.000          H  
ATOM     43  HA  LEU A   3       5.175   3.427  -3.147  1.00  3.970          H  
ATOM     44 1HB  LEU A   3       4.290   0.532  -3.423  1.00  5.570          H  
ATOM     45 2HB  LEU A   3       5.071   1.476  -4.703  1.00  5.570          H  
ATOM     46  HG  LEU A   3       6.386   0.789  -1.996  1.00  5.570          H  
ATOM     47 1HD1 LEU A   3       7.779  -0.683  -3.264  1.00  5.570          H  
ATOM     48 2HD1 LEU A   3       6.076  -1.138  -3.352  1.00  5.570          H  
ATOM     49 3HD1 LEU A   3       6.853  -0.332  -4.742  1.00  5.570          H  
ATOM     50 1HD2 LEU A   3       8.386   1.556  -3.072  1.00  5.570          H  
ATOM     51 2HD2 LEU A   3       7.420   1.984  -4.491  1.00  5.570          H  
ATOM     52 3HD2 LEU A   3       7.200   2.859  -2.996  1.00  5.570          H  
ATOM     53  N   ASP A   4       2.051   2.974  -2.856  1.00  3.060          N  
ATOM     54  CA  ASP A   4       0.780   3.472  -3.344  1.00  3.040          C  
ATOM     55  C   ASP A   4       0.818   4.957  -3.052  1.00  2.660          C  
ATOM     56  O   ASP A   4       0.368   5.780  -3.850  1.00  2.690          O  
ATOM     57  CB  ASP A   4      -0.420   2.848  -2.611  1.00  4.260          C  
ATOM     58  CG  ASP A   4      -0.632   1.363  -2.874  1.00  4.260          C  
ATOM     59  OD1 ASP A   4      -0.775   1.007  -4.018  1.00  4.260          O  
ATOM     60  OD2 ASP A   4      -0.678   0.580  -1.919  1.00  4.260          O  
ATOM     61  H   ASP A   4       2.096   2.563  -1.930  1.00  3.670          H  
ATOM     62  HA  ASP A   4       0.695   3.308  -4.419  1.00  3.650          H  
ATOM     63 1HB  ASP A   4      -0.292   2.993  -1.538  1.00  5.120          H  
ATOM     64 2HB  ASP A   4      -1.325   3.381  -2.898  1.00  5.120          H  
ATOM     65  N   GLN A   5       1.453   5.303  -1.925  1.00  2.570          N  
ATOM     66  CA  GLN A   5       1.604   6.701  -1.537  1.00  2.450          C  
ATOM     67  C   GLN A   5       2.544   7.415  -2.527  1.00  2.430          C  
ATOM     68  O   GLN A   5       2.303   8.555  -2.918  1.00  2.660          O  
ATOM     69  CB  GLN A   5       2.155   6.820  -0.109  1.00  3.480          C  
ATOM     70  CG  GLN A   5       1.200   6.333   0.974  1.00  3.480          C  
ATOM     71  CD  GLN A   5       1.820   6.387   2.363  1.00  3.480          C  
ATOM     72  OE1 GLN A   5       3.025   6.617   2.510  1.00  3.480          O  
ATOM     73  NE2 GLN A   5       1.003   6.177   3.385  1.00  3.480          N  
ATOM     74  H   GLN A   5       1.782   4.543  -1.321  1.00  3.080          H  
ATOM     75  HA  GLN A   5       0.630   7.186  -1.582  1.00  2.940          H  
ATOM     76 1HB  GLN A   5       3.080   6.274  -0.016  1.00  4.170          H  
ATOM     77 2HB  GLN A   5       2.383   7.864   0.098  1.00  4.170          H  
ATOM     78 1HG  GLN A   5       0.309   6.954   0.965  1.00  4.170          H  
ATOM     79 2HG  GLN A   5       0.937   5.294   0.759  1.00  4.170          H  
ATOM     80 1HE2 GLN A   5       1.353   6.203   4.323  1.00  4.170          H  
ATOM     81 2HE2 GLN A   5       0.032   5.993   3.223  1.00  4.170          H  
ATOM     82  N   VAL A   6       3.598   6.719  -2.975  1.00  2.450          N  
ATOM     83  CA  VAL A   6       4.555   7.312  -3.916  1.00  2.670          C  
ATOM     84  C   VAL A   6       3.870   7.669  -5.233  1.00  3.120          C  
ATOM     85  O   VAL A   6       4.125   8.723  -5.816  1.00  2.860          O  
ATOM     86  CB  VAL A   6       5.758   6.408  -4.223  1.00  3.650          C  
ATOM     87  CG1 VAL A   6       6.600   7.040  -5.343  1.00  3.650          C  
ATOM     88  CG2 VAL A   6       6.584   6.246  -3.002  1.00  3.650          C  
ATOM     89  H   VAL A   6       3.753   5.789  -2.575  1.00  2.940          H  
ATOM     90  HA  VAL A   6       4.947   8.219  -3.463  1.00  3.200          H  
ATOM     91  HB  VAL A   6       5.406   5.434  -4.569  1.00  4.380          H  
ATOM     92 1HG1 VAL A   6       7.441   6.427  -5.559  1.00  4.380          H  
ATOM     93 2HG1 VAL A   6       6.025   7.161  -6.237  1.00  4.380          H  
ATOM     94 3HG1 VAL A   6       6.954   8.020  -5.017  1.00  4.380          H  
ATOM     95 1HG2 VAL A   6       7.437   5.608  -3.214  1.00  4.380          H  
ATOM     96 2HG2 VAL A   6       6.934   7.221  -2.670  1.00  4.380          H  
ATOM     97 3HG2 VAL A   6       5.984   5.803  -2.231  1.00  4.380          H  
ATOM     98  N   SER A   7       2.997   6.793  -5.719  1.00  4.010          N  
ATOM     99  CA  SER A   7       2.294   7.026  -6.983  1.00  4.720          C  
ATOM    100  C   SER A   7       1.448   8.317  -6.968  1.00  5.080          C  
ATOM    101  O   SER A   7       0.985   8.765  -8.020  1.00  5.650          O  
ATOM    102  CB  SER A   7       1.344   5.882  -7.299  1.00  6.320          C  
ATOM    103  OG  SER A   7       0.178   5.932  -6.504  1.00  6.320          O  
ATOM    104  H   SER A   7       2.873   5.892  -5.240  1.00  4.810          H  
ATOM    105  HA  SER A   7       3.036   7.107  -7.775  1.00  5.660          H  
ATOM    106 1HB  SER A   7       1.075   5.912  -8.352  1.00  7.590          H  
ATOM    107 2HB  SER A   7       1.853   4.938  -7.117  1.00  7.590          H  
ATOM    108  HG  SER A   7       0.426   5.748  -5.577  1.00  7.590          H  
ATOM    109  N   ARG A   8       1.175   8.881  -5.779  1.00  5.010          N  
ATOM    110  CA  ARG A   8       0.355  10.075  -5.640  1.00  5.530          C  
ATOM    111  C   ARG A   8       1.163  11.369  -5.448  1.00  5.210          C  
ATOM    112  O   ARG A   8       0.578  12.425  -5.187  1.00  5.760          O  
ATOM    113  CB  ARG A   8      -0.577   9.890  -4.457  1.00  7.530          C  
ATOM    114  CG  ARG A   8      -1.548   8.734  -4.615  1.00  7.530          C  
ATOM    115  CD  ARG A   8      -2.390   8.546  -3.422  1.00  7.530          C  
ATOM    116  NE  ARG A   8      -3.272   7.398  -3.577  1.00  7.530          N  
ATOM    117  CZ  ARG A   8      -4.192   6.989  -2.677  1.00  7.530          C  
ATOM    118  NH1 ARG A   8      -4.361   7.644  -1.545  1.00  7.530          N  
ATOM    119  NH2 ARG A   8      -4.928   5.920  -2.939  1.00  7.530          N  
ATOM    120  H   ARG A   8       1.591   8.508  -4.923  1.00  6.010          H  
ATOM    121  HA  ARG A   8      -0.244  10.178  -6.543  1.00  6.640          H  
ATOM    122 1HB  ARG A   8       0.015   9.705  -3.561  1.00  9.040          H  
ATOM    123 2HB  ARG A   8      -1.153  10.798  -4.293  1.00  9.040          H  
ATOM    124 1HG  ARG A   8      -2.193   8.916  -5.471  1.00  9.040          H  
ATOM    125 2HG  ARG A   8      -0.987   7.814  -4.778  1.00  9.040          H  
ATOM    126 1HD  ARG A   8      -1.746   8.372  -2.558  1.00  9.040          H  
ATOM    127 2HD  ARG A   8      -2.997   9.435  -3.264  1.00  9.040          H  
ATOM    128  HE  ARG A   8      -3.179   6.858  -4.430  1.00  9.040          H  
ATOM    129 1HH1 ARG A   8      -3.805   8.459  -1.341  1.00  9.040          H  
ATOM    130 2HH1 ARG A   8      -5.053   7.331  -0.878  1.00  9.040          H  
ATOM    131 1HH2 ARG A   8      -4.796   5.416  -3.806  1.00  9.040          H  
ATOM    132 2HH2 ARG A   8      -5.621   5.604  -2.275  1.00  9.040          H  
ATOM    133  N   ILE A   9       2.489  11.294  -5.564  1.00  4.480          N  
ATOM    134  CA  ILE A   9       3.345  12.466  -5.396  1.00  4.290          C  
ATOM    135  C   ILE A   9       3.257  13.396  -6.619  1.00  4.440          C  
ATOM    136  O   ILE A   9       3.206  12.913  -7.748  1.00  4.280          O  
ATOM    137  CB  ILE A   9       4.810  12.046  -5.144  1.00  6.080          C  
ATOM    138  CG1 ILE A   9       4.922  11.189  -3.833  1.00  6.080          C  
ATOM    139  CG2 ILE A   9       5.765  13.260  -5.118  1.00  6.080          C  
ATOM    140  CD1 ILE A   9       4.513  11.852  -2.518  1.00  6.080          C  
ATOM    141  H   ILE A   9       2.922  10.387  -5.770  1.00  5.380          H  
ATOM    142  HA  ILE A   9       3.013  12.971  -4.512  1.00  5.150          H  
ATOM    143  HB  ILE A   9       5.110  11.391  -5.948  1.00  7.300          H  
ATOM    144 1HG1 ILE A   9       4.286  10.334  -3.947  1.00  7.300          H  
ATOM    145 2HG1 ILE A   9       5.957  10.850  -3.741  1.00  7.300          H  
ATOM    146 1HG2 ILE A   9       6.787  12.911  -4.968  1.00  7.300          H  
ATOM    147 2HG2 ILE A   9       5.719  13.798  -6.060  1.00  7.300          H  
ATOM    148 3HG2 ILE A   9       5.506  13.933  -4.315  1.00  7.300          H  
ATOM    149 1HD1 ILE A   9       4.639  11.129  -1.711  1.00  7.300          H  
ATOM    150 2HD1 ILE A   9       5.142  12.717  -2.323  1.00  7.300          H  
ATOM    151 3HD1 ILE A   9       3.474  12.158  -2.548  1.00  7.300          H  
ATOM    152  N   PRO A  10       3.072  14.722  -6.430  1.00  4.940          N  
ATOM    153  CA  PRO A  10       3.044  15.728  -7.480  1.00  5.170          C  
ATOM    154  C   PRO A  10       4.324  15.784  -8.308  1.00  4.620          C  
ATOM    155  O   PRO A  10       5.433  15.702  -7.773  1.00  4.270          O  
ATOM    156  CB  PRO A  10       2.874  17.034  -6.688  1.00  7.750          C  
ATOM    157  CG  PRO A  10       2.191  16.630  -5.411  1.00  7.750          C  
ATOM    158  CD  PRO A  10       2.736  15.265  -5.083  1.00  7.750          C  
ATOM    159  HA  PRO A  10       2.175  15.543  -8.126  1.00  6.200          H  
ATOM    160 1HB  PRO A  10       3.855  17.498  -6.510  1.00  9.310          H  
ATOM    161 2HB  PRO A  10       2.280  17.753  -7.275  1.00  9.310          H  
ATOM    162 1HG  PRO A  10       2.399  17.368  -4.620  1.00  9.310          H  
ATOM    163 2HG  PRO A  10       1.099  16.619  -5.552  1.00  9.310          H  
ATOM    164 1HD  PRO A  10       3.619  15.332  -4.437  1.00  9.310          H  
ATOM    165 2HD  PRO A  10       1.896  14.717  -4.621  1.00  9.310          H  
ATOM    166  N   SER A  11       4.151  16.042  -9.601  1.00  4.780          N  
ATOM    167  CA  SER A  11       5.222  16.176 -10.589  1.00  4.540          C  
ATOM    168  C   SER A  11       6.212  17.314 -10.335  1.00  4.510          C  
ATOM    169  O   SER A  11       7.243  17.395 -11.000  1.00  4.340          O  
ATOM    170  CB  SER A  11       4.599  16.380 -11.947  1.00  6.450          C  
ATOM    171  OG  SER A  11       3.894  17.591 -11.978  1.00  6.450          O  
ATOM    172  H   SER A  11       3.205  16.122  -9.951  1.00  5.740          H  
ATOM    173  HA  SER A  11       5.786  15.242 -10.600  1.00  5.450          H  
ATOM    174 1HB  SER A  11       5.383  16.395 -12.701  1.00  7.740          H  
ATOM    175 2HB  SER A  11       3.931  15.552 -12.178  1.00  7.740          H  
ATOM    176  HG  SER A  11       3.562  17.686 -12.873  1.00  7.740          H  
ATOM    177  N   GLY A  12       5.911  18.190  -9.373  1.00  4.960          N  
ATOM    178  CA  GLY A  12       6.786  19.310  -9.034  1.00  5.160          C  
ATOM    179  C   GLY A  12       7.953  18.911  -8.125  1.00  5.170          C  
ATOM    180  O   GLY A  12       8.824  19.735  -7.835  1.00  5.500          O  
ATOM    181  H   GLY A  12       5.044  18.067  -8.876  1.00  5.950          H  
ATOM    182 1HA  GLY A  12       7.178  19.745  -9.953  1.00  6.190          H  
ATOM    183 2HA  GLY A  12       6.197  20.084  -8.547  1.00  6.190          H  
ATOM    184  N   ASP A  13       7.952  17.660  -7.664  1.00  5.150          N  
ATOM    185  CA  ASP A  13       8.996  17.118  -6.805  1.00  5.560          C  
ATOM    186  C   ASP A  13      10.279  16.857  -7.606  1.00  5.530          C  
ATOM    187  O   ASP A  13      10.268  16.789  -8.835  1.00  5.360          O  
ATOM    188  CB  ASP A  13       8.482  15.857  -6.103  1.00  7.620          C  
ATOM    189  CG  ASP A  13       9.446  15.227  -4.993  1.00  7.620          C  
ATOM    190  OD1 ASP A  13      10.568  15.705  -4.808  1.00  7.620          O  
ATOM    191  OD2 ASP A  13       9.063  14.265  -4.393  1.00  7.620          O  
ATOM    192  H   ASP A  13       7.176  17.041  -7.920  1.00  6.180          H  
ATOM    193  HA  ASP A  13       9.225  17.858  -6.038  1.00  6.670          H  
ATOM    194 1HB  ASP A  13       7.531  16.097  -5.621  1.00  9.140          H  
ATOM    195 2HB  ASP A  13       8.248  15.146  -6.863  1.00  9.140          H  
ATOM    196  N   LYS A  14      11.399  16.755  -6.904  1.00  6.090          N  
ATOM    197  CA  LYS A  14      12.685  16.472  -7.530  1.00  6.560          C  
ATOM    198  C   LYS A  14      13.145  15.034  -7.282  1.00  6.630          C  
ATOM    199  O   LYS A  14      13.943  14.496  -8.050  1.00  7.010          O  
ATOM    200  CB  LYS A  14      13.748  17.455  -7.036  1.00  9.000          C  
ATOM    201  CG  LYS A  14      13.441  18.947  -7.310  1.00  9.000          C  
ATOM    202  CD  LYS A  14      13.352  19.272  -8.809  1.00  9.000          C  
ATOM    203  CE  LYS A  14      13.156  20.766  -9.038  1.00  9.000          C  
ATOM    204  NZ  LYS A  14      13.029  21.098 -10.490  1.00  9.000          N  
ATOM    205  H   LYS A  14      11.317  16.806  -5.893  1.00  7.310          H  
ATOM    206  HA  LYS A  14      12.575  16.580  -8.607  1.00  7.870          H  
ATOM    207 1HB  LYS A  14      13.876  17.334  -5.959  1.00 10.800          H  
ATOM    208 2HB  LYS A  14      14.702  17.218  -7.504  1.00 10.800          H  
ATOM    209 1HG  LYS A  14      12.486  19.202  -6.847  1.00 10.800          H  
ATOM    210 2HG  LYS A  14      14.218  19.562  -6.859  1.00 10.800          H  
ATOM    211 1HD  LYS A  14      14.257  18.937  -9.319  1.00 10.800          H  
ATOM    212 2HD  LYS A  14      12.493  18.761  -9.246  1.00 10.800          H  
ATOM    213 1HE  LYS A  14      12.251  21.088  -8.522  1.00 10.800          H  
ATOM    214 2HE  LYS A  14      14.009  21.306  -8.627  1.00 10.800          H  
ATOM    215 1HZ  LYS A  14      12.898  22.095 -10.599  1.00 10.800          H  
ATOM    216 2HZ  LYS A  14      13.867  20.814 -10.980  1.00 10.800          H  
ATOM    217 3HZ  LYS A  14      12.231  20.609 -10.874  1.00 10.800          H  
ATOM    218  N   GLY A  15      12.696  14.417  -6.183  1.00  6.490          N  
ATOM    219  CA  GLY A  15      13.131  13.050  -5.870  1.00  6.600          C  
ATOM    220  C   GLY A  15      12.267  12.019  -6.597  1.00  5.730          C  
ATOM    221  O   GLY A  15      12.654  10.860  -6.772  1.00  6.020          O  
ATOM    222  H   GLY A  15      12.033  14.897  -5.560  1.00  7.790          H  
ATOM    223 1HA  GLY A  15      14.176  12.923  -6.148  1.00  7.920          H  
ATOM    224 2HA  GLY A  15      13.060  12.890  -4.794  1.00  7.920          H  
ATOM    225  N   PHE A  16      11.114  12.487  -7.053  1.00  4.890          N  
ATOM    226  CA  PHE A  16      10.054  11.746  -7.729  1.00  4.260          C  
ATOM    227  C   PHE A  16       9.993  12.028  -9.220  1.00  4.040          C  
ATOM    228  O   PHE A  16      10.143  13.166  -9.659  1.00  4.090          O  
ATOM    229  CB  PHE A  16       8.728  12.074  -7.084  1.00  6.220          C  
ATOM    230  CG  PHE A  16       7.532  11.630  -7.825  1.00  6.220          C  
ATOM    231  CD1 PHE A  16       7.034  10.340  -7.733  1.00  6.220          C  
ATOM    232  CD2 PHE A  16       6.881  12.552  -8.639  1.00  6.220          C  
ATOM    233  CE1 PHE A  16       5.902   9.995  -8.445  1.00  6.220          C  
ATOM    234  CE2 PHE A  16       5.780  12.207  -9.335  1.00  6.220          C  
ATOM    235  CZ  PHE A  16       5.285  10.933  -9.241  1.00  6.220          C  
ATOM    236  H   PHE A  16      10.952  13.469  -6.868  1.00  5.870          H  
ATOM    237  HA  PHE A  16      10.224  10.693  -7.582  1.00  5.110          H  
ATOM    238 1HB  PHE A  16       8.698  11.622  -6.090  1.00  7.460          H  
ATOM    239 2HB  PHE A  16       8.662  13.103  -6.947  1.00  7.460          H  
ATOM    240  HD1 PHE A  16       7.535   9.609  -7.090  1.00  7.460          H  
ATOM    241  HD2 PHE A  16       7.268  13.574  -8.710  1.00  7.460          H  
ATOM    242  HE1 PHE A  16       5.486   8.992  -8.370  1.00  7.460          H  
ATOM    243  HE2 PHE A  16       5.275  12.937  -9.958  1.00  7.460          H  
ATOM    244  HZ  PHE A  16       4.392  10.677  -9.792  1.00  7.460          H  
ATOM    245  N   VAL A  17       9.757  10.985 -10.003  1.00  4.280          N  
ATOM    246  CA  VAL A  17       9.672  11.119 -11.444  1.00  4.430          C  
ATOM    247  C   VAL A  17       8.240  11.023 -11.953  1.00  3.960          C  
ATOM    248  O   VAL A  17       7.558  10.024 -11.727  1.00  3.800          O  
ATOM    249  CB  VAL A  17      10.502   9.992 -12.087  1.00  6.140          C  
ATOM    250  CG1 VAL A  17      10.475  10.041 -13.616  1.00  6.140          C  
ATOM    251  CG2 VAL A  17      11.859  10.085 -11.608  1.00  6.140          C  
ATOM    252  H   VAL A  17       9.652  10.069  -9.592  1.00  5.140          H  
ATOM    253  HA  VAL A  17      10.084  12.087 -11.730  1.00  5.320          H  
ATOM    254  HB  VAL A  17      10.080   9.040 -11.779  1.00  7.370          H  
ATOM    255 1HG1 VAL A  17      11.065   9.208 -14.017  1.00  7.370          H  
ATOM    256 2HG1 VAL A  17       9.464   9.956 -13.974  1.00  7.370          H  
ATOM    257 3HG1 VAL A  17      10.897  10.979 -13.960  1.00  7.370          H  
ATOM    258 1HG2 VAL A  17      12.414   9.273 -12.010  1.00  7.370          H  
ATOM    259 2HG2 VAL A  17      12.284  11.028 -11.923  1.00  7.370          H  
ATOM    260 3HG2 VAL A  17      11.867  10.026 -10.543  1.00  7.370          H  
ATOM    261  N   LYS A  18       7.806  12.054 -12.675  1.00  3.930          N  
ATOM    262  CA  LYS A  18       6.477  12.069 -13.270  1.00  3.660          C  
ATOM    263  C   LYS A  18       6.343  10.835 -14.149  1.00  3.060          C  
ATOM    264  O   LYS A  18       7.251  10.535 -14.938  1.00  3.440          O  
ATOM    265  CB  LYS A  18       6.261  13.327 -14.117  1.00  5.230          C  
ATOM    266  CG  LYS A  18       4.856  13.447 -14.732  1.00  5.230          C  
ATOM    267  CD  LYS A  18       4.701  14.725 -15.563  1.00  5.230          C  
ATOM    268  CE  LYS A  18       3.310  14.807 -16.196  1.00  5.230          C  
ATOM    269  NZ  LYS A  18       3.149  16.022 -17.053  1.00  5.230          N  
ATOM    270  H   LYS A  18       8.423  12.846 -12.801  1.00  4.720          H  
ATOM    271  HA  LYS A  18       5.726  12.016 -12.482  1.00  4.390          H  
ATOM    272 1HB  LYS A  18       6.440  14.209 -13.504  1.00  6.280          H  
ATOM    273 2HB  LYS A  18       6.985  13.342 -14.932  1.00  6.280          H  
ATOM    274 1HG  LYS A  18       4.663  12.590 -15.382  1.00  6.280          H  
ATOM    275 2HG  LYS A  18       4.113  13.448 -13.935  1.00  6.280          H  
ATOM    276 1HD  LYS A  18       4.861  15.600 -14.940  1.00  6.280          H  
ATOM    277 2HD  LYS A  18       5.448  14.727 -16.358  1.00  6.280          H  
ATOM    278 1HE  LYS A  18       3.146  13.920 -16.808  1.00  6.280          H  
ATOM    279 2HE  LYS A  18       2.560  14.832 -15.405  1.00  6.280          H  
ATOM    280 1HZ  LYS A  18       2.218  16.034 -17.450  1.00  6.280          H  
ATOM    281 2HZ  LYS A  18       3.286  16.853 -16.495  1.00  6.280          H  
ATOM    282 3HZ  LYS A  18       3.831  16.003 -17.799  1.00  6.280          H  
ATOM    283  N   PHE A  19       5.222  10.132 -14.040  1.00  2.480          N  
ATOM    284  CA  PHE A  19       5.063   8.926 -14.820  1.00  2.180          C  
ATOM    285  C   PHE A  19       3.812   8.880 -15.669  1.00  1.790          C  
ATOM    286  O   PHE A  19       2.816   9.551 -15.402  1.00  2.060          O  
ATOM    287  CB  PHE A  19       5.096   7.746 -13.872  1.00  3.170          C  
ATOM    288  CG  PHE A  19       3.972   7.670 -12.902  1.00  3.170          C  
ATOM    289  CD1 PHE A  19       2.811   6.953 -13.184  1.00  3.170          C  
ATOM    290  CD2 PHE A  19       4.081   8.306 -11.672  1.00  3.170          C  
ATOM    291  CE1 PHE A  19       1.794   6.877 -12.254  1.00  3.170          C  
ATOM    292  CE2 PHE A  19       3.062   8.227 -10.751  1.00  3.170          C  
ATOM    293  CZ  PHE A  19       1.925   7.515 -11.040  1.00  3.170          C  
ATOM    294  H   PHE A  19       4.497  10.417 -13.398  1.00  2.980          H  
ATOM    295  HA  PHE A  19       5.906   8.843 -15.499  1.00  2.620          H  
ATOM    296 1HB  PHE A  19       5.141   6.846 -14.426  1.00  3.810          H  
ATOM    297 2HB  PHE A  19       5.999   7.812 -13.293  1.00  3.810          H  
ATOM    298  HD1 PHE A  19       2.709   6.446 -14.143  1.00  3.810          H  
ATOM    299  HD2 PHE A  19       4.997   8.864 -11.438  1.00  3.810          H  
ATOM    300  HE1 PHE A  19       0.889   6.313 -12.473  1.00  3.810          H  
ATOM    301  HE2 PHE A  19       3.149   8.725  -9.784  1.00  3.810          H  
ATOM    302  HZ  PHE A  19       1.124   7.459 -10.298  1.00  3.810          H  
ATOM    303  N   ASN A  20       3.904   8.070 -16.713  1.00  2.260          N  
ATOM    304  CA  ASN A  20       2.846   7.795 -17.663  1.00  2.930          C  
ATOM    305  C   ASN A  20       2.082   6.496 -17.398  1.00  3.000          C  
ATOM    306  O   ASN A  20       2.356   5.769 -16.433  1.00  3.270          O  
ATOM    307  CB  ASN A  20       3.464   7.821 -19.050  1.00  3.830          C  
ATOM    308  CG  ASN A  20       4.559   6.778 -19.205  1.00  3.830          C  
ATOM    309  OD1 ASN A  20       4.640   5.807 -18.432  1.00  3.830          O  
ATOM    310  ND2 ASN A  20       5.410   6.976 -20.187  1.00  3.830          N  
ATOM    311  H   ASN A  20       4.788   7.599 -16.862  1.00  2.710          H  
ATOM    312  HA  ASN A  20       2.119   8.608 -17.598  1.00  3.520          H  
ATOM    313 1HB  ASN A  20       2.702   7.649 -19.806  1.00  4.600          H  
ATOM    314 2HB  ASN A  20       3.890   8.806 -19.236  1.00  4.600          H  
ATOM    315 1HD2 ASN A  20       6.157   6.329 -20.345  1.00  4.600          H  
ATOM    316 2HD2 ASN A  20       5.313   7.776 -20.786  1.00  4.600          H  
ATOM    317  N   LYS A  21       1.125   6.202 -18.285  1.00  3.070          N  
ATOM    318  CA  LYS A  21       0.332   4.987 -18.188  1.00  3.390          C  
ATOM    319  C   LYS A  21       1.206   3.743 -18.244  1.00  2.970          C  
ATOM    320  O   LYS A  21       1.000   2.814 -17.469  1.00  2.810          O  
ATOM    321  CB  LYS A  21      -0.735   4.958 -19.283  1.00  4.620          C  
ATOM    322  CG  LYS A  21      -1.667   3.737 -19.255  1.00  4.620          C  
ATOM    323  CD  LYS A  21      -2.825   3.913 -20.261  1.00  4.620          C  
ATOM    324  CE  LYS A  21      -3.864   2.773 -20.192  1.00  4.620          C  
ATOM    325  NZ  LYS A  21      -3.419   1.508 -20.881  1.00  4.620          N  
ATOM    326  H   LYS A  21       0.939   6.851 -19.036  1.00  3.680          H  
ATOM    327  HA  LYS A  21      -0.177   4.991 -17.225  1.00  4.070          H  
ATOM    328 1HB  LYS A  21      -1.355   5.851 -19.205  1.00  5.540          H  
ATOM    329 2HB  LYS A  21      -0.252   4.980 -20.259  1.00  5.540          H  
ATOM    330 1HG  LYS A  21      -1.100   2.839 -19.517  1.00  5.540          H  
ATOM    331 2HG  LYS A  21      -2.068   3.608 -18.249  1.00  5.540          H  
ATOM    332 1HD  LYS A  21      -3.334   4.858 -20.064  1.00  5.540          H  
ATOM    333 2HD  LYS A  21      -2.417   3.948 -21.270  1.00  5.540          H  
ATOM    334 1HE  LYS A  21      -4.064   2.547 -19.147  1.00  5.540          H  
ATOM    335 2HE  LYS A  21      -4.785   3.117 -20.661  1.00  5.540          H  
ATOM    336 1HZ  LYS A  21      -4.145   0.816 -20.803  1.00  5.540          H  
ATOM    337 2HZ  LYS A  21      -3.249   1.700 -21.855  1.00  5.540          H  
ATOM    338 3HZ  LYS A  21      -2.558   1.109 -20.485  1.00  5.540          H  
ATOM    339  N   LYS A  22       2.198   3.732 -19.139  1.00  2.940          N  
ATOM    340  CA  LYS A  22       3.067   2.566 -19.269  1.00  2.770          C  
ATOM    341  C   LYS A  22       3.667   2.195 -17.922  1.00  2.520          C  
ATOM    342  O   LYS A  22       3.701   1.027 -17.545  1.00  2.370          O  
ATOM    343  CB  LYS A  22       4.183   2.837 -20.282  1.00  3.950          C  
ATOM    344  CG  LYS A  22       5.136   1.667 -20.513  1.00  3.950          C  
ATOM    345  CD  LYS A  22       6.192   2.007 -21.572  1.00  3.950          C  
ATOM    346  CE  LYS A  22       7.166   0.847 -21.775  1.00  3.950          C  
ATOM    347  NZ  LYS A  22       8.205   1.142 -22.817  1.00  3.950          N  
ATOM    348  H   LYS A  22       2.327   4.534 -19.735  1.00  3.530          H  
ATOM    349  HA  LYS A  22       2.466   1.722 -19.615  1.00  3.320          H  
ATOM    350 1HB  LYS A  22       3.743   3.109 -21.239  1.00  4.740          H  
ATOM    351 2HB  LYS A  22       4.780   3.680 -19.946  1.00  4.740          H  
ATOM    352 1HG  LYS A  22       5.648   1.423 -19.578  1.00  4.740          H  
ATOM    353 2HG  LYS A  22       4.566   0.793 -20.831  1.00  4.740          H  
ATOM    354 1HD  LYS A  22       5.705   2.237 -22.521  1.00  4.740          H  
ATOM    355 2HD  LYS A  22       6.764   2.884 -21.253  1.00  4.740          H  
ATOM    356 1HE  LYS A  22       7.669   0.640 -20.831  1.00  4.740          H  
ATOM    357 2HE  LYS A  22       6.605  -0.035 -22.079  1.00  4.740          H  
ATOM    358 1HZ  LYS A  22       8.820   0.351 -22.908  1.00  4.740          H  
ATOM    359 2HZ  LYS A  22       7.765   1.327 -23.699  1.00  4.740          H  
ATOM    360 3HZ  LYS A  22       8.775   1.972 -22.545  1.00  4.740          H  
ATOM    361  N   ALA A  23       4.155   3.193 -17.188  1.00  2.640          N  
ATOM    362  CA  ALA A  23       4.707   2.950 -15.867  1.00  2.650          C  
ATOM    363  C   ALA A  23       3.655   2.410 -14.906  1.00  2.370          C  
ATOM    364  O   ALA A  23       3.870   1.447 -14.169  1.00  2.210          O  
ATOM    365  CB  ALA A  23       5.225   4.244 -15.307  1.00  3.710          C  
ATOM    366  H   ALA A  23       4.165   4.134 -17.583  1.00  3.170          H  
ATOM    367  HA  ALA A  23       5.513   2.226 -15.967  1.00  3.180          H  
ATOM    368 1HB  ALA A  23       5.672   4.078 -14.337  1.00  4.450          H  
ATOM    369 2HB  ALA A  23       5.940   4.649 -15.976  1.00  4.450          H  
ATOM    370 3HB  ALA A  23       4.396   4.926 -15.224  1.00  4.450          H  
ATOM    371  N   ASN A  24       2.464   3.009 -14.954  1.00  2.470          N  
ATOM    372  CA  ASN A  24       1.367   2.620 -14.077  1.00  2.540          C  
ATOM    373  C   ASN A  24       0.944   1.157 -14.289  1.00  2.310          C  
ATOM    374  O   ASN A  24       0.602   0.469 -13.311  1.00  2.310          O  
ATOM    375  CB  ASN A  24       0.199   3.571 -14.266  1.00  3.530          C  
ATOM    376  CG  ASN A  24      -0.860   3.439 -13.212  1.00  3.530          C  
ATOM    377  OD1 ASN A  24      -0.570   3.554 -12.014  1.00  3.530          O  
ATOM    378  ND2 ASN A  24      -2.083   3.207 -13.624  1.00  3.530          N  
ATOM    379  H   ASN A  24       2.351   3.820 -15.573  1.00  2.960          H  
ATOM    380  HA  ASN A  24       1.712   2.709 -13.047  1.00  3.050          H  
ATOM    381 1HB  ASN A  24       0.567   4.597 -14.286  1.00  4.230          H  
ATOM    382 2HB  ASN A  24      -0.258   3.377 -15.235  1.00  4.230          H  
ATOM    383 1HD2 ASN A  24      -2.827   3.115 -12.959  1.00  4.230          H  
ATOM    384 2HD2 ASN A  24      -2.277   3.124 -14.601  1.00  4.230          H  
ATOM    385  N   GLU A  25       1.051   0.676 -15.542  1.00  2.340          N  
ATOM    386  CA  GLU A  25       0.715  -0.693 -15.966  1.00  2.520          C  
ATOM    387  C   GLU A  25       1.577  -1.759 -15.301  1.00  2.300          C  
ATOM    388  O   GLU A  25       1.170  -2.926 -15.213  1.00  2.450          O  
ATOM    389  CB  GLU A  25       0.780  -0.871 -17.489  1.00  3.460          C  
ATOM    390  CG  GLU A  25      -0.346  -0.195 -18.266  1.00  3.460          C  
ATOM    391  CD  GLU A  25      -0.212  -0.373 -19.755  1.00  3.460          C  
ATOM    392  OE1 GLU A  25       0.790  -0.888 -20.184  1.00  3.460          O  
ATOM    393  OE2 GLU A  25      -1.126  -0.010 -20.473  1.00  3.460          O  
ATOM    394  H   GLU A  25       1.311   1.353 -16.270  1.00  2.810          H  
ATOM    395  HA  GLU A  25      -0.317  -0.878 -15.678  1.00  3.020          H  
ATOM    396 1HB  GLU A  25       1.721  -0.473 -17.858  1.00  4.150          H  
ATOM    397 2HB  GLU A  25       0.761  -1.933 -17.729  1.00  4.150          H  
ATOM    398 1HG  GLU A  25      -1.292  -0.627 -17.945  1.00  4.150          H  
ATOM    399 2HG  GLU A  25      -0.366   0.857 -18.027  1.00  4.150          H  
ATOM    400  N   LEU A  26       2.746  -1.397 -14.772  1.00  2.160          N  
ATOM    401  CA  LEU A  26       3.530  -2.427 -14.118  1.00  2.260          C  
ATOM    402  C   LEU A  26       2.721  -2.920 -12.907  1.00  2.050          C  
ATOM    403  O   LEU A  26       2.892  -4.063 -12.461  1.00  2.190          O  
ATOM    404  CB  LEU A  26       4.922  -1.904 -13.756  1.00  3.120          C  
ATOM    405  CG  LEU A  26       6.050  -2.064 -14.815  1.00  3.120          C  
ATOM    406  CD1 LEU A  26       6.462  -3.543 -14.933  1.00  3.120          C  
ATOM    407  CD2 LEU A  26       5.594  -1.496 -16.165  1.00  3.120          C  
ATOM    408  H   LEU A  26       3.083  -0.425 -14.788  1.00  2.590          H  
ATOM    409  HA  LEU A  26       3.636  -3.263 -14.800  1.00  2.710          H  
ATOM    410 1HB  LEU A  26       4.844  -0.841 -13.558  1.00  3.750          H  
ATOM    411 2HB  LEU A  26       5.250  -2.411 -12.855  1.00  3.750          H  
ATOM    412  HG  LEU A  26       6.891  -1.508 -14.498  1.00  3.750          H  
ATOM    413 1HD1 LEU A  26       7.274  -3.631 -15.654  1.00  3.750          H  
ATOM    414 2HD1 LEU A  26       6.803  -3.907 -13.961  1.00  3.750          H  
ATOM    415 3HD1 LEU A  26       5.628  -4.149 -15.265  1.00  3.750          H  
ATOM    416 1HD2 LEU A  26       6.405  -1.584 -16.886  1.00  3.750          H  
ATOM    417 2HD2 LEU A  26       4.731  -2.039 -16.541  1.00  3.750          H  
ATOM    418 3HD2 LEU A  26       5.330  -0.442 -16.049  1.00  3.750          H  
ATOM    419  N   HIS A  27       1.857  -2.049 -12.352  1.00  1.940          N  
ATOM    420  CA  HIS A  27       0.970  -2.478 -11.305  1.00  2.040          C  
ATOM    421  C   HIS A  27      -0.346  -2.909 -11.959  1.00  1.920          C  
ATOM    422  O   HIS A  27      -0.821  -4.032 -11.790  1.00  1.950          O  
ATOM    423  CB  HIS A  27       0.649  -1.370 -10.306  1.00  2.820          C  
ATOM    424  CG  HIS A  27      -0.134  -1.895  -9.187  1.00  2.820          C  
ATOM    425  ND1 HIS A  27       0.432  -2.690  -8.249  1.00  2.820          N  
ATOM    426  CD2 HIS A  27      -1.441  -1.786  -8.860  1.00  2.820          C  
ATOM    427  CE1 HIS A  27      -0.471  -3.057  -7.367  1.00  2.820          C  
ATOM    428  NE2 HIS A  27      -1.633  -2.521  -7.714  1.00  2.820          N  
ATOM    429  H   HIS A  27       1.766  -1.087 -12.677  1.00  2.330          H  
ATOM    430  HA  HIS A  27       1.384  -3.327 -10.772  1.00  2.450          H  
ATOM    431 1HB  HIS A  27       1.563  -0.948  -9.913  1.00  3.380          H  
ATOM    432 2HB  HIS A  27       0.090  -0.572 -10.792  1.00  3.380          H  
ATOM    433  HD1 HIS A  27       1.413  -2.949  -8.271  1.00  3.380          H  
ATOM    434  HD2 HIS A  27      -2.278  -1.265  -9.324  1.00  3.380          H  
ATOM    435  HE1 HIS A  27      -0.190  -3.703  -6.531  1.00  3.380          H  
ATOM    436  N   GLY A  28      -0.905  -2.028 -12.790  1.00  2.030          N  
ATOM    437  CA  GLY A  28      -2.221  -2.261 -13.386  1.00  2.370          C  
ATOM    438  C   GLY A  28      -2.394  -3.568 -14.179  1.00  2.410          C  
ATOM    439  O   GLY A  28      -3.481  -4.149 -14.169  1.00  2.710          O  
ATOM    440  H   GLY A  28      -0.431  -1.134 -12.945  1.00  2.440          H  
ATOM    441 1HA  GLY A  28      -2.968  -2.229 -12.593  1.00  2.840          H  
ATOM    442 2HA  GLY A  28      -2.447  -1.423 -14.044  1.00  2.840          H  
ATOM    443  N   ALA A  29      -1.357  -4.022 -14.884  1.00  2.360          N  
ATOM    444  CA  ALA A  29      -1.435  -5.249 -15.656  1.00  2.690          C  
ATOM    445  C   ALA A  29      -0.751  -6.421 -14.945  1.00  2.480          C  
ATOM    446  O   ALA A  29      -1.285  -7.530 -14.910  1.00  2.920          O  
ATOM    447  CB  ALA A  29      -0.797  -5.033 -17.019  1.00  3.630          C  
ATOM    448  H   ALA A  29      -0.486  -3.509 -14.889  1.00  2.830          H  
ATOM    449  HA  ALA A  29      -2.485  -5.504 -15.788  1.00  3.230          H  
ATOM    450 1HB  ALA A  29      -0.881  -5.945 -17.606  1.00  4.360          H  
ATOM    451 2HB  ALA A  29      -1.305  -4.218 -17.533  1.00  4.360          H  
ATOM    452 3HB  ALA A  29       0.254  -4.778 -16.889  1.00  4.360          H  
ATOM    453  N   ALA A  30       0.449  -6.186 -14.400  1.00  1.990          N  
ATOM    454  CA  ALA A  30       1.198  -7.285 -13.764  1.00  1.940          C  
ATOM    455  C   ALA A  30       0.824  -7.550 -12.292  1.00  1.730          C  
ATOM    456  O   ALA A  30       1.086  -8.641 -11.782  1.00  1.900          O  
ATOM    457  CB  ALA A  30       2.696  -7.044 -13.863  1.00  2.740          C  
ATOM    458  H   ALA A  30       0.831  -5.239 -14.477  1.00  2.390          H  
ATOM    459  HA  ALA A  30       0.970  -8.191 -14.324  1.00  2.330          H  
ATOM    460 1HB  ALA A  30       3.223  -7.901 -13.444  1.00  3.280          H  
ATOM    461 2HB  ALA A  30       2.975  -6.919 -14.907  1.00  3.280          H  
ATOM    462 3HB  ALA A  30       2.962  -6.178 -13.322  1.00  3.280          H  
ATOM    463  N   GLY A  31       0.257  -6.558 -11.591  1.00  1.840          N  
ATOM    464  CA  GLY A  31      -0.092  -6.682 -10.181  1.00  2.020          C  
ATOM    465  C   GLY A  31       1.061  -6.470  -9.194  1.00  2.060          C  
ATOM    466  O   GLY A  31       0.927  -6.817  -8.018  1.00  2.440          O  
ATOM    467  H   GLY A  31       0.023  -5.663 -12.010  1.00  2.210          H  
ATOM    468 1HA  GLY A  31      -0.874  -5.953  -9.965  1.00  2.420          H  
ATOM    469 2HA  GLY A  31      -0.530  -7.664 -10.014  1.00  2.420          H  
ATOM    470  N   ASN A  32       2.206  -5.947  -9.643  1.00  2.230          N  
ATOM    471  CA  ASN A  32       3.331  -5.783  -8.728  1.00  2.650          C  
ATOM    472  C   ASN A  32       3.440  -4.343  -8.254  1.00  2.900          C  
ATOM    473  O   ASN A  32       3.031  -3.427  -8.954  1.00  3.070          O  
ATOM    474  CB  ASN A  32       4.578  -6.259  -9.410  1.00  3.540          C  
ATOM    475  CG  ASN A  32       4.496  -7.722  -9.707  1.00  3.540          C  
ATOM    476  OD1 ASN A  32       4.057  -8.509  -8.857  1.00  3.540          O  
ATOM    477  ND2 ASN A  32       4.893  -8.111 -10.891  1.00  3.540          N  
ATOM    478  H   ASN A  32       2.312  -5.617 -10.608  1.00  2.680          H  
ATOM    479  HA  ASN A  32       3.164  -6.401  -7.845  1.00  3.180          H  
ATOM    480 1HB  ASN A  32       4.718  -5.710 -10.341  1.00  4.250          H  
ATOM    481 2HB  ASN A  32       5.436  -6.078  -8.766  1.00  4.250          H  
ATOM    482 1HD2 ASN A  32       4.862  -9.080 -11.132  1.00  4.250          H  
ATOM    483 2HD2 ASN A  32       5.221  -7.444 -11.560  1.00  4.250          H  
ATOM    484  N   ASP A  33       3.985  -4.101  -7.076  1.00  3.390          N  
ATOM    485  CA  ASP A  33       4.143  -2.706  -6.681  1.00  4.010          C  
ATOM    486  C   ASP A  33       5.104  -1.966  -7.606  1.00  3.940          C  
ATOM    487  O   ASP A  33       6.112  -2.530  -8.067  1.00  4.480          O  
ATOM    488  CB  ASP A  33       4.608  -2.518  -5.248  1.00  5.370          C  
ATOM    489  CG  ASP A  33       3.572  -2.871  -4.155  1.00  5.370          C  
ATOM    490  OD1 ASP A  33       2.450  -3.166  -4.470  1.00  5.370          O  
ATOM    491  OD2 ASP A  33       3.918  -2.777  -2.993  1.00  5.370          O  
ATOM    492  H   ASP A  33       4.283  -4.855  -6.474  1.00  4.070          H  
ATOM    493  HA  ASP A  33       3.171  -2.220  -6.764  1.00  4.810          H  
ATOM    494 1HB  ASP A  33       5.540  -3.055  -5.074  1.00  6.440          H  
ATOM    495 2HB  ASP A  33       4.814  -1.472  -5.154  1.00  6.440          H  
ATOM    496  N   VAL A  34       4.809  -0.685  -7.822  1.00  3.510          N  
ATOM    497  CA  VAL A  34       5.654   0.157  -8.644  1.00  3.480          C  
ATOM    498  C   VAL A  34       6.112   1.369  -7.856  1.00  3.460          C  
ATOM    499  O   VAL A  34       5.320   2.053  -7.208  1.00  3.540          O  
ATOM    500  CB  VAL A  34       4.909   0.607  -9.920  1.00  4.880          C  
ATOM    501  CG1 VAL A  34       5.815   1.497 -10.808  1.00  4.880          C  
ATOM    502  CG2 VAL A  34       4.478  -0.589 -10.675  1.00  4.880          C  
ATOM    503  H   VAL A  34       3.973  -0.296  -7.405  1.00  4.210          H  
ATOM    504  HA  VAL A  34       6.533  -0.411  -8.940  1.00  4.180          H  
ATOM    505  HB  VAL A  34       4.041   1.196  -9.638  1.00  5.860          H  
ATOM    506 1HG1 VAL A  34       5.262   1.799 -11.699  1.00  5.860          H  
ATOM    507 2HG1 VAL A  34       6.131   2.384 -10.265  1.00  5.860          H  
ATOM    508 3HG1 VAL A  34       6.698   0.932 -11.106  1.00  5.860          H  
ATOM    509 1HG2 VAL A  34       3.944  -0.261 -11.558  1.00  5.860          H  
ATOM    510 2HG2 VAL A  34       5.357  -1.159 -10.950  1.00  5.860          H  
ATOM    511 3HG2 VAL A  34       3.832  -1.209 -10.073  1.00  5.860          H  
ATOM    512  N   LEU A  35       7.407   1.586  -7.893  1.00  3.590          N  
ATOM    513  CA  LEU A  35       8.048   2.708  -7.259  1.00  3.660          C  
ATOM    514  C   LEU A  35       8.335   3.727  -8.315  1.00  3.400          C  
ATOM    515  O   LEU A  35       8.517   3.387  -9.480  1.00  3.490          O  
ATOM    516  CB  LEU A  35       9.343   2.294  -6.553  1.00  5.100          C  
ATOM    517  CG  LEU A  35      10.231   3.438  -5.933  1.00  5.100          C  
ATOM    518  CD1 LEU A  35       9.553   4.185  -4.842  1.00  5.100          C  
ATOM    519  CD2 LEU A  35      11.390   2.805  -5.379  1.00  5.100          C  
ATOM    520  H   LEU A  35       7.973   0.962  -8.474  1.00  4.310          H  
ATOM    521  HA  LEU A  35       7.360   3.146  -6.539  1.00  4.390          H  
ATOM    522 1HB  LEU A  35       9.123   1.581  -5.782  1.00  6.120          H  
ATOM    523 2HB  LEU A  35       9.953   1.782  -7.282  1.00  6.120          H  
ATOM    524  HG  LEU A  35      10.522   4.142  -6.696  1.00  6.120          H  
ATOM    525 1HD1 LEU A  35      10.229   4.932  -4.459  1.00  6.120          H  
ATOM    526 2HD1 LEU A  35       8.678   4.661  -5.198  1.00  6.120          H  
ATOM    527 3HD1 LEU A  35       9.300   3.529  -4.073  1.00  6.120          H  
ATOM    528 1HD2 LEU A  35      12.038   3.540  -4.946  1.00  6.120          H  
ATOM    529 2HD2 LEU A  35      11.077   2.113  -4.607  1.00  6.120          H  
ATOM    530 3HD2 LEU A  35      11.898   2.272  -6.170  1.00  6.120          H  
ATOM    531  N   PHE A  36       8.322   4.968  -7.938  1.00  3.370          N  
ATOM    532  CA  PHE A  36       8.676   6.000  -8.858  1.00  3.310          C  
ATOM    533  C   PHE A  36       9.742   6.765  -8.104  1.00  3.440          C  
ATOM    534  O   PHE A  36       9.627   6.914  -6.892  1.00  3.860          O  
ATOM    535  CB  PHE A  36       7.425   6.835  -9.144  1.00  4.660          C  
ATOM    536  CG  PHE A  36       6.233   5.970  -9.645  1.00  4.660          C  
ATOM    537  CD1 PHE A  36       5.356   5.399  -8.727  1.00  4.660          C  
ATOM    538  CD2 PHE A  36       5.996   5.712 -10.971  1.00  4.660          C  
ATOM    539  CE1 PHE A  36       4.307   4.618  -9.127  1.00  4.660          C  
ATOM    540  CE2 PHE A  36       4.933   4.922 -11.367  1.00  4.660          C  
ATOM    541  CZ  PHE A  36       4.092   4.383 -10.446  1.00  4.660          C  
ATOM    542  H   PHE A  36       8.120   5.197  -6.978  1.00  4.040          H  
ATOM    543  HA  PHE A  36       9.104   5.587  -9.767  1.00  3.970          H  
ATOM    544 1HB  PHE A  36       7.129   7.348  -8.253  1.00  5.590          H  
ATOM    545 2HB  PHE A  36       7.647   7.593  -9.908  1.00  5.590          H  
ATOM    546  HD1 PHE A  36       5.509   5.559  -7.671  1.00  5.590          H  
ATOM    547  HD2 PHE A  36       6.637   6.139 -11.714  1.00  5.590          H  
ATOM    548  HE1 PHE A  36       3.652   4.173  -8.382  1.00  5.590          H  
ATOM    549  HE2 PHE A  36       4.755   4.732 -12.413  1.00  5.590          H  
ATOM    550  HZ  PHE A  36       3.258   3.761 -10.768  1.00  5.590          H  
ATOM    551  N   GLY A  37      10.749   7.272  -8.777  1.00  3.300          N  
ATOM    552  CA  GLY A  37      11.783   8.029  -8.077  1.00  3.490          C  
ATOM    553  C   GLY A  37      13.034   8.060  -8.901  1.00  3.330          C  
ATOM    554  O   GLY A  37      13.381   7.081  -9.544  1.00  3.340          O  
ATOM    555  H   GLY A  37      10.824   7.105  -9.790  1.00  3.960          H  
ATOM    556 1HA  GLY A  37      11.450   9.036  -7.907  1.00  4.190          H  
ATOM    557 2HA  GLY A  37      11.979   7.589  -7.106  1.00  4.190          H  
ATOM    558  N   CYS A  38      13.753   9.161  -8.803  1.00  3.550          N  
ATOM    559  CA  CYS A  38      14.851   9.440  -9.716  1.00  3.680          C  
ATOM    560  C   CYS A  38      16.073   8.522  -9.796  1.00  3.940          C  
ATOM    561  O   CYS A  38      16.502   8.211 -10.914  1.00  4.480          O  
ATOM    562  CB  CYS A  38      15.327  10.864  -9.429  1.00  5.100          C  
ATOM    563  SG  CYS A  38      14.122  12.130  -9.946  1.00  5.100          S  
ATOM    564  H   CYS A  38      13.441   9.871  -8.129  1.00  4.260          H  
ATOM    565  HA  CYS A  38      14.415   9.451 -10.706  1.00  4.420          H  
ATOM    566 1HB  CYS A  38      15.485  10.980  -8.355  1.00  6.120          H  
ATOM    567 2HB  CYS A  38      16.273  11.056  -9.931  1.00  6.120          H  
ATOM    568  HG  CYS A  38      14.441  13.105  -9.047  1.00  6.120          H  
ATOM    569  N   GLY A  39      16.615   8.058  -8.672  1.00  4.010          N  
ATOM    570  CA  GLY A  39      17.847   7.257  -8.728  1.00  4.560          C  
ATOM    571  C   GLY A  39      17.680   5.766  -8.459  1.00  4.350          C  
ATOM    572  O   GLY A  39      16.605   5.202  -8.650  1.00  4.370          O  
ATOM    573  H   GLY A  39      16.198   8.292  -7.781  1.00  4.810          H  
ATOM    574 1HA  GLY A  39      18.304   7.385  -9.708  1.00  5.470          H  
ATOM    575 2HA  GLY A  39      18.554   7.665  -8.015  1.00  5.470          H  
ATOM    576  N   GLY A  40      18.788   5.124  -8.050  1.00  4.630          N  
ATOM    577  CA  GLY A  40      18.807   3.699  -7.738  1.00  4.820          C  
ATOM    578  C   GLY A  40      18.434   3.529  -6.276  1.00  4.550          C  
ATOM    579  O   GLY A  40      18.131   4.520  -5.609  1.00  4.720          O  
ATOM    580  H   GLY A  40      19.643   5.648  -7.947  1.00  5.560          H  
ATOM    581 1HA  GLY A  40      18.095   3.170  -8.371  1.00  5.780          H  
ATOM    582 2HA  GLY A  40      19.797   3.285  -7.930  1.00  5.780          H  
ATOM    583  N   ALA A  41      18.586   2.323  -5.723  1.00  4.510          N  
ATOM    584  CA  ALA A  41      18.138   2.065  -4.348  1.00  4.710          C  
ATOM    585  C   ALA A  41      18.731   3.003  -3.312  1.00  4.730          C  
ATOM    586  O   ALA A  41      18.047   3.377  -2.361  1.00  4.750          O  
ATOM    587  CB  ALA A  41      18.471   0.641  -3.958  1.00  6.510          C  
ATOM    588  H   ALA A  41      18.919   1.554  -6.290  1.00  5.410          H  
ATOM    589  HA  ALA A  41      17.061   2.182  -4.319  1.00  5.650          H  
ATOM    590 1HB  ALA A  41      18.095   0.445  -2.956  1.00  7.820          H  
ATOM    591 2HB  ALA A  41      18.004  -0.048  -4.662  1.00  7.820          H  
ATOM    592 3HB  ALA A  41      19.551   0.504  -3.972  1.00  7.820          H  
ATOM    593  N   ASP A  42      19.984   3.403  -3.464  1.00  4.960          N  
ATOM    594  CA  ASP A  42      20.554   4.273  -2.447  1.00  5.150          C  
ATOM    595  C   ASP A  42      19.854   5.632  -2.395  1.00  4.840          C  
ATOM    596  O   ASP A  42      19.677   6.213  -1.317  1.00  4.740          O  
ATOM    597  CB  ASP A  42      22.040   4.486  -2.705  1.00  7.130          C  
ATOM    598  CG  ASP A  42      22.888   3.247  -2.440  1.00  7.130          C  
ATOM    599  OD1 ASP A  42      22.432   2.323  -1.802  1.00  7.130          O  
ATOM    600  OD2 ASP A  42      23.996   3.237  -2.904  1.00  7.130          O  
ATOM    601  H   ASP A  42      20.534   3.088  -4.249  1.00  5.950          H  
ATOM    602  HA  ASP A  42      20.432   3.790  -1.477  1.00  6.180          H  
ATOM    603 1HB  ASP A  42      22.187   4.798  -3.738  1.00  8.560          H  
ATOM    604 2HB  ASP A  42      22.398   5.295  -2.070  1.00  8.560          H  
ATOM    605  N   LYS A  43      19.455   6.150  -3.560  1.00  4.890          N  
ATOM    606  CA  LYS A  43      18.856   7.468  -3.598  1.00  4.870          C  
ATOM    607  C   LYS A  43      17.379   7.378  -3.327  1.00  4.390          C  
ATOM    608  O   LYS A  43      16.793   8.316  -2.784  1.00  4.440          O  
ATOM    609  CB  LYS A  43      19.145   8.169  -4.919  1.00  6.830          C  
ATOM    610  CG  LYS A  43      20.617   8.580  -5.077  1.00  6.830          C  
ATOM    611  CD  LYS A  43      20.875   9.323  -6.390  1.00  6.830          C  
ATOM    612  CE  LYS A  43      22.339   9.763  -6.500  1.00  6.830          C  
ATOM    613  NZ  LYS A  43      22.622  10.474  -7.786  1.00  6.830          N  
ATOM    614  H   LYS A  43      19.526   5.607  -4.418  1.00  5.870          H  
ATOM    615  HA  LYS A  43      19.299   8.068  -2.806  1.00  5.840          H  
ATOM    616 1HB  LYS A  43      18.888   7.495  -5.728  1.00  8.190          H  
ATOM    617 2HB  LYS A  43      18.520   9.057  -5.011  1.00  8.190          H  
ATOM    618 1HG  LYS A  43      20.898   9.223  -4.241  1.00  8.190          H  
ATOM    619 2HG  LYS A  43      21.238   7.685  -5.043  1.00  8.190          H  
ATOM    620 1HD  LYS A  43      20.645   8.669  -7.228  1.00  8.190          H  
ATOM    621 2HD  LYS A  43      20.232  10.202  -6.447  1.00  8.190          H  
ATOM    622 1HE  LYS A  43      22.571  10.430  -5.672  1.00  8.190          H  
ATOM    623 2HE  LYS A  43      22.981   8.884  -6.437  1.00  8.190          H  
ATOM    624 1HZ  LYS A  43      23.595  10.746  -7.812  1.00  8.190          H  
ATOM    625 2HZ  LYS A  43      22.425   9.866  -8.566  1.00  8.190          H  
ATOM    626 3HZ  LYS A  43      22.043  11.300  -7.851  1.00  8.190          H  
ATOM    627  N   LEU A  44      16.772   6.259  -3.696  1.00  4.090          N  
ATOM    628  CA  LEU A  44      15.357   6.062  -3.470  1.00  3.800          C  
ATOM    629  C   LEU A  44      15.121   6.003  -1.963  1.00  3.630          C  
ATOM    630  O   LEU A  44      14.169   6.591  -1.459  1.00  3.720          O  
ATOM    631  CB  LEU A  44      14.931   4.779  -4.175  1.00  5.440          C  
ATOM    632  CG  LEU A  44      14.998   4.826  -5.722  1.00  5.440          C  
ATOM    633  CD1 LEU A  44      14.891   3.409  -6.282  1.00  5.440          C  
ATOM    634  CD2 LEU A  44      13.889   5.706  -6.284  1.00  5.440          C  
ATOM    635  H   LEU A  44      17.313   5.538  -4.183  1.00  4.910          H  
ATOM    636  HA  LEU A  44      14.813   6.912  -3.867  1.00  4.560          H  
ATOM    637 1HB  LEU A  44      15.558   3.967  -3.827  1.00  6.520          H  
ATOM    638 2HB  LEU A  44      13.906   4.573  -3.905  1.00  6.520          H  
ATOM    639  HG  LEU A  44      15.935   5.245  -6.027  1.00  6.520          H  
ATOM    640 1HD1 LEU A  44      14.972   3.459  -7.364  1.00  6.520          H  
ATOM    641 2HD1 LEU A  44      15.683   2.807  -5.912  1.00  6.520          H  
ATOM    642 3HD1 LEU A  44      13.985   2.964  -6.014  1.00  6.520          H  
ATOM    643 1HD2 LEU A  44      13.985   5.713  -7.374  1.00  6.520          H  
ATOM    644 2HD2 LEU A  44      12.918   5.321  -6.016  1.00  6.520          H  
ATOM    645 3HD2 LEU A  44      13.983   6.718  -5.915  1.00  6.520          H  
ATOM    646  N   LYS A  45      16.021   5.334  -1.230  1.00  3.640          N  
ATOM    647  CA  LYS A  45      15.893   5.257   0.221  1.00  3.750          C  
ATOM    648  C   LYS A  45      16.051   6.631   0.871  1.00  3.870          C  
ATOM    649  O   LYS A  45      15.315   6.964   1.798  1.00  4.060          O  
ATOM    650  CB  LYS A  45      16.891   4.244   0.781  1.00  5.210          C  
ATOM    651  CG  LYS A  45      16.509   2.801   0.439  1.00  5.210          C  
ATOM    652  CD  LYS A  45      17.512   1.776   0.926  1.00  5.210          C  
ATOM    653  CE  LYS A  45      17.081   0.358   0.497  1.00  5.210          C  
ATOM    654  NZ  LYS A  45      18.053  -0.683   0.933  1.00  5.210          N  
ATOM    655  H   LYS A  45      16.784   4.835  -1.696  1.00  4.370          H  
ATOM    656  HA  LYS A  45      14.892   4.908   0.459  1.00  4.500          H  
ATOM    657 1HB  LYS A  45      17.883   4.442   0.364  1.00  6.250          H  
ATOM    658 2HB  LYS A  45      16.953   4.346   1.862  1.00  6.250          H  
ATOM    659 1HG  LYS A  45      15.548   2.580   0.902  1.00  6.250          H  
ATOM    660 2HG  LYS A  45      16.397   2.703  -0.635  1.00  6.250          H  
ATOM    661 1HD  LYS A  45      18.491   1.998   0.490  1.00  6.250          H  
ATOM    662 2HD  LYS A  45      17.592   1.818   2.011  1.00  6.250          H  
ATOM    663 1HE  LYS A  45      16.103   0.130   0.923  1.00  6.250          H  
ATOM    664 2HE  LYS A  45      17.003   0.331  -0.590  1.00  6.250          H  
ATOM    665 1HZ  LYS A  45      17.741  -1.599   0.621  1.00  6.250          H  
ATOM    666 2HZ  LYS A  45      18.956  -0.484   0.528  1.00  6.250          H  
ATOM    667 3HZ  LYS A  45      18.124  -0.680   1.939  1.00  6.250          H  
ATOM    668  N   LYS A  46      16.996   7.444   0.378  1.00  3.980          N  
ATOM    669  CA  LYS A  46      17.175   8.797   0.897  1.00  4.280          C  
ATOM    670  C   LYS A  46      15.990   9.708   0.542  1.00  4.460          C  
ATOM    671  O   LYS A  46      15.577  10.545   1.349  1.00  4.850          O  
ATOM    672  CB  LYS A  46      18.472   9.403   0.366  1.00  5.870          C  
ATOM    673  CG  LYS A  46      19.736   8.781   0.943  1.00  5.870          C  
ATOM    674  CD  LYS A  46      20.992   9.399   0.337  1.00  5.870          C  
ATOM    675  CE  LYS A  46      22.256   8.763   0.910  1.00  5.870          C  
ATOM    676  NZ  LYS A  46      23.495   9.337   0.305  1.00  5.870          N  
ATOM    677  H   LYS A  46      17.635   7.100  -0.345  1.00  4.780          H  
ATOM    678  HA  LYS A  46      17.236   8.740   1.983  1.00  5.140          H  
ATOM    679 1HB  LYS A  46      18.505   9.282  -0.717  1.00  7.050          H  
ATOM    680 2HB  LYS A  46      18.487  10.471   0.578  1.00  7.050          H  
ATOM    681 1HG  LYS A  46      19.747   8.932   2.022  1.00  7.050          H  
ATOM    682 2HG  LYS A  46      19.731   7.711   0.748  1.00  7.050          H  
ATOM    683 1HD  LYS A  46      20.979   9.242  -0.745  1.00  7.050          H  
ATOM    684 2HD  LYS A  46      21.008  10.470   0.534  1.00  7.050          H  
ATOM    685 1HE  LYS A  46      22.279   8.925   1.986  1.00  7.050          H  
ATOM    686 2HE  LYS A  46      22.232   7.690   0.714  1.00  7.050          H  
ATOM    687 1HZ  LYS A  46      24.307   8.889   0.709  1.00  7.050          H  
ATOM    688 2HZ  LYS A  46      23.487   9.179  -0.693  1.00  7.050          H  
ATOM    689 3HZ  LYS A  46      23.535  10.330   0.488  1.00  7.050          H  
ATOM    690  N   SER A  47      15.468   9.553  -0.684  1.00  4.380          N  
ATOM    691  CA  SER A  47      14.345  10.337  -1.195  1.00  4.790          C  
ATOM    692  C   SER A  47      13.078  10.060  -0.404  1.00  4.860          C  
ATOM    693  O   SER A  47      12.298  10.974  -0.116  1.00  5.450          O  
ATOM    694  CB  SER A  47      14.093   9.997  -2.658  1.00  6.540          C  
ATOM    695  OG  SER A  47      15.174  10.387  -3.470  1.00  6.540          O  
ATOM    696  H   SER A  47      15.894   8.878  -1.312  1.00  5.260          H  
ATOM    697  HA  SER A  47      14.591  11.393  -1.107  1.00  5.750          H  
ATOM    698 1HB  SER A  47      13.930   8.928  -2.756  1.00  7.850          H  
ATOM    699 2HB  SER A  47      13.183  10.494  -2.993  1.00  7.850          H  
ATOM    700  HG  SER A  47      15.909   9.789  -3.231  1.00  7.850          H  
ATOM    701  N   TYR A  48      12.874   8.793  -0.052  1.00  4.400          N  
ATOM    702  CA  TYR A  48      11.714   8.362   0.693  1.00  4.620          C  
ATOM    703  C   TYR A  48      12.096   7.887   2.120  1.00  4.500          C  
ATOM    704  O   TYR A  48      12.167   6.671   2.352  1.00  4.440          O  
ATOM    705  CB  TYR A  48      11.031   7.260  -0.090  1.00  6.380          C  
ATOM    706  CG  TYR A  48      10.607   7.694  -1.491  1.00  6.380          C  
ATOM    707  CD1 TYR A  48      11.235   7.159  -2.606  1.00  6.380          C  
ATOM    708  CD2 TYR A  48       9.626   8.667  -1.657  1.00  6.380          C  
ATOM    709  CE1 TYR A  48      10.879   7.579  -3.865  1.00  6.380          C  
ATOM    710  CE2 TYR A  48       9.277   9.089  -2.924  1.00  6.380          C  
ATOM    711  CZ  TYR A  48       9.897   8.544  -4.020  1.00  6.380          C  
ATOM    712  OH  TYR A  48       9.558   8.963  -5.275  1.00  6.380          O  
ATOM    713  H   TYR A  48      13.536   8.084  -0.378  1.00  5.280          H  
ATOM    714  HA  TYR A  48      11.023   9.187   0.740  1.00  5.540          H  
ATOM    715 1HB  TYR A  48      11.699   6.399  -0.178  1.00  7.660          H  
ATOM    716 2HB  TYR A  48      10.195   6.966   0.438  1.00  7.660          H  
ATOM    717  HD1 TYR A  48      12.008   6.406  -2.490  1.00  7.660          H  
ATOM    718  HD2 TYR A  48       9.137   9.104  -0.789  1.00  7.660          H  
ATOM    719  HE1 TYR A  48      11.369   7.156  -4.740  1.00  7.660          H  
ATOM    720  HE2 TYR A  48       8.511   9.855  -3.057  1.00  7.660          H  
ATOM    721  HH  TYR A  48       9.847   8.289  -5.917  1.00  7.660          H  
ATOM    722  N   PRO A  49      12.253   8.814   3.106  1.00  4.850          N  
ATOM    723  CA  PRO A  49      12.816   8.588   4.436  1.00  5.020          C  
ATOM    724  C   PRO A  49      12.086   7.597   5.332  1.00  5.130          C  
ATOM    725  O   PRO A  49      12.688   7.075   6.269  1.00  5.020          O  
ATOM    726  CB  PRO A  49      12.773   9.989   5.069  1.00  7.530          C  
ATOM    727  CG  PRO A  49      11.707  10.732   4.320  1.00  7.530          C  
ATOM    728  CD  PRO A  49      11.783  10.209   2.909  1.00  7.530          C  
ATOM    729  HA  PRO A  49      13.862   8.267   4.308  1.00  6.020          H  
ATOM    730 1HB  PRO A  49      12.556   9.903   6.147  1.00  9.040          H  
ATOM    731 2HB  PRO A  49      13.762  10.463   4.978  1.00  9.040          H  
ATOM    732 1HG  PRO A  49      10.724  10.568   4.789  1.00  9.040          H  
ATOM    733 2HG  PRO A  49      11.903  11.816   4.370  1.00  9.040          H  
ATOM    734 1HD  PRO A  49      10.778  10.274   2.491  1.00  9.040          H  
ATOM    735 2HD  PRO A  49      12.525  10.786   2.336  1.00  9.040          H  
ATOM    736  N   ILE A  50      10.799   7.336   5.085  1.00  5.670          N  
ATOM    737  CA  ILE A  50      10.122   6.374   5.938  1.00  6.090          C  
ATOM    738  C   ILE A  50       9.503   5.291   5.089  1.00  5.660          C  
ATOM    739  O   ILE A  50       8.474   4.700   5.437  1.00  5.910          O  
ATOM    740  CB  ILE A  50       9.026   7.062   6.775  1.00  8.360          C  
ATOM    741  CG1 ILE A  50       8.012   7.790   5.821  1.00  8.360          C  
ATOM    742  CG2 ILE A  50       9.688   8.048   7.747  1.00  8.360          C  
ATOM    743  CD1 ILE A  50       6.741   8.270   6.489  1.00  8.360          C  
ATOM    744  H   ILE A  50      10.293   7.777   4.332  1.00  6.800          H  
ATOM    745  HA  ILE A  50      10.843   5.909   6.607  1.00  7.310          H  
ATOM    746  HB  ILE A  50       8.476   6.311   7.340  1.00 10.030          H  
ATOM    747 1HG1 ILE A  50       8.505   8.652   5.379  1.00 10.030          H  
ATOM    748 2HG1 ILE A  50       7.719   7.110   5.024  1.00 10.030          H  
ATOM    749 1HG2 ILE A  50       8.941   8.532   8.364  1.00 10.030          H  
ATOM    750 2HG2 ILE A  50      10.381   7.503   8.388  1.00 10.030          H  
ATOM    751 3HG2 ILE A  50      10.236   8.803   7.190  1.00 10.030          H  
ATOM    752 1HD1 ILE A  50       6.104   8.752   5.746  1.00 10.030          H  
ATOM    753 2HD1 ILE A  50       6.214   7.414   6.915  1.00 10.030          H  
ATOM    754 3HD1 ILE A  50       6.969   8.981   7.274  1.00 10.030          H  
ATOM    755  N   ALA A  51      10.206   4.925   4.034  1.00  5.270          N  
ATOM    756  CA  ALA A  51       9.733   3.891   3.151  1.00  5.130          C  
ATOM    757  C   ALA A  51      10.108   2.517   3.668  1.00  4.450          C  
ATOM    758  O   ALA A  51      10.971   1.832   3.114  1.00  4.250          O  
ATOM    759  CB  ALA A  51      10.281   4.121   1.784  1.00  7.240          C  
ATOM    760  H   ALA A  51      11.056   5.447   3.782  1.00  6.320          H  
ATOM    761  HA  ALA A  51       8.647   3.954   3.110  1.00  6.160          H  
ATOM    762 1HB  ALA A  51       9.867   3.380   1.124  1.00  8.690          H  
ATOM    763 2HB  ALA A  51       9.986   5.078   1.474  1.00  8.690          H  
ATOM    764 3HB  ALA A  51      11.369   4.071   1.798  1.00  8.690          H  
ATOM    765  N   GLN A  52       9.437   2.097   4.727  1.00  4.520          N  
ATOM    766  CA  GLN A  52       9.771   0.845   5.412  1.00  4.440          C  
ATOM    767  C   GLN A  52       9.680  -0.363   4.479  1.00  4.610          C  
ATOM    768  O   GLN A  52      10.458  -1.312   4.589  1.00  4.680          O  
ATOM    769  CB  GLN A  52       8.845   0.643   6.609  1.00  6.250          C  
ATOM    770  CG  GLN A  52       9.088   1.621   7.750  1.00  6.250          C  
ATOM    771  CD  GLN A  52       8.107   1.435   8.882  1.00  6.250          C  
ATOM    772  OE1 GLN A  52       7.023   0.875   8.689  1.00  6.250          O  
ATOM    773  NE2 GLN A  52       8.474   1.897  10.071  1.00  6.250          N  
ATOM    774  H   GLN A  52       8.734   2.746   5.092  1.00  5.420          H  
ATOM    775  HA  GLN A  52      10.797   0.914   5.770  1.00  5.330          H  
ATOM    776 1HB  GLN A  52       7.810   0.748   6.285  1.00  7.500          H  
ATOM    777 2HB  GLN A  52       8.966  -0.369   6.995  1.00  7.500          H  
ATOM    778 1HG  GLN A  52      10.093   1.463   8.137  1.00  7.500          H  
ATOM    779 2HG  GLN A  52       8.989   2.640   7.373  1.00  7.500          H  
ATOM    780 1HE2 GLN A  52       7.861   1.799  10.857  1.00  7.500          H  
ATOM    781 2HE2 GLN A  52       9.362   2.344  10.186  1.00  7.500          H  
ATOM    782  N   ASP A  53       8.727  -0.322   3.563  1.00  5.130          N  
ATOM    783  CA  ASP A  53       8.477  -1.348   2.572  1.00  5.630          C  
ATOM    784  C   ASP A  53       8.900  -0.915   1.154  1.00  5.160          C  
ATOM    785  O   ASP A  53       8.429  -1.479   0.163  1.00  4.940          O  
ATOM    786  CB  ASP A  53       6.996  -1.742   2.647  1.00  7.680          C  
ATOM    787  CG  ASP A  53       6.105  -0.522   2.460  1.00  7.680          C  
ATOM    788  OD1 ASP A  53       6.653   0.540   2.627  1.00  7.680          O  
ATOM    789  OD2 ASP A  53       4.911  -0.606   2.196  1.00  7.680          O  
ATOM    790  H   ASP A  53       8.094   0.483   3.533  1.00  6.160          H  
ATOM    791  HA  ASP A  53       9.067  -2.226   2.837  1.00  6.760          H  
ATOM    792 1HB  ASP A  53       6.772  -2.471   1.886  1.00  9.220          H  
ATOM    793 2HB  ASP A  53       6.785  -2.194   3.616  1.00  9.220          H  
ATOM    794  N   LEU A  54       9.834   0.050   1.035  1.00  5.160          N  
ATOM    795  CA  LEU A  54      10.247   0.566  -0.281  1.00  4.900          C  
ATOM    796  C   LEU A  54      10.620  -0.559  -1.228  1.00  4.750          C  
ATOM    797  O   LEU A  54      10.199  -0.575  -2.386  1.00  4.340          O  
ATOM    798  CB  LEU A  54      11.538   1.402  -0.174  1.00  6.960          C  
ATOM    799  CG  LEU A  54      12.004   2.193  -1.443  1.00  6.960          C  
ATOM    800  CD1 LEU A  54      11.003   3.303  -1.781  1.00  6.960          C  
ATOM    801  CD2 LEU A  54      13.349   2.775  -1.191  1.00  6.960          C  
ATOM    802  H   LEU A  54      10.234   0.479   1.879  1.00  6.190          H  
ATOM    803  HA  LEU A  54       9.422   1.137  -0.700  1.00  5.880          H  
ATOM    804 1HB  LEU A  54      11.496   2.046   0.647  1.00  8.360          H  
ATOM    805 2HB  LEU A  54      12.349   0.703   0.040  1.00  8.360          H  
ATOM    806  HG  LEU A  54      12.058   1.515  -2.295  1.00  8.360          H  
ATOM    807 1HD1 LEU A  54      11.354   3.832  -2.650  1.00  8.360          H  
ATOM    808 2HD1 LEU A  54      10.031   2.886  -1.977  1.00  8.360          H  
ATOM    809 3HD1 LEU A  54      10.934   3.999  -0.959  1.00  8.360          H  
ATOM    810 1HD2 LEU A  54      13.679   3.306  -2.059  1.00  8.360          H  
ATOM    811 2HD2 LEU A  54      13.291   3.456  -0.346  1.00  8.360          H  
ATOM    812 3HD2 LEU A  54      14.045   1.970  -0.972  1.00  8.360          H  
ATOM    813  N   ASP A  55      11.354  -1.532  -0.681  1.00  5.180          N  
ATOM    814  CA  ASP A  55      11.941  -2.673  -1.367  1.00  5.230          C  
ATOM    815  C   ASP A  55      10.959  -3.563  -2.107  1.00  4.910          C  
ATOM    816  O   ASP A  55      11.384  -4.378  -2.938  1.00  4.770          O  
ATOM    817  CB  ASP A  55      12.702  -3.554  -0.380  1.00  7.300          C  
ATOM    818  CG  ASP A  55      14.039  -2.981   0.164  1.00  7.300          C  
ATOM    819  OD1 ASP A  55      14.543  -2.009  -0.361  1.00  7.300          O  
ATOM    820  OD2 ASP A  55      14.554  -3.561   1.113  1.00  7.300          O  
ATOM    821  H   ASP A  55      11.590  -1.415   0.298  1.00  6.220          H  
ATOM    822  HA  ASP A  55      12.652  -2.283  -2.096  1.00  6.280          H  
ATOM    823 1HB  ASP A  55      12.050  -3.761   0.465  1.00  8.760          H  
ATOM    824 2HB  ASP A  55      12.922  -4.497  -0.865  1.00  8.760          H  
ATOM    825  N   LEU A  56       9.660  -3.434  -1.835  1.00  4.940          N  
ATOM    826  CA  LEU A  56       8.688  -4.281  -2.503  1.00  4.880          C  
ATOM    827  C   LEU A  56       8.728  -4.154  -4.012  1.00  4.160          C  
ATOM    828  O   LEU A  56       8.474  -5.130  -4.717  1.00  4.030          O  
ATOM    829  CB  LEU A  56       7.272  -3.984  -2.017  1.00  6.860          C  
ATOM    830  CG  LEU A  56       6.907  -4.425  -0.594  1.00  6.860          C  
ATOM    831  CD1 LEU A  56       5.537  -3.858  -0.272  1.00  6.860          C  
ATOM    832  CD2 LEU A  56       6.883  -5.972  -0.494  1.00  6.860          C  
ATOM    833  H   LEU A  56       9.341  -2.725  -1.164  1.00  5.930          H  
ATOM    834  HA  LEU A  56       8.925  -5.299  -2.261  1.00  5.860          H  
ATOM    835 1HB  LEU A  56       7.135  -2.906  -2.045  1.00  8.230          H  
ATOM    836 2HB  LEU A  56       6.561  -4.423  -2.703  1.00  8.230          H  
ATOM    837  HG  LEU A  56       7.630  -4.021   0.115  1.00  8.230          H  
ATOM    838 1HD1 LEU A  56       5.246  -4.141   0.737  1.00  8.230          H  
ATOM    839 2HD1 LEU A  56       5.567  -2.763  -0.344  1.00  8.230          H  
ATOM    840 3HD1 LEU A  56       4.803  -4.240  -0.983  1.00  8.230          H  
ATOM    841 1HD2 LEU A  56       6.601  -6.257   0.519  1.00  8.230          H  
ATOM    842 2HD2 LEU A  56       6.150  -6.367  -1.195  1.00  8.230          H  
ATOM    843 3HD2 LEU A  56       7.848  -6.394  -0.716  1.00  8.230          H  
ATOM    844  N   TYR A  57       9.111  -3.000  -4.571  1.00  3.780          N  
ATOM    845  CA  TYR A  57       9.120  -2.962  -6.036  1.00  3.290          C  
ATOM    846  C   TYR A  57      10.084  -4.029  -6.604  1.00  2.830          C  
ATOM    847  O   TYR A  57       9.853  -4.562  -7.690  1.00  2.680          O  
ATOM    848  CB  TYR A  57       9.482  -1.571  -6.573  1.00  4.800          C  
ATOM    849  CG  TYR A  57      10.946  -1.194  -6.440  1.00  4.800          C  
ATOM    850  CD1 TYR A  57      11.864  -1.449  -7.450  1.00  4.800          C  
ATOM    851  CD2 TYR A  57      11.360  -0.608  -5.296  1.00  4.800          C  
ATOM    852  CE1 TYR A  57      13.197  -1.092  -7.262  1.00  4.800          C  
ATOM    853  CE2 TYR A  57      12.672  -0.263  -5.095  1.00  4.800          C  
ATOM    854  CZ  TYR A  57      13.592  -0.495  -6.065  1.00  4.800          C  
ATOM    855  OH  TYR A  57      14.907  -0.147  -5.841  1.00  4.800          O  
ATOM    856  H   TYR A  57       9.386  -2.191  -3.998  1.00  4.540          H  
ATOM    857  HA  TYR A  57       8.118  -3.204  -6.392  1.00  3.950          H  
ATOM    858 1HB  TYR A  57       9.211  -1.517  -7.622  1.00  5.760          H  
ATOM    859 2HB  TYR A  57       8.891  -0.824  -6.054  1.00  5.760          H  
ATOM    860  HD1 TYR A  57      11.545  -1.924  -8.379  1.00  5.760          H  
ATOM    861  HD2 TYR A  57      10.639  -0.415  -4.547  1.00  5.760          H  
ATOM    862  HE1 TYR A  57      13.931  -1.288  -8.043  1.00  5.760          H  
ATOM    863  HE2 TYR A  57      12.972   0.204  -4.156  1.00  5.760          H  
ATOM    864  HH  TYR A  57      14.998   0.169  -4.937  1.00  5.760          H  
ATOM    865  N   THR A  58      11.138  -4.398  -5.857  1.00  2.860          N  
ATOM    866  CA  THR A  58      12.068  -5.408  -6.338  1.00  2.700          C  
ATOM    867  C   THR A  58      11.626  -6.788  -5.879  1.00  2.700          C  
ATOM    868  O   THR A  58      11.606  -7.741  -6.662  1.00  2.460          O  
ATOM    869  CB  THR A  58      13.518  -5.154  -5.856  1.00  3.840          C  
ATOM    870  OG1 THR A  58      13.981  -3.902  -6.354  1.00  3.840          O  
ATOM    871  CG2 THR A  58      14.448  -6.253  -6.361  1.00  3.840          C  
ATOM    872  H   THR A  58      11.305  -4.000  -4.932  1.00  3.430          H  
ATOM    873  HA  THR A  58      12.067  -5.392  -7.427  1.00  3.240          H  
ATOM    874  HB  THR A  58      13.537  -5.130  -4.765  1.00  4.610          H  
ATOM    875  HG1 THR A  58      13.486  -3.193  -5.948  1.00  4.610          H  
ATOM    876 1HG2 THR A  58      15.460  -6.052  -6.016  1.00  4.610          H  
ATOM    877 2HG2 THR A  58      14.131  -7.223  -5.984  1.00  4.610          H  
ATOM    878 3HG2 THR A  58      14.432  -6.266  -7.450  1.00  4.610          H  
ATOM    879  N   ARG A  59      11.255  -6.898  -4.599  1.00  3.120          N  
ATOM    880  CA  ARG A  59      10.926  -8.187  -3.987  1.00  3.300          C  
ATOM    881  C   ARG A  59       9.758  -8.864  -4.699  1.00  3.090          C  
ATOM    882  O   ARG A  59       9.721 -10.088  -4.826  1.00  3.120          O  
ATOM    883  CB  ARG A  59      10.535  -8.011  -2.527  1.00  4.550          C  
ATOM    884  CG  ARG A  59      11.652  -7.563  -1.593  1.00  4.550          C  
ATOM    885  CD  ARG A  59      11.148  -7.360  -0.205  1.00  4.550          C  
ATOM    886  NE  ARG A  59      12.138  -6.710   0.648  1.00  4.550          N  
ATOM    887  CZ  ARG A  59      11.959  -6.385   1.953  1.00  4.550          C  
ATOM    888  NH1 ARG A  59      10.841  -6.717   2.578  1.00  4.550          N  
ATOM    889  NH2 ARG A  59      12.904  -5.712   2.607  1.00  4.550          N  
ATOM    890  H   ARG A  59      11.255  -6.054  -4.024  1.00  3.740          H  
ATOM    891  HA  ARG A  59      11.799  -8.834  -4.050  1.00  3.960          H  
ATOM    892 1HB  ARG A  59       9.733  -7.307  -2.463  1.00  5.460          H  
ATOM    893 2HB  ARG A  59      10.157  -8.957  -2.148  1.00  5.460          H  
ATOM    894 1HG  ARG A  59      12.429  -8.325  -1.566  1.00  5.460          H  
ATOM    895 2HG  ARG A  59      12.075  -6.630  -1.948  1.00  5.460          H  
ATOM    896 1HD  ARG A  59      10.263  -6.725  -0.240  1.00  5.460          H  
ATOM    897 2HD  ARG A  59      10.894  -8.324   0.232  1.00  5.460          H  
ATOM    898  HE  ARG A  59      13.023  -6.450   0.218  1.00  5.460          H  
ATOM    899 1HH1 ARG A  59      10.117  -7.225   2.094  1.00  5.460          H  
ATOM    900 2HH1 ARG A  59      10.713  -6.465   3.549  1.00  5.460          H  
ATOM    901 1HH2 ARG A  59      13.759  -5.382   2.122  1.00  5.460          H  
ATOM    902 2HH2 ARG A  59      12.767  -5.460   3.575  1.00  5.460          H  
ATOM    903  N   LEU A  60       8.808  -8.060  -5.174  1.00  3.050          N  
ATOM    904  CA  LEU A  60       7.625  -8.561  -5.848  1.00  3.160          C  
ATOM    905  C   LEU A  60       7.806  -8.748  -7.353  1.00  2.760          C  
ATOM    906  O   LEU A  60       6.865  -9.165  -8.022  1.00  3.060          O  
ATOM    907  CB  LEU A  60       6.459  -7.580  -5.649  1.00  4.380          C  
ATOM    908  CG  LEU A  60       5.979  -7.311  -4.187  1.00  4.380          C  
ATOM    909  CD1 LEU A  60       4.906  -6.226  -4.232  1.00  4.380          C  
ATOM    910  CD2 LEU A  60       5.444  -8.579  -3.539  1.00  4.380          C  
ATOM    911  H   LEU A  60       8.879  -7.050  -5.020  1.00  3.660          H  
ATOM    912  HA  LEU A  60       7.376  -9.530  -5.426  1.00  3.790          H  
ATOM    913 1HB  LEU A  60       6.765  -6.619  -6.073  1.00  5.260          H  
ATOM    914 2HB  LEU A  60       5.602  -7.944  -6.223  1.00  5.260          H  
ATOM    915  HG  LEU A  60       6.815  -6.934  -3.596  1.00  5.260          H  
ATOM    916 1HD1 LEU A  60       4.566  -5.990  -3.222  1.00  5.260          H  
ATOM    917 2HD1 LEU A  60       5.334  -5.342  -4.677  1.00  5.260          H  
ATOM    918 3HD1 LEU A  60       4.058  -6.565  -4.826  1.00  5.260          H  
ATOM    919 1HD2 LEU A  60       5.114  -8.352  -2.525  1.00  5.260          H  
ATOM    920 2HD2 LEU A  60       4.601  -8.959  -4.119  1.00  5.260          H  
ATOM    921 3HD2 LEU A  60       6.223  -9.335  -3.496  1.00  5.260          H  
ATOM    922  N   GLY A  61       8.980  -8.439  -7.915  1.00  2.330          N  
ATOM    923  CA  GLY A  61       9.116  -8.544  -9.365  1.00  2.290          C  
ATOM    924  C   GLY A  61       8.422  -7.379 -10.088  1.00  2.450          C  
ATOM    925  O   GLY A  61       7.836  -7.560 -11.159  1.00  2.780          O  
ATOM    926  H   GLY A  61       9.783  -8.156  -7.349  1.00  2.800          H  
ATOM    927 1HA  GLY A  61      10.175  -8.551  -9.621  1.00  2.750          H  
ATOM    928 2HA  GLY A  61       8.696  -9.489  -9.702  1.00  2.750          H  
ATOM    929  N   GLY A  62       8.434  -6.201  -9.463  1.00  2.470          N  
ATOM    930  CA  GLY A  62       7.805  -4.995  -9.957  1.00  2.790          C  
ATOM    931  C   GLY A  62       8.804  -4.098 -10.654  1.00  2.650          C  
ATOM    932  O   GLY A  62       9.664  -4.554 -11.416  1.00  2.490          O  
ATOM    933  H   GLY A  62       8.947  -6.075  -8.597  1.00  2.960          H  
ATOM    934 1HA  GLY A  62       7.008  -5.251 -10.651  1.00  3.350          H  
ATOM    935 2HA  GLY A  62       7.357  -4.457  -9.122  1.00  3.350          H  
ATOM    936  N   MET A  63       8.650  -2.800 -10.451  1.00  2.870          N  
ATOM    937  CA  MET A  63       9.493  -1.868 -11.195  1.00  2.900          C  
ATOM    938  C   MET A  63       9.697  -0.538 -10.512  1.00  2.650          C  
ATOM    939  O   MET A  63       8.851  -0.124  -9.717  1.00  2.670          O  
ATOM    940  CB  MET A  63       8.838  -1.638 -12.556  1.00  4.050          C  
ATOM    941  CG  MET A  63       9.616  -0.786 -13.590  1.00  4.050          C  
ATOM    942  SD  MET A  63      11.208  -1.504 -14.055  1.00  4.050          S  
ATOM    943  CE  MET A  63      10.696  -2.988 -14.940  1.00  4.050          C  
ATOM    944  H   MET A  63       7.938  -2.497  -9.773  1.00  3.440          H  
ATOM    945  HA  MET A  63      10.474  -2.325 -11.327  1.00  3.480          H  
ATOM    946 1HB  MET A  63       8.606  -2.590 -12.999  1.00  4.860          H  
ATOM    947 2HB  MET A  63       7.888  -1.129 -12.387  1.00  4.860          H  
ATOM    948 1HG  MET A  63       9.024  -0.714 -14.493  1.00  4.860          H  
ATOM    949 2HG  MET A  63       9.771   0.229 -13.241  1.00  4.860          H  
ATOM    950 1HE  MET A  63      11.580  -3.519 -15.295  1.00  4.860          H  
ATOM    951 2HE  MET A  63      10.135  -3.647 -14.276  1.00  4.860          H  
ATOM    952 3HE  MET A  63      10.074  -2.711 -15.791  1.00  4.860          H  
ATOM    953  N   VAL A  64      10.812   0.134 -10.837  1.00  2.560          N  
ATOM    954  CA  VAL A  64      10.972   1.512 -10.417  1.00  2.460          C  
ATOM    955  C   VAL A  64      11.140   2.440 -11.621  1.00  2.540          C  
ATOM    956  O   VAL A  64      12.023   2.286 -12.472  1.00  2.620          O  
ATOM    957  CB  VAL A  64      12.119   1.716  -9.410  1.00  3.480          C  
ATOM    958  CG1 VAL A  64      13.439   1.174  -9.927  1.00  3.480          C  
ATOM    959  CG2 VAL A  64      12.235   3.226  -9.107  1.00  3.480          C  
ATOM    960  H   VAL A  64      11.493  -0.300 -11.448  1.00  3.070          H  
ATOM    961  HA  VAL A  64      10.073   1.791  -9.899  1.00  2.950          H  
ATOM    962  HB  VAL A  64      11.871   1.192  -8.504  1.00  4.180          H  
ATOM    963 1HG1 VAL A  64      14.209   1.335  -9.169  1.00  4.180          H  
ATOM    964 2HG1 VAL A  64      13.344   0.111 -10.124  1.00  4.180          H  
ATOM    965 3HG1 VAL A  64      13.728   1.677 -10.835  1.00  4.180          H  
ATOM    966 1HG2 VAL A  64      12.990   3.386  -8.374  1.00  4.180          H  
ATOM    967 2HG2 VAL A  64      12.501   3.790  -9.998  1.00  4.180          H  
ATOM    968 3HG2 VAL A  64      11.295   3.591  -8.732  1.00  4.180          H  
ATOM    969  N   TRP A  65      10.322   3.469 -11.640  1.00  2.660          N  
ATOM    970  CA  TRP A  65      10.313   4.447 -12.703  1.00  2.780          C  
ATOM    971  C   TRP A  65      11.341   5.544 -12.463  1.00  2.690          C  
ATOM    972  O   TRP A  65      11.023   6.617 -11.933  1.00  2.850          O  
ATOM    973  CB  TRP A  65       8.917   5.009 -12.824  1.00  3.840          C  
ATOM    974  CG  TRP A  65       8.685   5.854 -13.974  1.00  3.840          C  
ATOM    975  CD1 TRP A  65       8.544   7.187 -13.952  1.00  3.840          C  
ATOM    976  CD2 TRP A  65       8.543   5.451 -15.346  1.00  3.840          C  
ATOM    977  NE1 TRP A  65       8.309   7.661 -15.205  1.00  3.840          N  
ATOM    978  CE2 TRP A  65       8.308   6.607 -16.080  1.00  3.840          C  
ATOM    979  CE3 TRP A  65       8.592   4.208 -16.007  1.00  3.840          C  
ATOM    980  CZ2 TRP A  65       8.111   6.576 -17.442  1.00  3.840          C  
ATOM    981  CZ3 TRP A  65       8.393   4.181 -17.380  1.00  3.840          C  
ATOM    982  CH2 TRP A  65       8.157   5.332 -18.071  1.00  3.840          C  
ATOM    983  H   TRP A  65       9.640   3.538 -10.886  1.00  3.190          H  
ATOM    984  HA  TRP A  65      10.565   3.943 -13.634  1.00  3.340          H  
ATOM    985 1HB  TRP A  65       8.187   4.198 -12.820  1.00  4.610          H  
ATOM    986 2HB  TRP A  65       8.733   5.611 -11.964  1.00  4.610          H  
ATOM    987  HD1 TRP A  65       8.593   7.800 -13.056  1.00  4.610          H  
ATOM    988  HE1 TRP A  65       8.155   8.669 -15.417  1.00  4.610          H  
ATOM    989  HE3 TRP A  65       8.774   3.288 -15.456  1.00  4.610          H  
ATOM    990  HZ2 TRP A  65       7.924   7.480 -18.021  1.00  4.610          H  
ATOM    991  HZ3 TRP A  65       8.427   3.220 -17.896  1.00  4.610          H  
ATOM    992  HH2 TRP A  65       8.002   5.272 -19.142  1.00  4.610          H  
ATOM    993  N   ARG A  66      12.573   5.235 -12.860  1.00  2.650          N  
ATOM    994  CA  ARG A  66      13.744   6.100 -12.699  1.00  2.750          C  
ATOM    995  C   ARG A  66      13.673   7.329 -13.592  1.00  2.560          C  
ATOM    996  O   ARG A  66      12.889   7.382 -14.539  1.00  2.510          O  
ATOM    997  CB  ARG A  66      15.025   5.341 -12.975  1.00  3.810          C  
ATOM    998  CG  ARG A  66      15.328   4.265 -11.957  1.00  3.810          C  
ATOM    999  CD  ARG A  66      16.603   3.595 -12.238  1.00  3.810          C  
ATOM   1000  NE  ARG A  66      16.889   2.551 -11.271  1.00  3.810          N  
ATOM   1001  CZ  ARG A  66      17.928   1.697 -11.346  1.00  3.810          C  
ATOM   1002  NH1 ARG A  66      18.779   1.776 -12.353  1.00  3.810          N  
ATOM   1003  NH2 ARG A  66      18.095   0.772 -10.410  1.00  3.810          N  
ATOM   1004  H   ARG A  66      12.686   4.294 -13.247  1.00  3.180          H  
ATOM   1005  HA  ARG A  66      13.787   6.433 -11.677  1.00  3.300          H  
ATOM   1006 1HB  ARG A  66      14.975   4.881 -13.962  1.00  4.570          H  
ATOM   1007 2HB  ARG A  66      15.867   6.035 -12.982  1.00  4.570          H  
ATOM   1008 1HG  ARG A  66      15.380   4.713 -10.959  1.00  4.570          H  
ATOM   1009 2HG  ARG A  66      14.536   3.527 -11.979  1.00  4.570          H  
ATOM   1010 1HD  ARG A  66      16.558   3.149 -13.230  1.00  4.570          H  
ATOM   1011 2HD  ARG A  66      17.407   4.332 -12.197  1.00  4.570          H  
ATOM   1012  HE  ARG A  66      16.258   2.460 -10.486  1.00  4.570          H  
ATOM   1013 1HH1 ARG A  66      18.656   2.479 -13.072  1.00  4.570          H  
ATOM   1014 2HH1 ARG A  66      19.558   1.134 -12.412  1.00  4.570          H  
ATOM   1015 1HH2 ARG A  66      17.447   0.706  -9.637  1.00  4.570          H  
ATOM   1016 2HH2 ARG A  66      18.872   0.127 -10.468  1.00  4.570          H  
ATOM   1017  N   ALA A  67      14.536   8.314 -13.335  1.00  2.780          N  
ATOM   1018  CA  ALA A  67      14.511   9.555 -14.105  1.00  2.810          C  
ATOM   1019  C   ALA A  67      14.671   9.327 -15.606  1.00  2.750          C  
ATOM   1020  O   ALA A  67      14.126  10.092 -16.403  1.00  3.130          O  
ATOM   1021  CB  ALA A  67      15.598  10.485 -13.606  1.00  3.920          C  
ATOM   1022  H   ALA A  67      15.199   8.224 -12.556  1.00  3.340          H  
ATOM   1023  HA  ALA A  67      13.547  10.029 -13.949  1.00  3.370          H  
ATOM   1024 1HB  ALA A  67      15.551  11.423 -14.155  1.00  4.710          H  
ATOM   1025 2HB  ALA A  67      15.455  10.678 -12.549  1.00  4.710          H  
ATOM   1026 3HB  ALA A  67      16.570  10.020 -13.760  1.00  4.710          H  
ATOM   1027  N   ASP A  68      15.432   8.311 -16.008  1.00  2.830          N  
ATOM   1028  CA  ASP A  68      15.646   7.999 -17.407  1.00  3.130          C  
ATOM   1029  C   ASP A  68      14.767   6.843 -17.909  1.00  3.610          C  
ATOM   1030  O   ASP A  68      15.023   6.283 -18.981  1.00  3.950          O  
ATOM   1031  CB  ASP A  68      17.133   7.713 -17.612  1.00  4.260          C  
ATOM   1032  CG  ASP A  68      17.620   6.595 -16.695  1.00  4.260          C  
ATOM   1033  OD1 ASP A  68      16.878   6.249 -15.785  1.00  4.260          O  
ATOM   1034  OD2 ASP A  68      18.714   6.116 -16.873  1.00  4.260          O  
ATOM   1035  H   ASP A  68      15.900   7.687 -15.343  1.00  3.400          H  
ATOM   1036  HA  ASP A  68      15.391   8.882 -17.992  1.00  3.760          H  
ATOM   1037 1HB  ASP A  68      17.313   7.428 -18.648  1.00  5.110          H  
ATOM   1038 2HB  ASP A  68      17.710   8.615 -17.410  1.00  5.110          H  
ATOM   1039  N   ALA A  69      13.748   6.473 -17.131  1.00  4.190          N  
ATOM   1040  CA  ALA A  69      12.825   5.406 -17.484  1.00  5.200          C  
ATOM   1041  C   ALA A  69      11.966   5.776 -18.684  1.00  5.490          C  
ATOM   1042  O   ALA A  69      11.587   6.937 -18.860  1.00  5.990          O  
ATOM   1043  CB  ALA A  69      11.951   5.065 -16.302  1.00  6.880          C  
ATOM   1044  H   ALA A  69      13.585   6.969 -16.253  1.00  5.030          H  
ATOM   1045  HA  ALA A  69      13.412   4.528 -17.752  1.00  6.240          H  
ATOM   1046 1HB  ALA A  69      11.300   4.248 -16.570  1.00  8.250          H  
ATOM   1047 2HB  ALA A  69      12.580   4.774 -15.484  1.00  8.250          H  
ATOM   1048 3HB  ALA A  69      11.360   5.936 -16.021  1.00  8.250          H  
ATOM   1049  N   SER A  70      11.622   4.769 -19.478  1.00  5.570          N  
ATOM   1050  CA  SER A  70      10.752   4.934 -20.632  1.00  6.210          C  
ATOM   1051  C   SER A  70      10.212   3.574 -21.063  1.00  7.090          C  
ATOM   1052  O   SER A  70       9.758   3.409 -22.201  1.00  7.980          O  
ATOM   1053  OXT SER A  70      10.547   2.590 -20.402  1.00  9.310          O  
ATOM   1054  CB  SER A  70      11.496   5.567 -21.787  1.00  8.000          C  
ATOM   1055  OG  SER A  70      10.649   5.688 -22.891  1.00  8.000          O  
ATOM   1056  H   SER A  70      11.982   3.848 -19.278  1.00  6.680          H  
ATOM   1057  HA  SER A  70       9.921   5.579 -20.357  1.00  7.450          H  
ATOM   1058 1HB  SER A  70      11.863   6.551 -21.493  1.00  9.600          H  
ATOM   1059 2HB  SER A  70      12.359   4.957 -22.046  1.00  9.600          H  
ATOM   1060  HG  SER A  70      10.400   4.770 -23.110  1.00  9.600          H  
TER    1061
ENDMDL

REMARK ID 701343 MODEL 2 multiepitopica
PFRMAT TS
TARGET multiepitopica
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   SER A   1      -0.350  -0.289   0.363  1.00  4.560          N  
ATOM      2  CA  SER A   1       1.093  -0.493   0.262  1.00  3.960          C  
ATOM      3  C   SER A   1       1.823   0.845   0.140  1.00  3.810          C  
ATOM      4  O   SER A   1       1.204   1.904   0.055  1.00  3.800          O  
ATOM      5  CB  SER A   1       1.415  -1.360  -0.937  1.00  5.780          C  
ATOM      6  OG  SER A   1       1.195  -0.650  -2.115  1.00  5.780          O  
ATOM      7 1H   SER A   1      -0.790  -1.141   0.679  1.00  5.470          H  
ATOM      8 2H   SER A   1      -0.540   0.452   1.021  1.00  5.470          H  
ATOM      9 3H   SER A   1      -0.729  -0.035  -0.549  1.00  5.470          H  
ATOM     10  HA  SER A   1       1.439  -0.995   1.166  1.00  4.750          H  
ATOM     11 1HB  SER A   1       2.453  -1.683  -0.891  1.00  6.940          H  
ATOM     12 2HB  SER A   1       0.791  -2.253  -0.926  1.00  6.940          H  
ATOM     13  HG  SER A   1       0.213  -0.609  -2.253  1.00  6.940          H  
ATOM     14  N   PHE A   2       3.152   0.811   0.093  1.00  3.900          N  
ATOM     15  CA  PHE A   2       3.933   2.049   0.025  1.00  3.900          C  
ATOM     16  C   PHE A   2       3.598   2.878  -1.197  1.00  3.580          C  
ATOM     17  O   PHE A   2       3.389   4.091  -1.114  1.00  3.790          O  
ATOM     18  CB  PHE A   2       5.424   1.716  -0.026  1.00  5.460          C  
ATOM     19  CG  PHE A   2       6.028   1.364   1.289  1.00  5.460          C  
ATOM     20  CD1 PHE A   2       5.949   0.075   1.801  1.00  5.460          C  
ATOM     21  CD2 PHE A   2       6.718   2.318   2.006  1.00  5.460          C  
ATOM     22  CE1 PHE A   2       6.542  -0.239   3.001  1.00  5.460          C  
ATOM     23  CE2 PHE A   2       7.309   2.001   3.207  1.00  5.460          C  
ATOM     24  CZ  PHE A   2       7.222   0.723   3.702  1.00  5.460          C  
ATOM     25  H   PHE A   2       3.629  -0.076   0.143  1.00  4.680          H  
ATOM     26  HA  PHE A   2       3.722   2.642   0.917  1.00  4.680          H  
ATOM     27 1HB  PHE A   2       5.586   0.884  -0.709  1.00  6.550          H  
ATOM     28 2HB  PHE A   2       5.971   2.569  -0.432  1.00  6.550          H  
ATOM     29  HD1 PHE A   2       5.418  -0.700   1.250  1.00  6.550          H  
ATOM     30  HD2 PHE A   2       6.796   3.334   1.612  1.00  6.550          H  
ATOM     31  HE1 PHE A   2       6.474  -1.255   3.395  1.00  6.550          H  
ATOM     32  HE2 PHE A   2       7.854   2.763   3.767  1.00  6.550          H  
ATOM     33  HZ  PHE A   2       7.697   0.476   4.654  1.00  6.550          H  
ATOM     34  N   LEU A   3       3.445   2.224  -2.327  1.00  3.340          N  
ATOM     35  CA  LEU A   3       3.245   2.953  -3.558  1.00  3.270          C  
ATOM     36  C   LEU A   3       1.832   3.413  -3.772  1.00  3.400          C  
ATOM     37  O   LEU A   3       1.526   4.035  -4.785  1.00  3.710          O  
ATOM     38  CB  LEU A   3       3.724   2.125  -4.725  1.00  4.610          C  
ATOM     39  CG  LEU A   3       5.224   1.830  -4.748  1.00  4.610          C  
ATOM     40  CD1 LEU A   3       5.459   0.929  -5.834  1.00  4.610          C  
ATOM     41  CD2 LEU A   3       6.053   3.123  -4.938  1.00  4.610          C  
ATOM     42  H   LEU A   3       3.540   1.218  -2.341  1.00  4.010          H  
ATOM     43  HA  LEU A   3       3.842   3.844  -3.505  1.00  3.920          H  
ATOM     44 1HB  LEU A   3       3.198   1.170  -4.699  1.00  5.530          H  
ATOM     45 2HB  LEU A   3       3.457   2.639  -5.651  1.00  5.530          H  
ATOM     46  HG  LEU A   3       5.521   1.337  -3.828  1.00  5.530          H  
ATOM     47 1HD1 LEU A   3       6.484   0.690  -5.875  1.00  5.530          H  
ATOM     48 2HD1 LEU A   3       4.878   0.025  -5.683  1.00  5.530          H  
ATOM     49 3HD1 LEU A   3       5.171   1.394  -6.740  1.00  5.530          H  
ATOM     50 1HD2 LEU A   3       7.102   2.893  -4.989  1.00  5.530          H  
ATOM     51 2HD2 LEU A   3       5.765   3.613  -5.847  1.00  5.530          H  
ATOM     52 3HD2 LEU A   3       5.905   3.785  -4.119  1.00  5.530          H  
ATOM     53  N   ASP A   4       0.962   3.156  -2.807  1.00  3.440          N  
ATOM     54  CA  ASP A   4      -0.388   3.636  -2.929  1.00  3.820          C  
ATOM     55  C   ASP A   4      -0.414   5.034  -2.297  1.00  4.130          C  
ATOM     56  O   ASP A   4      -1.424   5.738  -2.355  1.00  4.550          O  
ATOM     57  CB  ASP A   4      -1.348   2.665  -2.248  1.00  5.200          C  
ATOM     58  CG  ASP A   4      -1.377   1.267  -2.959  1.00  5.200          C  
ATOM     59  OD1 ASP A   4      -1.384   1.202  -4.182  1.00  5.200          O  
ATOM     60  OD2 ASP A   4      -1.356   0.263  -2.242  1.00  5.200          O  
ATOM     61  H   ASP A   4       1.236   2.653  -1.960  1.00  4.130          H  
ATOM     62  HA  ASP A   4      -0.653   3.718  -3.983  1.00  4.580          H  
ATOM     63 1HB  ASP A   4      -1.044   2.533  -1.210  1.00  6.240          H  
ATOM     64 2HB  ASP A   4      -2.353   3.086  -2.251  1.00  6.240          H  
ATOM     65  N   GLN A   5       0.722   5.419  -1.676  1.00  4.140          N  
ATOM     66  CA  GLN A   5       0.915   6.720  -1.044  1.00  4.660          C  
ATOM     67  C   GLN A   5       2.012   7.540  -1.748  1.00  4.600          C  
ATOM     68  O   GLN A   5       1.932   8.769  -1.815  1.00  5.060          O  
ATOM     69  CB  GLN A   5       1.270   6.537   0.432  1.00  6.320          C  
ATOM     70  CG  GLN A   5       0.193   5.829   1.240  1.00  6.320          C  
ATOM     71  CD  GLN A   5      -1.082   6.627   1.296  1.00  6.320          C  
ATOM     72  OE1 GLN A   5      -1.074   7.796   1.689  1.00  6.320          O  
ATOM     73  NE2 GLN A   5      -2.182   6.015   0.899  1.00  6.320          N  
ATOM     74  H   GLN A   5       1.511   4.776  -1.644  1.00  4.970          H  
ATOM     75  HA  GLN A   5      -0.015   7.283  -1.118  1.00  5.590          H  
ATOM     76 1HB  GLN A   5       2.188   5.950   0.508  1.00  7.580          H  
ATOM     77 2HB  GLN A   5       1.460   7.508   0.885  1.00  7.580          H  
ATOM     78 1HG  GLN A   5      -0.022   4.865   0.777  1.00  7.580          H  
ATOM     79 2HG  GLN A   5       0.552   5.681   2.257  1.00  7.580          H  
ATOM     80 1HE2 GLN A   5      -3.056   6.500   0.904  1.00  7.580          H  
ATOM     81 2HE2 GLN A   5      -2.143   5.068   0.580  1.00  7.580          H  
ATOM     82  N   VAL A   6       3.039   6.860  -2.277  1.00  4.170          N  
ATOM     83  CA  VAL A   6       4.166   7.546  -2.919  1.00  4.320          C  
ATOM     84  C   VAL A   6       3.808   8.251  -4.221  1.00  4.160          C  
ATOM     85  O   VAL A   6       3.351   7.637  -5.185  1.00  4.380          O  
ATOM     86  CB  VAL A   6       5.294   6.530  -3.223  1.00  5.990          C  
ATOM     87  CG1 VAL A   6       6.413   7.134  -4.036  1.00  5.990          C  
ATOM     88  CG2 VAL A   6       5.910   6.019  -1.913  1.00  5.990          C  
ATOM     89  H   VAL A   6       3.057   5.848  -2.167  1.00  5.000          H  
ATOM     90  HA  VAL A   6       4.545   8.290  -2.217  1.00  5.180          H  
ATOM     91  HB  VAL A   6       4.874   5.736  -3.790  1.00  7.190          H  
ATOM     92 1HG1 VAL A   6       7.145   6.352  -4.218  1.00  7.190          H  
ATOM     93 2HG1 VAL A   6       6.049   7.498  -4.999  1.00  7.190          H  
ATOM     94 3HG1 VAL A   6       6.873   7.956  -3.491  1.00  7.190          H  
ATOM     95 1HG2 VAL A   6       6.690   5.288  -2.136  1.00  7.190          H  
ATOM     96 2HG2 VAL A   6       6.344   6.857  -1.371  1.00  7.190          H  
ATOM     97 3HG2 VAL A   6       5.168   5.566  -1.302  1.00  7.190          H  
ATOM     98  N   SER A   7       4.134   9.537  -4.257  1.00  4.050          N  
ATOM     99  CA  SER A   7       3.943  10.426  -5.397  1.00  4.130          C  
ATOM    100  C   SER A   7       4.876  10.135  -6.560  1.00  4.520          C  
ATOM    101  O   SER A   7       6.018   9.726  -6.361  1.00  4.640          O  
ATOM    102  CB  SER A   7       4.143  11.860  -4.994  1.00  5.750          C  
ATOM    103  OG  SER A   7       4.090  12.687  -6.126  1.00  5.750          O  
ATOM    104  H   SER A   7       4.511   9.935  -3.409  1.00  4.860          H  
ATOM    105  HA  SER A   7       2.917  10.302  -5.748  1.00  4.960          H  
ATOM    106 1HB  SER A   7       3.372  12.154  -4.284  1.00  6.900          H  
ATOM    107 2HB  SER A   7       5.109  11.971  -4.503  1.00  6.900          H  
ATOM    108  HG  SER A   7       4.218  13.588  -5.791  1.00  6.900          H  
ATOM    109  N   ARG A   8       4.412  10.405  -7.783  1.00  5.030          N  
ATOM    110  CA  ARG A   8       5.260  10.253  -8.966  1.00  5.750          C  
ATOM    111  C   ARG A   8       6.087  11.502  -9.266  1.00  6.000          C  
ATOM    112  O   ARG A   8       6.770  11.555 -10.287  1.00  6.590          O  
ATOM    113  CB  ARG A   8       4.463   9.916 -10.216  1.00  7.760          C  
ATOM    114  CG  ARG A   8       3.810   8.563 -10.233  1.00  7.760          C  
ATOM    115  CD  ARG A   8       3.154   8.299 -11.537  1.00  7.760          C  
ATOM    116  NE  ARG A   8       2.516   6.997 -11.565  1.00  7.760          N  
ATOM    117  CZ  ARG A   8       1.895   6.451 -12.629  1.00  7.760          C  
ATOM    118  NH1 ARG A   8       1.839   7.097 -13.780  1.00  7.760          N  
ATOM    119  NH2 ARG A   8       1.338   5.259 -12.512  1.00  7.760          N  
ATOM    120  H   ARG A   8       3.462  10.737  -7.878  1.00  6.040          H  
ATOM    121  HA  ARG A   8       5.947   9.426  -8.780  1.00  6.900          H  
ATOM    122 1HB  ARG A   8       3.684  10.663 -10.358  1.00  9.310          H  
ATOM    123 2HB  ARG A   8       5.121   9.963 -11.085  1.00  9.310          H  
ATOM    124 1HG  ARG A   8       4.571   7.805 -10.090  1.00  9.310          H  
ATOM    125 2HG  ARG A   8       3.065   8.489  -9.439  1.00  9.310          H  
ATOM    126 1HD  ARG A   8       2.397   9.060 -11.725  1.00  9.310          H  
ATOM    127 2HD  ARG A   8       3.912   8.326 -12.323  1.00  9.310          H  
ATOM    128  HE  ARG A   8       2.533   6.452 -10.703  1.00  9.310          H  
ATOM    129 1HH1 ARG A   8       2.264   8.008 -13.873  1.00  9.310          H  
ATOM    130 2HH1 ARG A   8       1.370   6.681 -14.573  1.00  9.310          H  
ATOM    131 1HH2 ARG A   8       1.371   4.767 -11.623  1.00  9.310          H  
ATOM    132 2HH2 ARG A   8       0.872   4.839 -13.299  1.00  9.310          H  
ATOM    133  N   ILE A   9       5.997  12.519  -8.412  1.00  5.680          N  
ATOM    134  CA  ILE A   9       6.779  13.732  -8.608  1.00  5.980          C  
ATOM    135  C   ILE A   9       7.857  13.822  -7.521  1.00  5.620          C  
ATOM    136  O   ILE A   9       7.548  14.192  -6.388  1.00  5.060          O  
ATOM    137  CB  ILE A   9       5.896  14.989  -8.546  1.00  8.250          C  
ATOM    138  CG1 ILE A   9       4.805  14.898  -9.647  1.00  8.250          C  
ATOM    139  CG2 ILE A   9       6.784  16.244  -8.705  1.00  8.250          C  
ATOM    140  CD1 ILE A   9       3.727  15.962  -9.575  1.00  8.250          C  
ATOM    141  H   ILE A   9       5.393  12.421  -7.598  1.00  6.820          H  
ATOM    142  HA  ILE A   9       7.210  13.715  -9.599  1.00  7.180          H  
ATOM    143  HB  ILE A   9       5.388  15.027  -7.585  1.00  9.900          H  
ATOM    144 1HG1 ILE A   9       5.289  14.958 -10.620  1.00  9.900          H  
ATOM    145 2HG1 ILE A   9       4.314  13.931  -9.569  1.00  9.900          H  
ATOM    146 1HG2 ILE A   9       6.182  17.140  -8.652  1.00  9.900          H  
ATOM    147 2HG2 ILE A   9       7.533  16.285  -7.910  1.00  9.900          H  
ATOM    148 3HG2 ILE A   9       7.291  16.207  -9.669  1.00  9.900          H  
ATOM    149 1HD1 ILE A   9       3.011  15.801 -10.382  1.00  9.900          H  
ATOM    150 2HD1 ILE A   9       3.211  15.893  -8.615  1.00  9.900          H  
ATOM    151 3HD1 ILE A   9       4.158  16.951  -9.681  1.00  9.900          H  
ATOM    152  N   PRO A  10       9.138  13.566  -7.843  1.00  6.160          N  
ATOM    153  CA  PRO A  10      10.250  13.549  -6.912  1.00  6.160          C  
ATOM    154  C   PRO A  10      10.361  14.857  -6.151  1.00  5.800          C  
ATOM    155  O   PRO A  10      10.312  15.926  -6.757  1.00  5.860          O  
ATOM    156  CB  PRO A  10      11.449  13.370  -7.856  1.00  9.240          C  
ATOM    157  CG  PRO A  10      10.897  12.656  -9.041  1.00  9.240          C  
ATOM    158  CD  PRO A  10       9.520  13.226  -9.223  1.00  9.240          C  
ATOM    159  HA  PRO A  10      10.140  12.697  -6.225  1.00  7.390          H  
ATOM    160 1HB  PRO A  10      11.887  14.348  -8.104  1.00 11.090          H  
ATOM    161 2HB  PRO A  10      12.216  12.796  -7.380  1.00 11.090          H  
ATOM    162 1HG  PRO A  10      11.545  12.810  -9.917  1.00 11.090          H  
ATOM    163 2HG  PRO A  10      10.884  11.571  -8.845  1.00 11.090          H  
ATOM    164 1HD  PRO A  10       9.532  14.121  -9.865  1.00 11.090          H  
ATOM    165 2HD  PRO A  10       8.905  12.423  -9.617  1.00 11.090          H  
ATOM    166  N   SER A  11      10.617  14.769  -4.845  1.00  5.750          N  
ATOM    167  CA  SER A  11      10.768  15.954  -4.008  1.00  5.750          C  
ATOM    168  C   SER A  11      12.198  16.455  -3.924  1.00  6.070          C  
ATOM    169  O   SER A  11      12.442  17.640  -3.693  1.00  6.580          O  
ATOM    170  CB  SER A  11      10.357  15.634  -2.601  1.00  8.050          C  
ATOM    171  OG  SER A  11      11.244  14.693  -2.041  1.00  8.050          O  
ATOM    172  H   SER A  11      10.636  13.867  -4.394  1.00  6.900          H  
ATOM    173  HA  SER A  11      10.138  16.747  -4.413  1.00  6.900          H  
ATOM    174 1HB  SER A  11      10.370  16.546  -2.001  1.00  9.660          H  
ATOM    175 2HB  SER A  11       9.343  15.242  -2.586  1.00  9.660          H  
ATOM    176  HG  SER A  11      11.048  14.728  -1.067  1.00  9.660          H  
ATOM    177  N   GLY A  12      13.155  15.555  -4.115  1.00  5.970          N  
ATOM    178  CA  GLY A  12      14.562  15.891  -3.966  1.00  6.280          C  
ATOM    179  C   GLY A  12      15.066  15.719  -2.525  1.00  6.130          C  
ATOM    180  O   GLY A  12      16.208  16.068  -2.229  1.00  6.420          O  
ATOM    181  H   GLY A  12      12.900  14.603  -4.319  1.00  7.160          H  
ATOM    182 1HA  GLY A  12      15.154  15.263  -4.632  1.00  7.540          H  
ATOM    183 2HA  GLY A  12      14.720  16.921  -4.284  1.00  7.540          H  
ATOM    184  N   ASP A  13      14.251  15.112  -1.648  1.00  5.820          N  
ATOM    185  CA  ASP A  13      14.645  14.926  -0.246  1.00  5.980          C  
ATOM    186  C   ASP A  13      15.569  13.727  -0.049  1.00  5.750          C  
ATOM    187  O   ASP A  13      16.387  13.708   0.872  1.00  5.390          O  
ATOM    188  CB  ASP A  13      13.423  14.651   0.636  1.00  8.310          C  
ATOM    189  CG  ASP A  13      12.434  15.783   0.748  1.00  8.310          C  
ATOM    190  OD1 ASP A  13      12.796  16.882   1.092  1.00  8.310          O  
ATOM    191  OD2 ASP A  13      11.274  15.508   0.498  1.00  8.310          O  
ATOM    192  H   ASP A  13      13.305  14.876  -1.942  1.00  6.980          H  
ATOM    193  HA  ASP A  13      15.156  15.826   0.096  1.00  7.180          H  
ATOM    194 1HB  ASP A  13      12.902  13.775   0.252  1.00  9.970          H  
ATOM    195 2HB  ASP A  13      13.766  14.398   1.638  1.00  9.970          H  
ATOM    196  N   LYS A  14      15.418  12.711  -0.886  1.00  6.230          N  
ATOM    197  CA  LYS A  14      16.197  11.491  -0.772  1.00  6.350          C  
ATOM    198  C   LYS A  14      16.981  11.211  -2.046  1.00  6.470          C  
ATOM    199  O   LYS A  14      16.531  11.495  -3.158  1.00  7.050          O  
ATOM    200  CB  LYS A  14      15.293  10.293  -0.468  1.00  8.840          C  
ATOM    201  CG  LYS A  14      14.454  10.391   0.811  1.00  8.840          C  
ATOM    202  CD  LYS A  14      15.316  10.342   2.075  1.00  8.840          C  
ATOM    203  CE  LYS A  14      14.456  10.331   3.331  1.00  8.840          C  
ATOM    204  NZ  LYS A  14      15.283  10.347   4.581  1.00  8.840          N  
ATOM    205  H   LYS A  14      14.730  12.781  -1.616  1.00  7.480          H  
ATOM    206  HA  LYS A  14      16.923  11.612   0.032  1.00  7.620          H  
ATOM    207 1HB  LYS A  14      14.620  10.108  -1.298  1.00 10.610          H  
ATOM    208 2HB  LYS A  14      15.913   9.424  -0.372  1.00 10.610          H  
ATOM    209 1HG  LYS A  14      13.890  11.323   0.804  1.00 10.610          H  
ATOM    210 2HG  LYS A  14      13.746   9.565   0.834  1.00 10.610          H  
ATOM    211 1HD  LYS A  14      15.941   9.450   2.059  1.00 10.610          H  
ATOM    212 2HD  LYS A  14      15.960  11.220   2.115  1.00 10.610          H  
ATOM    213 1HE  LYS A  14      13.810  11.208   3.324  1.00 10.610          H  
ATOM    214 2HE  LYS A  14      13.836   9.435   3.329  1.00 10.610          H  
ATOM    215 1HZ  LYS A  14      14.674  10.340   5.388  1.00 10.610          H  
ATOM    216 2HZ  LYS A  14      15.880   9.532   4.605  1.00 10.610          H  
ATOM    217 3HZ  LYS A  14      15.854  11.182   4.597  1.00 10.610          H  
ATOM    218  N   GLY A  15      18.118  10.539  -1.888  1.00  6.070          N  
ATOM    219  CA  GLY A  15      18.978  10.148  -3.008  1.00  6.280          C  
ATOM    220  C   GLY A  15      18.321   9.147  -3.956  1.00  5.850          C  
ATOM    221  O   GLY A  15      18.833   8.876  -5.041  1.00  6.270          O  
ATOM    222  H   GLY A  15      18.425  10.327  -0.948  1.00  7.280          H  
ATOM    223 1HA  GLY A  15      19.263  11.039  -3.567  1.00  7.540          H  
ATOM    224 2HA  GLY A  15      19.899   9.718  -2.616  1.00  7.540          H  
ATOM    225  N   PHE A  16      17.197   8.584  -3.535  1.00  5.180          N  
ATOM    226  CA  PHE A  16      16.463   7.624  -4.322  1.00  4.900          C  
ATOM    227  C   PHE A  16      15.060   8.080  -4.725  1.00  4.570          C  
ATOM    228  O   PHE A  16      14.228   7.247  -5.105  1.00  4.590          O  
ATOM    229  CB  PHE A  16      16.379   6.306  -3.559  1.00  6.970          C  
ATOM    230  CG  PHE A  16      15.782   6.436  -2.190  1.00  6.970          C  
ATOM    231  CD1 PHE A  16      14.406   6.349  -1.995  1.00  6.970          C  
ATOM    232  CD2 PHE A  16      16.601   6.627  -1.078  1.00  6.970          C  
ATOM    233  CE1 PHE A  16      13.865   6.443  -0.732  1.00  6.970          C  
ATOM    234  CE2 PHE A  16      16.057   6.720   0.184  1.00  6.970          C  
ATOM    235  CZ  PHE A  16      14.688   6.629   0.358  1.00  6.970          C  
ATOM    236  H   PHE A  16      16.841   8.852  -2.630  1.00  6.220          H  
ATOM    237  HA  PHE A  16      17.030   7.455  -5.235  1.00  5.880          H  
ATOM    238 1HB  PHE A  16      15.784   5.594  -4.120  1.00  8.370          H  
ATOM    239 2HB  PHE A  16      17.380   5.883  -3.458  1.00  8.370          H  
ATOM    240  HD1 PHE A  16      13.746   6.195  -2.855  1.00  8.370          H  
ATOM    241  HD2 PHE A  16      17.687   6.691  -1.213  1.00  8.370          H  
ATOM    242  HE1 PHE A  16      12.782   6.366  -0.598  1.00  8.370          H  
ATOM    243  HE2 PHE A  16      16.706   6.864   1.048  1.00  8.370          H  
ATOM    244  HZ  PHE A  16      14.259   6.702   1.358  1.00  8.370          H  
ATOM    245  N   VAL A  17      14.787   9.388  -4.741  1.00  4.720          N  
ATOM    246  CA  VAL A  17      13.439   9.800  -5.164  1.00  4.730          C  
ATOM    247  C   VAL A  17      13.095   9.379  -6.600  1.00  4.530          C  
ATOM    248  O   VAL A  17      11.922   9.151  -6.912  1.00  4.640          O  
ATOM    249  CB  VAL A  17      13.192  11.318  -4.988  1.00  6.620          C  
ATOM    250  CG1 VAL A  17      13.193  11.681  -3.520  1.00  6.620          C  
ATOM    251  CG2 VAL A  17      14.287  12.130  -5.713  1.00  6.620          C  
ATOM    252  H   VAL A  17      15.487  10.062  -4.410  1.00  5.660          H  
ATOM    253  HA  VAL A  17      12.734   9.303  -4.502  1.00  5.680          H  
ATOM    254  HB  VAL A  17      12.218  11.562  -5.390  1.00  7.940          H  
ATOM    255 1HG1 VAL A  17      13.005  12.738  -3.393  1.00  7.940          H  
ATOM    256 2HG1 VAL A  17      12.417  11.114  -3.007  1.00  7.940          H  
ATOM    257 3HG1 VAL A  17      14.136  11.437  -3.111  1.00  7.940          H  
ATOM    258 1HG2 VAL A  17      14.094  13.187  -5.587  1.00  7.940          H  
ATOM    259 2HG2 VAL A  17      15.263  11.896  -5.296  1.00  7.940          H  
ATOM    260 3HG2 VAL A  17      14.294  11.901  -6.772  1.00  7.940          H  
ATOM    261  N   LYS A  18      14.098   9.266  -7.475  1.00  4.490          N  
ATOM    262  CA  LYS A  18      13.831   8.816  -8.834  1.00  4.540          C  
ATOM    263  C   LYS A  18      13.404   7.340  -8.866  1.00  4.270          C  
ATOM    264  O   LYS A  18      12.777   6.889  -9.831  1.00  4.410          O  
ATOM    265  CB  LYS A  18      15.045   9.047  -9.737  1.00  6.340          C  
ATOM    266  CG  LYS A  18      16.273   8.165  -9.469  1.00  6.340          C  
ATOM    267  CD  LYS A  18      17.421   8.568 -10.403  1.00  6.340          C  
ATOM    268  CE  LYS A  18      18.646   7.687 -10.229  1.00  6.340          C  
ATOM    269  NZ  LYS A  18      19.775   8.127 -11.109  1.00  6.340          N  
ATOM    270  H   LYS A  18      15.038   9.514  -7.195  1.00  5.390          H  
ATOM    271  HA  LYS A  18      13.002   9.404  -9.230  1.00  5.450          H  
ATOM    272 1HB  LYS A  18      14.750   8.886 -10.774  1.00  7.600          H  
ATOM    273 2HB  LYS A  18      15.359  10.086  -9.649  1.00  7.600          H  
ATOM    274 1HG  LYS A  18      16.591   8.262  -8.430  1.00  7.600          H  
ATOM    275 2HG  LYS A  18      16.025   7.117  -9.658  1.00  7.600          H  
ATOM    276 1HD  LYS A  18      17.082   8.496 -11.436  1.00  7.600          H  
ATOM    277 2HD  LYS A  18      17.703   9.603 -10.204  1.00  7.600          H  
ATOM    278 1HE  LYS A  18      18.969   7.723  -9.190  1.00  7.600          H  
ATOM    279 2HE  LYS A  18      18.383   6.664 -10.485  1.00  7.600          H  
ATOM    280 1HZ  LYS A  18      20.569   7.518 -10.970  1.00  7.600          H  
ATOM    281 2HZ  LYS A  18      19.486   8.086 -12.077  1.00  7.600          H  
ATOM    282 3HZ  LYS A  18      20.037   9.076 -10.878  1.00  7.600          H  
ATOM    283  N   PHE A  19      13.758   6.570  -7.828  1.00  4.290          N  
ATOM    284  CA  PHE A  19      13.409   5.165  -7.808  1.00  4.380          C  
ATOM    285  C   PHE A  19      12.014   5.037  -7.231  1.00  4.420          C  
ATOM    286  O   PHE A  19      11.271   4.126  -7.601  1.00  4.440          O  
ATOM    287  CB  PHE A  19      14.432   4.350  -7.029  1.00  6.100          C  
ATOM    288  CG  PHE A  19      15.782   4.274  -7.730  1.00  6.100          C  
ATOM    289  CD1 PHE A  19      16.851   5.012  -7.278  1.00  6.100          C  
ATOM    290  CD2 PHE A  19      15.973   3.466  -8.847  1.00  6.100          C  
ATOM    291  CE1 PHE A  19      18.075   4.949  -7.898  1.00  6.100          C  
ATOM    292  CE2 PHE A  19      17.197   3.395  -9.470  1.00  6.100          C  
ATOM    293  CZ  PHE A  19      18.251   4.135  -8.994  1.00  6.100          C  
ATOM    294  H   PHE A  19      14.243   6.960  -7.024  1.00  5.150          H  
ATOM    295  HA  PHE A  19      13.397   4.793  -8.831  1.00  5.260          H  
ATOM    296 1HB  PHE A  19      14.573   4.790  -6.047  1.00  7.320          H  
ATOM    297 2HB  PHE A  19      14.061   3.337  -6.884  1.00  7.320          H  
ATOM    298  HD1 PHE A  19      16.721   5.639  -6.424  1.00  7.320          H  
ATOM    299  HD2 PHE A  19      15.138   2.874  -9.232  1.00  7.320          H  
ATOM    300  HE1 PHE A  19      18.908   5.538  -7.514  1.00  7.320          H  
ATOM    301  HE2 PHE A  19      17.331   2.750 -10.340  1.00  7.320          H  
ATOM    302  HZ  PHE A  19      19.221   4.078  -9.482  1.00  7.320          H  
ATOM    303  N   ASN A  20      11.642   5.983  -6.355  1.00  4.850          N  
ATOM    304  CA  ASN A  20      10.293   5.999  -5.797  1.00  5.360          C  
ATOM    305  C   ASN A  20       9.316   6.198  -6.957  1.00  5.150          C  
ATOM    306  O   ASN A  20       8.260   5.553  -7.026  1.00  5.020          O  
ATOM    307  CB  ASN A  20      10.113   7.142  -4.804  1.00  7.300          C  
ATOM    308  CG  ASN A  20      10.757   6.974  -3.468  1.00  7.300          C  
ATOM    309  OD1 ASN A  20      11.114   5.888  -3.031  1.00  7.300          O  
ATOM    310  ND2 ASN A  20      10.897   8.077  -2.783  1.00  7.300          N  
ATOM    311  H   ASN A  20      12.349   6.658  -6.048  1.00  5.820          H  
ATOM    312  HA  ASN A  20      10.078   5.042  -5.322  1.00  6.430          H  
ATOM    313 1HB  ASN A  20      10.517   8.040  -5.243  1.00  8.760          H  
ATOM    314 2HB  ASN A  20       9.080   7.331  -4.665  1.00  8.760          H  
ATOM    315 1HD2 ASN A  20      11.308   8.056  -1.871  1.00  8.760          H  
ATOM    316 2HD2 ASN A  20      10.582   8.944  -3.164  1.00  8.760          H  
ATOM    317  N   LYS A  21       9.708   7.088  -7.889  1.00  5.300          N  
ATOM    318  CA  LYS A  21       8.918   7.398  -9.072  1.00  5.250          C  
ATOM    319  C   LYS A  21       8.796   6.187  -9.974  1.00  5.190          C  
ATOM    320  O   LYS A  21       7.685   5.813 -10.365  1.00  5.090          O  
ATOM    321  CB  LYS A  21       9.548   8.542  -9.867  1.00  7.370          C  
ATOM    322  CG  LYS A  21       8.772   8.956 -11.133  1.00  7.370          C  
ATOM    323  CD  LYS A  21       9.494  10.091 -11.873  1.00  7.370          C  
ATOM    324  CE  LYS A  21       8.659  10.682 -13.024  1.00  7.370          C  
ATOM    325  NZ  LYS A  21       8.418   9.705 -14.134  1.00  7.370          N  
ATOM    326  H   LYS A  21      10.579   7.603  -7.719  1.00  6.360          H  
ATOM    327  HA  LYS A  21       7.917   7.692  -8.753  1.00  6.300          H  
ATOM    328 1HB  LYS A  21       9.629   9.418  -9.221  1.00  8.840          H  
ATOM    329 2HB  LYS A  21      10.558   8.268 -10.164  1.00  8.840          H  
ATOM    330 1HG  LYS A  21       8.679   8.100 -11.806  1.00  8.840          H  
ATOM    331 2HG  LYS A  21       7.774   9.282 -10.856  1.00  8.840          H  
ATOM    332 1HD  LYS A  21       9.732  10.879 -11.176  1.00  8.840          H  
ATOM    333 2HD  LYS A  21      10.426   9.707 -12.283  1.00  8.840          H  
ATOM    334 1HE  LYS A  21       7.699  11.012 -12.634  1.00  8.840          H  
ATOM    335 2HE  LYS A  21       9.190  11.542 -13.426  1.00  8.840          H  
ATOM    336 1HZ  LYS A  21       7.872  10.135 -14.859  1.00  8.840          H  
ATOM    337 2HZ  LYS A  21       9.286   9.386 -14.524  1.00  8.840          H  
ATOM    338 3HZ  LYS A  21       7.892   8.890 -13.785  1.00  8.840          H  
ATOM    339  N   LYS A  22       9.941   5.578 -10.315  1.00  5.410          N  
ATOM    340  CA  LYS A  22       9.932   4.420 -11.190  1.00  5.490          C  
ATOM    341  C   LYS A  22       9.093   3.300 -10.614  1.00  5.300          C  
ATOM    342  O   LYS A  22       8.323   2.668 -11.336  1.00  5.330          O  
ATOM    343  CB  LYS A  22      11.359   3.930 -11.445  1.00  7.650          C  
ATOM    344  CG  LYS A  22      11.473   2.717 -12.383  1.00  7.650          C  
ATOM    345  CD  LYS A  22      12.942   2.390 -12.674  1.00  7.650          C  
ATOM    346  CE  LYS A  22      13.086   1.163 -13.570  1.00  7.650          C  
ATOM    347  NZ  LYS A  22      14.515   0.931 -13.972  1.00  7.650          N  
ATOM    348  H   LYS A  22      10.838   5.946  -9.980  1.00  6.490          H  
ATOM    349  HA  LYS A  22       9.488   4.714 -12.143  1.00  6.590          H  
ATOM    350 1HB  LYS A  22      11.948   4.747 -11.864  1.00  9.180          H  
ATOM    351 2HB  LYS A  22      11.817   3.659 -10.492  1.00  9.180          H  
ATOM    352 1HG  LYS A  22      11.004   1.849 -11.914  1.00  9.180          H  
ATOM    353 2HG  LYS A  22      10.950   2.928 -13.317  1.00  9.180          H  
ATOM    354 1HD  LYS A  22      13.417   3.246 -13.157  1.00  9.180          H  
ATOM    355 2HD  LYS A  22      13.456   2.196 -11.729  1.00  9.180          H  
ATOM    356 1HE  LYS A  22      12.727   0.290 -13.027  1.00  9.180          H  
ATOM    357 2HE  LYS A  22      12.480   1.295 -14.467  1.00  9.180          H  
ATOM    358 1HZ  LYS A  22      14.572   0.110 -14.559  1.00  9.180          H  
ATOM    359 2HZ  LYS A  22      14.848   1.734 -14.490  1.00  9.180          H  
ATOM    360 3HZ  LYS A  22      15.098   0.800 -13.158  1.00  9.180          H  
ATOM    361  N   ALA A  23       9.265   3.018  -9.321  1.00  5.280          N  
ATOM    362  CA  ALA A  23       8.519   1.949  -8.702  1.00  5.370          C  
ATOM    363  C   ALA A  23       7.019   2.215  -8.762  1.00  5.290          C  
ATOM    364  O   ALA A  23       6.250   1.297  -9.058  1.00  5.340          O  
ATOM    365  CB  ALA A  23       8.991   1.768  -7.292  1.00  7.480          C  
ATOM    366  H   ALA A  23       9.939   3.545  -8.761  1.00  6.340          H  
ATOM    367  HA  ALA A  23       8.718   1.036  -9.252  1.00  6.440          H  
ATOM    368 1HB  ALA A  23       8.471   0.955  -6.857  1.00  8.980          H  
ATOM    369 2HB  ALA A  23      10.058   1.562  -7.296  1.00  8.980          H  
ATOM    370 3HB  ALA A  23       8.801   2.683  -6.730  1.00  8.980          H  
ATOM    371  N   ASN A  24       6.589   3.472  -8.547  1.00  5.380          N  
ATOM    372  CA  ASN A  24       5.167   3.797  -8.639  1.00  5.530          C  
ATOM    373  C   ASN A  24       4.652   3.471 -10.039  1.00  5.380          C  
ATOM    374  O   ASN A  24       3.585   2.852 -10.192  1.00  5.650          O  
ATOM    375  CB  ASN A  24       4.885   5.253  -8.291  1.00  7.680          C  
ATOM    376  CG  ASN A  24       3.379   5.531  -8.220  1.00  7.680          C  
ATOM    377  OD1 ASN A  24       2.674   5.485  -9.241  1.00  7.680          O  
ATOM    378  ND2 ASN A  24       2.869   5.836  -7.060  1.00  7.680          N  
ATOM    379  H   ASN A  24       7.249   4.200  -8.245  1.00  6.460          H  
ATOM    380  HA  ASN A  24       4.614   3.177  -7.943  1.00  6.640          H  
ATOM    381 1HB  ASN A  24       5.337   5.502  -7.328  1.00  9.220          H  
ATOM    382 2HB  ASN A  24       5.343   5.895  -9.035  1.00  9.220          H  
ATOM    383 1HD2 ASN A  24       1.892   6.029  -6.974  1.00  9.220          H  
ATOM    384 2HD2 ASN A  24       3.436   5.936  -6.231  1.00  9.220          H  
ATOM    385  N   GLU A  25       5.391   3.912 -11.065  1.00  5.170          N  
ATOM    386  CA  GLU A  25       4.966   3.677 -12.435  1.00  5.220          C  
ATOM    387  C   GLU A  25       4.871   2.182 -12.740  1.00  5.190          C  
ATOM    388  O   GLU A  25       3.920   1.741 -13.393  1.00  5.450          O  
ATOM    389  CB  GLU A  25       5.943   4.332 -13.416  1.00  7.290          C  
ATOM    390  CG  GLU A  25       5.919   5.854 -13.429  1.00  7.290          C  
ATOM    391  CD  GLU A  25       6.974   6.432 -14.337  1.00  7.290          C  
ATOM    392  OE1 GLU A  25       7.757   5.675 -14.858  1.00  7.290          O  
ATOM    393  OE2 GLU A  25       7.007   7.641 -14.506  1.00  7.290          O  
ATOM    394  H   GLU A  25       6.250   4.445 -10.874  1.00  6.200          H  
ATOM    395  HA  GLU A  25       3.983   4.118 -12.571  1.00  6.260          H  
ATOM    396 1HB  GLU A  25       6.958   4.021 -13.169  1.00  8.750          H  
ATOM    397 2HB  GLU A  25       5.730   3.985 -14.425  1.00  8.750          H  
ATOM    398 1HG  GLU A  25       4.939   6.187 -13.763  1.00  8.750          H  
ATOM    399 2HG  GLU A  25       6.070   6.221 -12.415  1.00  8.750          H  
ATOM    400  N   LEU A  26       5.828   1.388 -12.237  1.00  5.090          N  
ATOM    401  CA  LEU A  26       5.797  -0.050 -12.456  1.00  5.320          C  
ATOM    402  C   LEU A  26       4.606  -0.692 -11.774  1.00  5.710          C  
ATOM    403  O   LEU A  26       3.913  -1.494 -12.392  1.00  6.090          O  
ATOM    404  CB  LEU A  26       7.063  -0.700 -11.894  1.00  7.360          C  
ATOM    405  CG  LEU A  26       8.382  -0.406 -12.600  1.00  7.360          C  
ATOM    406  CD1 LEU A  26       9.491  -0.924 -11.737  1.00  7.360          C  
ATOM    407  CD2 LEU A  26       8.430  -1.076 -13.963  1.00  7.360          C  
ATOM    408  H   LEU A  26       6.619   1.821 -11.746  1.00  6.110          H  
ATOM    409  HA  LEU A  26       5.712  -0.234 -13.522  1.00  6.380          H  
ATOM    410 1HB  LEU A  26       7.174  -0.365 -10.866  1.00  8.830          H  
ATOM    411 2HB  LEU A  26       6.922  -1.780 -11.886  1.00  8.830          H  
ATOM    412  HG  LEU A  26       8.504   0.664 -12.724  1.00  8.830          H  
ATOM    413 1HD1 LEU A  26      10.436  -0.711 -12.222  1.00  8.830          H  
ATOM    414 2HD1 LEU A  26       9.469  -0.441 -10.772  1.00  8.830          H  
ATOM    415 3HD1 LEU A  26       9.380  -2.000 -11.602  1.00  8.830          H  
ATOM    416 1HD2 LEU A  26       9.388  -0.859 -14.434  1.00  8.830          H  
ATOM    417 2HD2 LEU A  26       8.320  -2.154 -13.846  1.00  8.830          H  
ATOM    418 3HD2 LEU A  26       7.633  -0.700 -14.596  1.00  8.830          H  
ATOM    419  N   HIS A  27       4.320  -0.276 -10.536  1.00  5.750          N  
ATOM    420  CA  HIS A  27       3.226  -0.770  -9.694  1.00  6.270          C  
ATOM    421  C   HIS A  27       1.895  -0.642 -10.392  1.00  6.440          C  
ATOM    422  O   HIS A  27       1.092  -1.587 -10.445  1.00  6.830          O  
ATOM    423  CB  HIS A  27       3.262  -0.007  -8.371  1.00  8.570          C  
ATOM    424  CG  HIS A  27       2.179  -0.243  -7.370  1.00  8.570          C  
ATOM    425  ND1 HIS A  27       2.020  -1.431  -6.702  1.00  8.570          N  
ATOM    426  CD2 HIS A  27       1.236   0.601  -6.878  1.00  8.570          C  
ATOM    427  CE1 HIS A  27       1.013  -1.319  -5.841  1.00  8.570          C  
ATOM    428  NE2 HIS A  27       0.520  -0.095  -5.928  1.00  8.570          N  
ATOM    429  H   HIS A  27       4.956   0.402 -10.103  1.00  6.900          H  
ATOM    430  HA  HIS A  27       3.382  -1.818  -9.474  1.00  7.520          H  
ATOM    431 1HB  HIS A  27       4.187  -0.271  -7.904  1.00 10.280          H  
ATOM    432 2HB  HIS A  27       3.302   1.050  -8.563  1.00 10.280          H  
ATOM    433  HD2 HIS A  27       1.083   1.642  -7.168  1.00 10.280          H  
ATOM    434  HE1 HIS A  27       0.655  -2.098  -5.169  1.00 10.280          H  
ATOM    435  HE2 HIS A  27      -0.276   0.290  -5.356  1.00 10.280          H  
ATOM    436  N   GLY A  28       1.671   0.514 -11.004  1.00  6.290          N  
ATOM    437  CA  GLY A  28       0.436   0.777 -11.723  1.00  6.600          C  
ATOM    438  C   GLY A  28       0.120  -0.280 -12.797  1.00  6.070          C  
ATOM    439  O   GLY A  28      -1.038  -0.421 -13.198  1.00  6.350          O  
ATOM    440  H   GLY A  28       2.367   1.264 -10.900  1.00  7.550          H  
ATOM    441 1HA  GLY A  28      -0.386   0.834 -11.011  1.00  7.920          H  
ATOM    442 2HA  GLY A  28       0.511   1.755 -12.197  1.00  7.920          H  
ATOM    443  N   ALA A  29       1.142  -0.969 -13.319  1.00  5.600          N  
ATOM    444  CA  ALA A  29       0.948  -1.998 -14.325  1.00  5.480          C  
ATOM    445  C   ALA A  29       1.124  -3.398 -13.729  1.00  5.330          C  
ATOM    446  O   ALA A  29       0.382  -4.324 -14.059  1.00  5.700          O  
ATOM    447  CB  ALA A  29       1.935  -1.802 -15.460  1.00  7.720          C  
ATOM    448  H   ALA A  29       2.080  -0.836 -12.945  1.00  6.720          H  
ATOM    449  HA  ALA A  29      -0.068  -1.919 -14.709  1.00  6.580          H  
ATOM    450 1HB  ALA A  29       1.772  -2.564 -16.219  1.00  9.260          H  
ATOM    451 2HB  ALA A  29       1.792  -0.814 -15.895  1.00  9.260          H  
ATOM    452 3HB  ALA A  29       2.950  -1.883 -15.067  1.00  9.260          H  
ATOM    453  N   ALA A  30       2.148  -3.546 -12.880  1.00  5.150          N  
ATOM    454  CA  ALA A  30       2.539  -4.805 -12.267  1.00  5.380          C  
ATOM    455  C   ALA A  30       1.481  -5.408 -11.376  1.00  4.780          C  
ATOM    456  O   ALA A  30       1.301  -6.627 -11.364  1.00  4.810          O  
ATOM    457  CB  ALA A  30       3.785  -4.602 -11.425  1.00  7.440          C  
ATOM    458  H   ALA A  30       2.705  -2.735 -12.658  1.00  6.180          H  
ATOM    459  HA  ALA A  30       2.750  -5.512 -13.068  1.00  6.460          H  
ATOM    460 1HB  ALA A  30       4.064  -5.551 -11.005  1.00  8.930          H  
ATOM    461 2HB  ALA A  30       4.590  -4.208 -12.043  1.00  8.930          H  
ATOM    462 3HB  ALA A  30       3.564  -3.904 -10.626  1.00  8.930          H  
ATOM    463  N   GLY A  31       0.768  -4.601 -10.609  1.00  4.550          N  
ATOM    464  CA  GLY A  31      -0.188  -5.217  -9.718  1.00  4.350          C  
ATOM    465  C   GLY A  31       0.563  -6.148  -8.769  1.00  4.070          C  
ATOM    466  O   GLY A  31       1.497  -5.744  -8.082  1.00  4.640          O  
ATOM    467  H   GLY A  31       0.901  -3.582 -10.612  1.00  5.460          H  
ATOM    468 1HA  GLY A  31      -0.712  -4.447  -9.152  1.00  5.220          H  
ATOM    469 2HA  GLY A  31      -0.928  -5.773 -10.292  1.00  5.220          H  
ATOM    470  N   ASN A  32       0.192  -7.424  -8.758  1.00  3.610          N  
ATOM    471  CA  ASN A  32       0.841  -8.370  -7.853  1.00  3.700          C  
ATOM    472  C   ASN A  32       2.034  -9.117  -8.474  1.00  4.040          C  
ATOM    473  O   ASN A  32       2.586 -10.025  -7.852  1.00  4.510          O  
ATOM    474  CB  ASN A  32      -0.183  -9.360  -7.337  1.00  5.140          C  
ATOM    475  CG  ASN A  32      -1.192  -8.714  -6.425  1.00  5.140          C  
ATOM    476  OD1 ASN A  32      -0.878  -7.800  -5.653  1.00  5.140          O  
ATOM    477  ND2 ASN A  32      -2.413  -9.173  -6.504  1.00  5.140          N  
ATOM    478  H   ASN A  32      -0.552  -7.731  -9.370  1.00  4.330          H  
ATOM    479  HA  ASN A  32       1.231  -7.810  -7.003  1.00  4.440          H  
ATOM    480 1HB  ASN A  32      -0.704  -9.815  -8.179  1.00  6.170          H  
ATOM    481 2HB  ASN A  32       0.322 -10.158  -6.792  1.00  6.170          H  
ATOM    482 1HD2 ASN A  32      -3.131  -8.785  -5.925  1.00  6.170          H  
ATOM    483 2HD2 ASN A  32      -2.632  -9.914  -7.139  1.00  6.170          H  
ATOM    484  N   ASP A  33       2.457  -8.726  -9.680  1.00  4.270          N  
ATOM    485  CA  ASP A  33       3.584  -9.388 -10.343  1.00  4.900          C  
ATOM    486  C   ASP A  33       4.950  -8.889  -9.863  1.00  4.320          C  
ATOM    487  O   ASP A  33       5.982  -9.502 -10.177  1.00  3.990          O  
ATOM    488  CB  ASP A  33       3.487  -9.217 -11.857  1.00  6.610          C  
ATOM    489  CG  ASP A  33       2.310  -9.991 -12.495  1.00  6.610          C  
ATOM    490  OD1 ASP A  33       1.848 -10.970 -11.938  1.00  6.610          O  
ATOM    491  OD2 ASP A  33       1.886  -9.575 -13.544  1.00  6.610          O  
ATOM    492  H   ASP A  33       1.965  -7.972 -10.170  1.00  5.120          H  
ATOM    493  HA  ASP A  33       3.523 -10.454 -10.123  1.00  5.880          H  
ATOM    494 1HB  ASP A  33       3.367  -8.156 -12.091  1.00  7.930          H  
ATOM    495 2HB  ASP A  33       4.417  -9.553 -12.320  1.00  7.930          H  
ATOM    496  N   VAL A  34       4.960  -7.751  -9.166  1.00  4.380          N  
ATOM    497  CA  VAL A  34       6.182  -7.162  -8.623  1.00  3.870          C  
ATOM    498  C   VAL A  34       5.927  -6.804  -7.152  1.00  4.000          C  
ATOM    499  O   VAL A  34       4.919  -6.181  -6.824  1.00  4.560          O  
ATOM    500  CB  VAL A  34       6.645  -5.917  -9.429  1.00  5.620          C  
ATOM    501  CG1 VAL A  34       7.938  -5.329  -8.808  1.00  5.620          C  
ATOM    502  CG2 VAL A  34       6.901  -6.272 -10.893  1.00  5.620          C  
ATOM    503  H   VAL A  34       4.067  -7.319  -8.953  1.00  5.260          H  
ATOM    504  HA  VAL A  34       6.974  -7.905  -8.653  1.00  4.640          H  
ATOM    505  HB  VAL A  34       5.880  -5.180  -9.382  1.00  6.750          H  
ATOM    506 1HG1 VAL A  34       8.247  -4.450  -9.369  1.00  6.750          H  
ATOM    507 2HG1 VAL A  34       7.763  -5.046  -7.773  1.00  6.750          H  
ATOM    508 3HG1 VAL A  34       8.718  -6.063  -8.851  1.00  6.750          H  
ATOM    509 1HG2 VAL A  34       7.210  -5.376 -11.431  1.00  6.750          H  
ATOM    510 2HG2 VAL A  34       7.668  -7.004 -10.966  1.00  6.750          H  
ATOM    511 3HG2 VAL A  34       6.007  -6.670 -11.348  1.00  6.750          H  
ATOM    512  N   LEU A  35       6.831  -7.228  -6.279  1.00  3.640          N  
ATOM    513  CA  LEU A  35       6.742  -6.960  -4.849  1.00  3.900          C  
ATOM    514  C   LEU A  35       7.373  -5.613  -4.577  1.00  3.290          C  
ATOM    515  O   LEU A  35       8.488  -5.386  -5.024  1.00  2.620          O  
ATOM    516  CB  LEU A  35       7.535  -8.032  -4.094  1.00  5.360          C  
ATOM    517  CG  LEU A  35       7.094  -9.501  -4.298  1.00  5.360          C  
ATOM    518  CD1 LEU A  35       8.113 -10.418  -3.634  1.00  5.360          C  
ATOM    519  CD2 LEU A  35       5.710  -9.725  -3.694  1.00  5.360          C  
ATOM    520  H   LEU A  35       7.633  -7.739  -6.647  1.00  4.370          H  
ATOM    521  HA  LEU A  35       5.701  -6.931  -4.543  1.00  4.680          H  
ATOM    522 1HB  LEU A  35       8.577  -7.958  -4.401  1.00  6.430          H  
ATOM    523 2HB  LEU A  35       7.478  -7.810  -3.033  1.00  6.430          H  
ATOM    524  HG  LEU A  35       7.069  -9.731  -5.366  1.00  6.430          H  
ATOM    525 1HD1 LEU A  35       7.817 -11.454  -3.786  1.00  6.430          H  
ATOM    526 2HD1 LEU A  35       9.092 -10.257  -4.076  1.00  6.430          H  
ATOM    527 3HD1 LEU A  35       8.156 -10.204  -2.570  1.00  6.430          H  
ATOM    528 1HD2 LEU A  35       5.415 -10.765  -3.842  1.00  6.430          H  
ATOM    529 2HD2 LEU A  35       5.734  -9.504  -2.627  1.00  6.430          H  
ATOM    530 3HD2 LEU A  35       4.983  -9.080  -4.183  1.00  6.430          H  
ATOM    531  N   PHE A  36       6.711  -4.731  -3.821  1.00  3.640          N  
ATOM    532  CA  PHE A  36       7.294  -3.407  -3.550  1.00  3.260          C  
ATOM    533  C   PHE A  36       7.252  -2.991  -2.081  1.00  3.440          C  
ATOM    534  O   PHE A  36       6.294  -3.302  -1.368  1.00  4.140          O  
ATOM    535  CB  PHE A  36       6.534  -2.307  -4.305  1.00  4.720          C  
ATOM    536  CG  PHE A  36       6.494  -2.377  -5.813  1.00  4.720          C  
ATOM    537  CD1 PHE A  36       5.454  -3.011  -6.443  1.00  4.720          C  
ATOM    538  CD2 PHE A  36       7.457  -1.768  -6.594  1.00  4.720          C  
ATOM    539  CE1 PHE A  36       5.371  -3.038  -7.797  1.00  4.720          C  
ATOM    540  CE2 PHE A  36       7.381  -1.795  -7.970  1.00  4.720          C  
ATOM    541  CZ  PHE A  36       6.330  -2.428  -8.570  1.00  4.720          C  
ATOM    542  H   PHE A  36       5.795  -4.963  -3.458  1.00  4.370          H  
ATOM    543  HA  PHE A  36       8.337  -3.414  -3.862  1.00  3.910          H  
ATOM    544 1HB  PHE A  36       5.504  -2.296  -3.954  1.00  5.660          H  
ATOM    545 2HB  PHE A  36       6.959  -1.351  -4.035  1.00  5.660          H  
ATOM    546  HD1 PHE A  36       4.674  -3.499  -5.851  1.00  5.660          H  
ATOM    547  HD2 PHE A  36       8.280  -1.252  -6.106  1.00  5.660          H  
ATOM    548  HE1 PHE A  36       4.527  -3.554  -8.261  1.00  5.660          H  
ATOM    549  HE2 PHE A  36       8.148  -1.310  -8.575  1.00  5.660          H  
ATOM    550  HZ  PHE A  36       6.251  -2.460  -9.651  1.00  5.660          H  
ATOM    551  N   GLY A  37       8.227  -2.170  -1.682  1.00  3.000          N  
ATOM    552  CA  GLY A  37       8.238  -1.531  -0.361  1.00  3.330          C  
ATOM    553  C   GLY A  37       9.434  -0.594  -0.204  1.00  2.670          C  
ATOM    554  O   GLY A  37      10.143  -0.336  -1.167  1.00  2.830          O  
ATOM    555  H   GLY A  37       9.024  -2.040  -2.317  1.00  3.600          H  
ATOM    556 1HA  GLY A  37       7.323  -0.966  -0.249  1.00  4.000          H  
ATOM    557 2HA  GLY A  37       8.254  -2.289   0.419  1.00  4.000          H  
ATOM    558  N   CYS A  38       9.675  -0.055   0.984  1.00  2.630          N  
ATOM    559  CA  CYS A  38      10.805   0.865   1.116  1.00  2.550          C  
ATOM    560  C   CYS A  38      11.497   0.639   2.447  1.00  2.420          C  
ATOM    561  O   CYS A  38      10.858   0.487   3.487  1.00  3.090          O  
ATOM    562  CB  CYS A  38      10.369   2.323   0.984  1.00  3.600          C  
ATOM    563  SG  CYS A  38      11.749   3.487   1.016  1.00  3.600          S  
ATOM    564  H   CYS A  38       9.078  -0.262   1.780  1.00  3.160          H  
ATOM    565  HA  CYS A  38      11.527   0.658   0.326  1.00  3.060          H  
ATOM    566 1HB  CYS A  38       9.826   2.459   0.050  1.00  4.320          H  
ATOM    567 2HB  CYS A  38       9.705   2.578   1.793  1.00  4.320          H  
ATOM    568  HG  CYS A  38      12.437   2.852   0.050  1.00  4.320          H  
ATOM    569  N   GLY A  39      12.821   0.474   2.387  1.00  2.200          N  
ATOM    570  CA  GLY A  39      13.634   0.182   3.566  1.00  2.650          C  
ATOM    571  C   GLY A  39      13.547  -1.306   3.939  1.00  2.360          C  
ATOM    572  O   GLY A  39      14.093  -1.746   4.950  1.00  2.130          O  
ATOM    573  H   GLY A  39      13.299   0.662   1.499  1.00  2.640          H  
ATOM    574 1HA  GLY A  39      14.672   0.456   3.362  1.00  3.180          H  
ATOM    575 2HA  GLY A  39      13.299   0.796   4.400  1.00  3.180          H  
ATOM    576  N   GLY A  40      12.844  -2.068   3.104  1.00  2.960          N  
ATOM    577  CA  GLY A  40      12.556  -3.489   3.277  1.00  3.280          C  
ATOM    578  C   GLY A  40      13.460  -4.421   2.486  1.00  2.840          C  
ATOM    579  O   GLY A  40      13.109  -5.584   2.255  1.00  3.010          O  
ATOM    580  H   GLY A  40      12.463  -1.598   2.296  1.00  3.550          H  
ATOM    581 1HA  GLY A  40      12.630  -3.733   4.337  1.00  3.940          H  
ATOM    582 2HA  GLY A  40      11.521  -3.672   2.995  1.00  3.940          H  
ATOM    583  N   ALA A  41      14.638  -3.949   2.077  1.00  2.550          N  
ATOM    584  CA  ALA A  41      15.512  -4.780   1.256  1.00  2.430          C  
ATOM    585  C   ALA A  41      15.807  -6.096   1.918  1.00  2.370          C  
ATOM    586  O   ALA A  41      15.847  -7.121   1.250  1.00  2.130          O  
ATOM    587  CB  ALA A  41      16.835  -4.107   1.021  1.00  3.450          C  
ATOM    588  H   ALA A  41      14.906  -2.999   2.302  1.00  3.060          H  
ATOM    589  HA  ALA A  41      15.010  -4.966   0.307  1.00  2.920          H  
ATOM    590 1HB  ALA A  41      17.417  -4.770   0.407  1.00  4.140          H  
ATOM    591 2HB  ALA A  41      16.725  -3.163   0.534  1.00  4.140          H  
ATOM    592 3HB  ALA A  41      17.339  -3.951   1.974  1.00  4.140          H  
ATOM    593  N   ASP A  42      15.979  -6.070   3.238  1.00  2.760          N  
ATOM    594  CA  ASP A  42      16.285  -7.253   4.012  1.00  2.980          C  
ATOM    595  C   ASP A  42      15.176  -8.289   3.951  1.00  2.940          C  
ATOM    596  O   ASP A  42      15.448  -9.489   3.963  1.00  2.970          O  
ATOM    597  CB  ASP A  42      16.511  -6.876   5.472  1.00  4.080          C  
ATOM    598  CG  ASP A  42      17.803  -6.106   5.719  1.00  4.080          C  
ATOM    599  OD1 ASP A  42      18.659  -6.074   4.866  1.00  4.080          O  
ATOM    600  OD2 ASP A  42      17.908  -5.539   6.772  1.00  4.080          O  
ATOM    601  H   ASP A  42      15.933  -5.180   3.715  1.00  3.310          H  
ATOM    602  HA  ASP A  42      17.197  -7.696   3.615  1.00  3.580          H  
ATOM    603 1HB  ASP A  42      15.674  -6.270   5.819  1.00  4.900          H  
ATOM    604 2HB  ASP A  42      16.527  -7.781   6.077  1.00  4.900          H  
ATOM    605  N   LYS A  43      13.911  -7.856   3.890  1.00  2.990          N  
ATOM    606  CA  LYS A  43      12.840  -8.837   3.880  1.00  3.130          C  
ATOM    607  C   LYS A  43      12.852  -9.553   2.546  1.00  2.720          C  
ATOM    608  O   LYS A  43      12.717 -10.784   2.474  1.00  2.850          O  
ATOM    609  CB  LYS A  43      11.487  -8.166   4.125  1.00  4.330          C  
ATOM    610  CG  LYS A  43      11.295  -7.644   5.550  1.00  4.330          C  
ATOM    611  CD  LYS A  43       9.930  -6.971   5.728  1.00  4.330          C  
ATOM    612  CE  LYS A  43       9.743  -6.450   7.154  1.00  4.330          C  
ATOM    613  NZ  LYS A  43       8.428  -5.764   7.333  1.00  4.330          N  
ATOM    614  H   LYS A  43      13.685  -6.868   3.798  1.00  3.590          H  
ATOM    615  HA  LYS A  43      13.022  -9.573   4.662  1.00  3.760          H  
ATOM    616 1HB  LYS A  43      11.374  -7.326   3.438  1.00  5.190          H  
ATOM    617 2HB  LYS A  43      10.688  -8.875   3.910  1.00  5.190          H  
ATOM    618 1HG  LYS A  43      11.379  -8.477   6.248  1.00  5.190          H  
ATOM    619 2HG  LYS A  43      12.082  -6.926   5.776  1.00  5.190          H  
ATOM    620 1HD  LYS A  43       9.844  -6.135   5.032  1.00  5.190          H  
ATOM    621 2HD  LYS A  43       9.138  -7.687   5.507  1.00  5.190          H  
ATOM    622 1HE  LYS A  43       9.801  -7.287   7.849  1.00  5.190          H  
ATOM    623 2HE  LYS A  43      10.542  -5.745   7.383  1.00  5.190          H  
ATOM    624 1HZ  LYS A  43       8.346  -5.436   8.286  1.00  5.190          H  
ATOM    625 2HZ  LYS A  43       8.366  -4.978   6.702  1.00  5.190          H  
ATOM    626 3HZ  LYS A  43       7.678  -6.412   7.136  1.00  5.190          H  
ATOM    627  N   LEU A  44      13.019  -8.768   1.482  1.00  2.320          N  
ATOM    628  CA  LEU A  44      13.052  -9.347   0.161  1.00  2.040          C  
ATOM    629  C   LEU A  44      14.314 -10.183  -0.024  1.00  1.890          C  
ATOM    630  O   LEU A  44      14.253 -11.235  -0.640  1.00  1.970          O  
ATOM    631  CB  LEU A  44      12.950  -8.266  -0.915  1.00  2.970          C  
ATOM    632  CG  LEU A  44      11.590  -7.503  -1.078  1.00  2.970          C  
ATOM    633  CD1 LEU A  44      11.782  -6.316  -2.042  1.00  2.970          C  
ATOM    634  CD2 LEU A  44      10.529  -8.446  -1.660  1.00  2.970          C  
ATOM    635  H   LEU A  44      13.111  -7.755   1.622  1.00  2.780          H  
ATOM    636  HA  LEU A  44      12.204 -10.017   0.067  1.00  2.450          H  
ATOM    637 1HB  LEU A  44      13.721  -7.535  -0.713  1.00  3.560          H  
ATOM    638 2HB  LEU A  44      13.140  -8.744  -1.856  1.00  3.560          H  
ATOM    639  HG  LEU A  44      11.266  -7.120  -0.107  1.00  3.560          H  
ATOM    640 1HD1 LEU A  44      10.840  -5.777  -2.157  1.00  3.560          H  
ATOM    641 2HD1 LEU A  44      12.530  -5.647  -1.635  1.00  3.560          H  
ATOM    642 3HD1 LEU A  44      12.108  -6.683  -3.014  1.00  3.560          H  
ATOM    643 1HD2 LEU A  44       9.596  -7.902  -1.777  1.00  3.560          H  
ATOM    644 2HD2 LEU A  44      10.861  -8.812  -2.631  1.00  3.560          H  
ATOM    645 3HD2 LEU A  44      10.364  -9.289  -0.997  1.00  3.560          H  
ATOM    646  N   LYS A  45      15.454  -9.738   0.509  1.00  1.890          N  
ATOM    647  CA  LYS A  45      16.694 -10.484   0.357  1.00  1.850          C  
ATOM    648  C   LYS A  45      16.624 -11.824   1.065  1.00  2.160          C  
ATOM    649  O   LYS A  45      17.104 -12.824   0.550  1.00  2.100          O  
ATOM    650  CB  LYS A  45      17.903  -9.692   0.859  1.00  2.610          C  
ATOM    651  CG  LYS A  45      19.241 -10.401   0.613  1.00  2.610          C  
ATOM    652  CD  LYS A  45      20.433  -9.531   0.972  1.00  2.610          C  
ATOM    653  CE  LYS A  45      21.739 -10.292   0.736  1.00  2.610          C  
ATOM    654  NZ  LYS A  45      22.946  -9.464   1.029  1.00  2.610          N  
ATOM    655  H   LYS A  45      15.469  -8.845   0.993  1.00  2.270          H  
ATOM    656  HA  LYS A  45      16.841 -10.684  -0.705  1.00  2.220          H  
ATOM    657 1HB  LYS A  45      17.933  -8.713   0.385  1.00  3.130          H  
ATOM    658 2HB  LYS A  45      17.799  -9.527   1.932  1.00  3.130          H  
ATOM    659 1HG  LYS A  45      19.284 -11.321   1.200  1.00  3.130          H  
ATOM    660 2HG  LYS A  45      19.310 -10.662  -0.441  1.00  3.130          H  
ATOM    661 1HD  LYS A  45      20.424  -8.634   0.352  1.00  3.130          H  
ATOM    662 2HD  LYS A  45      20.367  -9.232   2.019  1.00  3.130          H  
ATOM    663 1HE  LYS A  45      21.750 -11.169   1.381  1.00  3.130          H  
ATOM    664 2HE  LYS A  45      21.780 -10.620  -0.305  1.00  3.130          H  
ATOM    665 1HZ  LYS A  45      23.777 -10.016   0.866  1.00  3.130          H  
ATOM    666 2HZ  LYS A  45      22.962  -8.653   0.422  1.00  3.130          H  
ATOM    667 3HZ  LYS A  45      22.927  -9.164   1.993  1.00  3.130          H  
ATOM    668  N   LYS A  46      16.062 -11.876   2.269  1.00  2.560          N  
ATOM    669  CA  LYS A  46      15.994 -13.159   2.948  1.00  2.970          C  
ATOM    670  C   LYS A  46      15.180 -14.188   2.157  1.00  3.000          C  
ATOM    671  O   LYS A  46      15.586 -15.349   2.062  1.00  3.290          O  
ATOM    672  CB  LYS A  46      15.432 -12.986   4.358  1.00  3.990          C  
ATOM    673  CG  LYS A  46      16.397 -12.304   5.337  1.00  3.990          C  
ATOM    674  CD  LYS A  46      15.760 -12.098   6.710  1.00  3.990          C  
ATOM    675  CE  LYS A  46      16.718 -11.402   7.673  1.00  3.990          C  
ATOM    676  NZ  LYS A  46      16.093 -11.167   9.010  1.00  3.990          N  
ATOM    677  H   LYS A  46      15.710 -11.029   2.726  1.00  3.070          H  
ATOM    678  HA  LYS A  46      17.008 -13.545   3.036  1.00  3.560          H  
ATOM    679 1HB  LYS A  46      14.526 -12.372   4.305  1.00  4.790          H  
ATOM    680 2HB  LYS A  46      15.151 -13.956   4.761  1.00  4.790          H  
ATOM    681 1HG  LYS A  46      17.281 -12.930   5.450  1.00  4.790          H  
ATOM    682 2HG  LYS A  46      16.713 -11.349   4.936  1.00  4.790          H  
ATOM    683 1HD  LYS A  46      14.865 -11.480   6.596  1.00  4.790          H  
ATOM    684 2HD  LYS A  46      15.468 -13.060   7.128  1.00  4.790          H  
ATOM    685 1HE  LYS A  46      17.605 -12.020   7.801  1.00  4.790          H  
ATOM    686 2HE  LYS A  46      17.015 -10.441   7.248  1.00  4.790          H  
ATOM    687 1HZ  LYS A  46      16.756 -10.706   9.618  1.00  4.790          H  
ATOM    688 2HZ  LYS A  46      15.275 -10.583   8.899  1.00  4.790          H  
ATOM    689 3HZ  LYS A  46      15.823 -12.051   9.418  1.00  4.790          H  
ATOM    690  N   SER A  47      14.056 -13.774   1.556  1.00  2.780          N  
ATOM    691  CA  SER A  47      13.256 -14.721   0.774  1.00  2.940          C  
ATOM    692  C   SER A  47      13.725 -14.890  -0.679  1.00  2.890          C  
ATOM    693  O   SER A  47      13.532 -15.950  -1.283  1.00  3.220          O  
ATOM    694  CB  SER A  47      11.796 -14.300   0.784  1.00  4.050          C  
ATOM    695  OG  SER A  47      11.230 -14.410   2.068  1.00  4.050          O  
ATOM    696  H   SER A  47      13.718 -12.815   1.702  1.00  3.340          H  
ATOM    697  HA  SER A  47      13.327 -15.693   1.260  1.00  3.530          H  
ATOM    698 1HB  SER A  47      11.734 -13.263   0.454  1.00  4.860          H  
ATOM    699 2HB  SER A  47      11.235 -14.904   0.074  1.00  4.860          H  
ATOM    700  HG  SER A  47      10.325 -14.100   1.986  1.00  4.860          H  
ATOM    701  N   TYR A  48      14.357 -13.856  -1.235  1.00  2.520          N  
ATOM    702  CA  TYR A  48      14.796 -13.812  -2.621  1.00  2.460          C  
ATOM    703  C   TYR A  48      16.260 -13.337  -2.754  1.00  2.280          C  
ATOM    704  O   TYR A  48      16.510 -12.363  -3.483  1.00  1.970          O  
ATOM    705  CB  TYR A  48      13.894 -12.872  -3.393  1.00  3.470          C  
ATOM    706  CG  TYR A  48      12.422 -13.173  -3.190  1.00  3.470          C  
ATOM    707  CD1 TYR A  48      11.675 -12.329  -2.385  1.00  3.470          C  
ATOM    708  CD2 TYR A  48      11.828 -14.277  -3.766  1.00  3.470          C  
ATOM    709  CE1 TYR A  48      10.354 -12.577  -2.159  1.00  3.470          C  
ATOM    710  CE2 TYR A  48      10.493 -14.528  -3.539  1.00  3.470          C  
ATOM    711  CZ  TYR A  48       9.757 -13.682  -2.738  1.00  3.470          C  
ATOM    712  OH  TYR A  48       8.423 -13.938  -2.510  1.00  3.470          O  
ATOM    713  H   TYR A  48      14.476 -13.009  -0.688  1.00  3.020          H  
ATOM    714  HA  TYR A  48      14.702 -14.803  -3.053  1.00  2.950          H  
ATOM    715 1HB  TYR A  48      14.085 -11.841  -3.097  1.00  4.160          H  
ATOM    716 2HB  TYR A  48      14.120 -12.964  -4.448  1.00  4.160          H  
ATOM    717  HD1 TYR A  48      12.145 -11.466  -1.931  1.00  4.160          H  
ATOM    718  HD2 TYR A  48      12.411 -14.948  -4.393  1.00  4.160          H  
ATOM    719  HE1 TYR A  48       9.776 -11.908  -1.522  1.00  4.160          H  
ATOM    720  HE2 TYR A  48      10.019 -15.398  -3.991  1.00  4.160          H  
ATOM    721  HH  TYR A  48       8.065 -13.283  -1.905  1.00  4.160          H  
ATOM    722  N   PRO A  49      17.233 -14.023  -2.114  1.00  2.560          N  
ATOM    723  CA  PRO A  49      18.630 -13.636  -1.958  1.00  2.590          C  
ATOM    724  C   PRO A  49      19.411 -13.445  -3.245  1.00  2.470          C  
ATOM    725  O   PRO A  49      20.471 -12.818  -3.222  1.00  2.480          O  
ATOM    726  CB  PRO A  49      19.217 -14.806  -1.152  1.00  3.880          C  
ATOM    727  CG  PRO A  49      18.289 -15.968  -1.408  1.00  3.880          C  
ATOM    728  CD  PRO A  49      16.931 -15.345  -1.505  1.00  3.880          C  
ATOM    729  HA  PRO A  49      18.668 -12.716  -1.365  1.00  3.110          H  
ATOM    730 1HB  PRO A  49      20.250 -14.998  -1.473  1.00  4.660          H  
ATOM    731 2HB  PRO A  49      19.254 -14.527  -0.085  1.00  4.660          H  
ATOM    732 1HG  PRO A  49      18.583 -16.506  -2.320  1.00  4.660          H  
ATOM    733 2HG  PRO A  49      18.354 -16.688  -0.577  1.00  4.660          H  
ATOM    734 1HD  PRO A  49      16.282 -15.968  -2.123  1.00  4.660          H  
ATOM    735 2HD  PRO A  49      16.539 -15.213  -0.483  1.00  4.660          H  
ATOM    736  N   ILE A  50      18.941 -14.010  -4.358  1.00  2.460          N  
ATOM    737  CA  ILE A  50      19.689 -13.819  -5.586  1.00  2.410          C  
ATOM    738  C   ILE A  50      18.851 -13.197  -6.696  1.00  2.030          C  
ATOM    739  O   ILE A  50      19.021 -13.530  -7.873  1.00  2.180          O  
ATOM    740  CB  ILE A  50      20.288 -15.160  -6.062  1.00  3.390          C  
ATOM    741  CG1 ILE A  50      19.153 -16.219  -6.241  1.00  3.390          C  
ATOM    742  CG2 ILE A  50      21.333 -15.630  -5.038  1.00  3.390          C  
ATOM    743  CD1 ILE A  50      19.577 -17.487  -6.961  1.00  3.390          C  
ATOM    744  H   ILE A  50      18.073 -14.522  -4.359  1.00  2.950          H  
ATOM    745  HA  ILE A  50      20.513 -13.137  -5.390  1.00  2.890          H  
ATOM    746  HB  ILE A  50      20.769 -15.019  -7.029  1.00  4.070          H  
ATOM    747 1HG1 ILE A  50      18.777 -16.498  -5.260  1.00  4.070          H  
ATOM    748 2HG1 ILE A  50      18.340 -15.774  -6.812  1.00  4.070          H  
ATOM    749 1HG2 ILE A  50      21.789 -16.557  -5.357  1.00  4.070          H  
ATOM    750 2HG2 ILE A  50      22.105 -14.866  -4.946  1.00  4.070          H  
ATOM    751 3HG2 ILE A  50      20.861 -15.779  -4.071  1.00  4.070          H  
ATOM    752 1HD1 ILE A  50      18.721 -18.156  -7.042  1.00  4.070          H  
ATOM    753 2HD1 ILE A  50      19.932 -17.231  -7.960  1.00  4.070          H  
ATOM    754 3HD1 ILE A  50      20.366 -17.989  -6.415  1.00  4.070          H  
ATOM    755  N   ALA A  51      18.015 -12.224  -6.335  1.00  2.000          N  
ATOM    756  CA  ALA A  51      17.275 -11.468  -7.337  1.00  2.160          C  
ATOM    757  C   ALA A  51      18.174 -10.303  -7.770  1.00  1.900          C  
ATOM    758  O   ALA A  51      18.821  -9.677  -6.923  1.00  1.730          O  
ATOM    759  CB  ALA A  51      15.934 -11.015  -6.779  1.00  2.960          C  
ATOM    760  H   ALA A  51      17.867 -12.044  -5.336  1.00  2.400          H  
ATOM    761  HA  ALA A  51      17.101 -12.101  -8.207  1.00  2.590          H  
ATOM    762 1HB  ALA A  51      15.390 -10.444  -7.535  1.00  3.550          H  
ATOM    763 2HB  ALA A  51      15.358 -11.888  -6.494  1.00  3.550          H  
ATOM    764 3HB  ALA A  51      16.094 -10.413  -5.917  1.00  3.550          H  
ATOM    765  N   GLN A  52      18.213 -10.001  -9.071  1.00  2.430          N  
ATOM    766  CA  GLN A  52      19.108  -8.948  -9.569  1.00  2.590          C  
ATOM    767  C   GLN A  52      18.595  -7.527  -9.373  1.00  2.020          C  
ATOM    768  O   GLN A  52      19.385  -6.594  -9.182  1.00  1.870          O  
ATOM    769  CB  GLN A  52      19.399  -9.191 -11.049  1.00  3.560          C  
ATOM    770  CG  GLN A  52      20.131 -10.501 -11.314  1.00  3.560          C  
ATOM    771  CD  GLN A  52      21.459 -10.572 -10.608  1.00  3.560          C  
ATOM    772  OE1 GLN A  52      22.269  -9.648 -10.698  1.00  3.560          O  
ATOM    773  NE2 GLN A  52      21.692 -11.662  -9.893  1.00  3.560          N  
ATOM    774  H   GLN A  52      17.646 -10.533  -9.716  1.00  2.920          H  
ATOM    775  HA  GLN A  52      20.046  -9.024  -9.019  1.00  3.110          H  
ATOM    776 1HB  GLN A  52      18.465  -9.197 -11.609  1.00  4.270          H  
ATOM    777 2HB  GLN A  52      20.010  -8.376 -11.437  1.00  4.270          H  
ATOM    778 1HG  GLN A  52      19.521 -11.330 -10.959  1.00  4.270          H  
ATOM    779 2HG  GLN A  52      20.309 -10.598 -12.384  1.00  4.270          H  
ATOM    780 1HE2 GLN A  52      22.558 -11.763  -9.401  1.00  4.270          H  
ATOM    781 2HE2 GLN A  52      21.001 -12.391  -9.840  1.00  4.270          H  
ATOM    782  N   ASP A  53      17.281  -7.353  -9.424  1.00  2.270          N  
ATOM    783  CA  ASP A  53      16.691  -6.044  -9.257  1.00  2.690          C  
ATOM    784  C   ASP A  53      16.779  -5.714  -7.789  1.00  2.430          C  
ATOM    785  O   ASP A  53      17.277  -4.656  -7.399  1.00  2.930          O  
ATOM    786  CB  ASP A  53      15.278  -6.049  -9.846  1.00  3.600          C  
ATOM    787  CG  ASP A  53      14.442  -7.238  -9.364  1.00  3.600          C  
ATOM    788  OD1 ASP A  53      15.009  -8.118  -8.718  1.00  3.600          O  
ATOM    789  OD2 ASP A  53      13.275  -7.290  -9.678  1.00  3.600          O  
ATOM    790  H   ASP A  53      16.653  -8.147  -9.549  1.00  2.720          H  
ATOM    791  HA  ASP A  53      17.282  -5.312  -9.808  1.00  3.230          H  
ATOM    792 1HB  ASP A  53      14.763  -5.129  -9.562  1.00  4.320          H  
ATOM    793 2HB  ASP A  53      15.335  -6.070 -10.935  1.00  4.320          H  
ATOM    794  N   LEU A  54      16.425  -6.676  -6.973  1.00  2.200          N  
ATOM    795  CA  LEU A  54      16.469  -6.492  -5.547  1.00  2.920          C  
ATOM    796  C   LEU A  54      17.915  -6.205  -5.140  1.00  2.930          C  
ATOM    797  O   LEU A  54      18.155  -5.292  -4.352  1.00  2.870          O  
ATOM    798  CB  LEU A  54      15.869  -7.696  -4.836  1.00  3.800          C  
ATOM    799  CG  LEU A  54      15.638  -7.629  -3.293  1.00  3.800          C  
ATOM    800  CD1 LEU A  54      16.852  -8.146  -2.551  1.00  3.800          C  
ATOM    801  CD2 LEU A  54      15.287  -6.151  -2.835  1.00  3.800          C  
ATOM    802  H   LEU A  54      16.022  -7.507  -7.402  1.00  2.640          H  
ATOM    803  HA  LEU A  54      15.856  -5.625  -5.316  1.00  3.500          H  
ATOM    804 1HB  LEU A  54      14.919  -7.937  -5.316  1.00  4.560          H  
ATOM    805 2HB  LEU A  54      16.552  -8.512  -4.997  1.00  4.560          H  
ATOM    806  HG  LEU A  54      14.829  -8.270  -3.060  1.00  4.560          H  
ATOM    807 1HD1 LEU A  54      16.646  -8.111  -1.488  1.00  4.560          H  
ATOM    808 2HD1 LEU A  54      17.050  -9.177  -2.852  1.00  4.560          H  
ATOM    809 3HD1 LEU A  54      17.713  -7.557  -2.760  1.00  4.560          H  
ATOM    810 1HD2 LEU A  54      15.107  -6.141  -1.771  1.00  4.560          H  
ATOM    811 2HD2 LEU A  54      16.097  -5.469  -3.038  1.00  4.560          H  
ATOM    812 3HD2 LEU A  54      14.396  -5.814  -3.359  1.00  4.560          H  
ATOM    813  N   ASP A  55      18.918  -6.946  -5.644  1.00  3.210          N  
ATOM    814  CA  ASP A  55      20.287  -6.619  -5.241  1.00  3.640          C  
ATOM    815  C   ASP A  55      20.588  -5.128  -5.495  1.00  3.450          C  
ATOM    816  O   ASP A  55      21.140  -4.455  -4.615  1.00  3.690          O  
ATOM    817  CB  ASP A  55      21.304  -7.496  -5.971  1.00  4.920          C  
ATOM    818  CG  ASP A  55      22.736  -7.312  -5.447  1.00  4.920          C  
ATOM    819  OD1 ASP A  55      22.978  -7.650  -4.307  1.00  4.920          O  
ATOM    820  OD2 ASP A  55      23.574  -6.835  -6.191  1.00  4.920          O  
ATOM    821  H   ASP A  55      18.762  -7.743  -6.265  1.00  3.850          H  
ATOM    822  HA  ASP A  55      20.384  -6.812  -4.174  1.00  4.370          H  
ATOM    823 1HB  ASP A  55      21.016  -8.546  -5.871  1.00  5.910          H  
ATOM    824 2HB  ASP A  55      21.281  -7.259  -7.039  1.00  5.910          H  
ATOM    825  N   LEU A  56      20.182  -4.577  -6.657  1.00  3.200          N  
ATOM    826  CA  LEU A  56      20.401  -3.142  -6.872  1.00  3.420          C  
ATOM    827  C   LEU A  56      19.752  -2.309  -5.792  1.00  3.140          C  
ATOM    828  O   LEU A  56      20.378  -1.408  -5.221  1.00  3.540          O  
ATOM    829  CB  LEU A  56      19.801  -2.638  -8.198  1.00  4.700          C  
ATOM    830  CG  LEU A  56      19.839  -1.058  -8.410  1.00  4.700          C  
ATOM    831  CD1 LEU A  56      21.276  -0.545  -8.471  1.00  4.700          C  
ATOM    832  CD2 LEU A  56      19.046  -0.697  -9.654  1.00  4.700          C  
ATOM    833  H   LEU A  56      19.771  -5.167  -7.395  1.00  3.840          H  
ATOM    834  HA  LEU A  56      21.473  -2.964  -6.859  1.00  4.100          H  
ATOM    835 1HB  LEU A  56      20.333  -3.108  -9.020  1.00  5.640          H  
ATOM    836 2HB  LEU A  56      18.763  -2.944  -8.250  1.00  5.640          H  
ATOM    837  HG  LEU A  56      19.362  -0.576  -7.567  1.00  5.640          H  
ATOM    838 1HD1 LEU A  56      21.263   0.538  -8.597  1.00  5.640          H  
ATOM    839 2HD1 LEU A  56      21.801  -0.784  -7.548  1.00  5.640          H  
ATOM    840 3HD1 LEU A  56      21.792  -1.002  -9.312  1.00  5.640          H  
ATOM    841 1HD2 LEU A  56      19.042   0.387  -9.779  1.00  5.640          H  
ATOM    842 2HD2 LEU A  56      19.498  -1.163 -10.529  1.00  5.640          H  
ATOM    843 3HD2 LEU A  56      18.019  -1.052  -9.540  1.00  5.640          H  
ATOM    844  N   TYR A  57      18.491  -2.600  -5.516  1.00  2.610          N  
ATOM    845  CA  TYR A  57      17.768  -1.790  -4.565  1.00  2.530          C  
ATOM    846  C   TYR A  57      18.270  -1.952  -3.139  1.00  2.550          C  
ATOM    847  O   TYR A  57      18.210  -1.003  -2.353  1.00  2.670          O  
ATOM    848  CB  TYR A  57      16.296  -2.066  -4.675  1.00  3.570          C  
ATOM    849  CG  TYR A  57      15.751  -1.590  -5.978  1.00  3.570          C  
ATOM    850  CD1 TYR A  57      15.329  -2.483  -6.926  1.00  3.570          C  
ATOM    851  CD2 TYR A  57      15.720  -0.244  -6.239  1.00  3.570          C  
ATOM    852  CE1 TYR A  57      14.910  -2.036  -8.133  1.00  3.570          C  
ATOM    853  CE2 TYR A  57      15.293   0.207  -7.435  1.00  3.570          C  
ATOM    854  CZ  TYR A  57      14.897  -0.671  -8.392  1.00  3.570          C  
ATOM    855  OH  TYR A  57      14.477  -0.216  -9.614  1.00  3.570          O  
ATOM    856  H   TYR A  57      18.034  -3.361  -6.035  1.00  3.130          H  
ATOM    857  HA  TYR A  57      17.926  -0.759  -4.831  1.00  3.040          H  
ATOM    858 1HB  TYR A  57      16.076  -3.127  -4.541  1.00  4.290          H  
ATOM    859 2HB  TYR A  57      15.840  -1.512  -3.920  1.00  4.290          H  
ATOM    860  HD1 TYR A  57      15.339  -3.544  -6.719  1.00  4.290          H  
ATOM    861  HD2 TYR A  57      16.047   0.468  -5.482  1.00  4.290          H  
ATOM    862  HE1 TYR A  57      14.588  -2.748  -8.886  1.00  4.290          H  
ATOM    863  HE2 TYR A  57      15.278   1.255  -7.622  1.00  4.290          H  
ATOM    864  HH  TYR A  57      14.132  -0.958 -10.110  1.00  4.290          H  
ATOM    865  N   THR A  58      18.799  -3.122  -2.818  1.00  2.740          N  
ATOM    866  CA  THR A  58      19.360  -3.397  -1.512  1.00  3.180          C  
ATOM    867  C   THR A  58      20.553  -2.494  -1.294  1.00  3.520          C  
ATOM    868  O   THR A  58      20.696  -1.884  -0.230  1.00  3.690          O  
ATOM    869  CB  THR A  58      19.792  -4.870  -1.407  1.00  4.280          C  
ATOM    870  OG1 THR A  58      18.657  -5.690  -1.608  1.00  4.280          O  
ATOM    871  CG2 THR A  58      20.395  -5.171  -0.036  1.00  4.280          C  
ATOM    872  H   THR A  58      18.762  -3.868  -3.505  1.00  3.290          H  
ATOM    873  HA  THR A  58      18.626  -3.164  -0.760  1.00  3.820          H  
ATOM    874  HB  THR A  58      20.527  -5.089  -2.178  1.00  5.130          H  
ATOM    875  HG1 THR A  58      18.424  -5.639  -2.567  1.00  5.130          H  
ATOM    876 1HG2 THR A  58      20.677  -6.217  -0.000  1.00  5.130          H  
ATOM    877 2HG2 THR A  58      21.278  -4.555   0.126  1.00  5.130          H  
ATOM    878 3HG2 THR A  58      19.676  -4.969   0.747  1.00  5.130          H  
ATOM    879  N   ARG A  59      21.412  -2.422  -2.317  1.00  3.790          N  
ATOM    880  CA  ARG A  59      22.598  -1.581  -2.308  1.00  4.420          C  
ATOM    881  C   ARG A  59      22.225  -0.097  -2.172  1.00  4.340          C  
ATOM    882  O   ARG A  59      22.885   0.644  -1.440  1.00  4.810          O  
ATOM    883  CB  ARG A  59      23.395  -1.820  -3.584  1.00  5.940          C  
ATOM    884  CG  ARG A  59      24.086  -3.189  -3.656  1.00  5.940          C  
ATOM    885  CD  ARG A  59      24.757  -3.412  -4.970  1.00  5.940          C  
ATOM    886  NE  ARG A  59      25.336  -4.755  -5.072  1.00  5.940          N  
ATOM    887  CZ  ARG A  59      26.560  -5.130  -4.640  1.00  5.940          C  
ATOM    888  NH1 ARG A  59      27.385  -4.264  -4.066  1.00  5.940          N  
ATOM    889  NH2 ARG A  59      26.927  -6.388  -4.804  1.00  5.940          N  
ATOM    890  H   ARG A  59      21.226  -3.028  -3.123  1.00  4.550          H  
ATOM    891  HA  ARG A  59      23.213  -1.864  -1.456  1.00  5.300          H  
ATOM    892 1HB  ARG A  59      22.736  -1.743  -4.443  1.00  7.120          H  
ATOM    893 2HB  ARG A  59      24.158  -1.051  -3.686  1.00  7.120          H  
ATOM    894 1HG  ARG A  59      24.833  -3.254  -2.871  1.00  7.120          H  
ATOM    895 2HG  ARG A  59      23.352  -3.980  -3.514  1.00  7.120          H  
ATOM    896 1HD  ARG A  59      24.005  -3.318  -5.758  1.00  7.120          H  
ATOM    897 2HD  ARG A  59      25.537  -2.676  -5.131  1.00  7.120          H  
ATOM    898  HE  ARG A  59      24.742  -5.498  -5.504  1.00  7.120          H  
ATOM    899 1HH1 ARG A  59      27.109  -3.303  -3.940  1.00  7.120          H  
ATOM    900 2HH1 ARG A  59      28.297  -4.565  -3.751  1.00  7.120          H  
ATOM    901 1HH2 ARG A  59      26.276  -7.041  -5.247  1.00  7.120          H  
ATOM    902 2HH2 ARG A  59      27.829  -6.703  -4.495  1.00  7.120          H  
ATOM    903  N   LEU A  60      21.155   0.330  -2.866  1.00  3.920          N  
ATOM    904  CA  LEU A  60      20.669   1.709  -2.767  1.00  4.140          C  
ATOM    905  C   LEU A  60      20.134   2.000  -1.351  1.00  3.940          C  
ATOM    906  O   LEU A  60      20.361   3.078  -0.799  1.00  4.440          O  
ATOM    907  CB  LEU A  60      19.566   1.946  -3.815  1.00  5.710          C  
ATOM    908  CG  LEU A  60      20.010   1.957  -5.319  1.00  5.710          C  
ATOM    909  CD1 LEU A  60      18.784   1.911  -6.200  1.00  5.710          C  
ATOM    910  CD2 LEU A  60      20.796   3.224  -5.633  1.00  5.710          C  
ATOM    911  H   LEU A  60      20.701  -0.328  -3.508  1.00  4.700          H  
ATOM    912  HA  LEU A  60      21.503   2.380  -2.950  1.00  4.970          H  
ATOM    913 1HB  LEU A  60      18.818   1.170  -3.700  1.00  6.850          H  
ATOM    914 2HB  LEU A  60      19.094   2.904  -3.604  1.00  6.850          H  
ATOM    915  HG  LEU A  60      20.625   1.084  -5.529  1.00  6.850          H  
ATOM    916 1HD1 LEU A  60      19.087   1.916  -7.243  1.00  6.850          H  
ATOM    917 2HD1 LEU A  60      18.235   1.028  -6.008  1.00  6.850          H  
ATOM    918 3HD1 LEU A  60      18.159   2.767  -6.001  1.00  6.850          H  
ATOM    919 1HD2 LEU A  60      21.083   3.212  -6.684  1.00  6.850          H  
ATOM    920 2HD2 LEU A  60      20.174   4.100  -5.436  1.00  6.850          H  
ATOM    921 3HD2 LEU A  60      21.691   3.273  -5.021  1.00  6.850          H  
ATOM    922  N   GLY A  61      19.412   1.029  -0.769  1.00  3.400          N  
ATOM    923  CA  GLY A  61      18.888   1.095   0.600  1.00  3.420          C  
ATOM    924  C   GLY A  61      17.575   1.862   0.780  1.00  3.150          C  
ATOM    925  O   GLY A  61      17.087   2.019   1.902  1.00  3.780          O  
ATOM    926  H   GLY A  61      19.199   0.189  -1.312  1.00  4.080          H  
ATOM    927 1HA  GLY A  61      18.753   0.072   0.954  1.00  4.100          H  
ATOM    928 2HA  GLY A  61      19.649   1.536   1.240  1.00  4.100          H  
ATOM    929  N   GLY A  62      17.013   2.334  -0.318  1.00  2.590          N  
ATOM    930  CA  GLY A  62      15.790   3.126  -0.333  1.00  2.630          C  
ATOM    931  C   GLY A  62      14.581   2.324  -0.760  1.00  2.510          C  
ATOM    932  O   GLY A  62      14.103   1.434  -0.039  1.00  2.720          O  
ATOM    933  H   GLY A  62      17.484   2.148  -1.190  1.00  3.110          H  
ATOM    934 1HA  GLY A  62      15.619   3.565   0.649  1.00  3.160          H  
ATOM    935 2HA  GLY A  62      15.924   3.942  -1.025  1.00  3.160          H  
ATOM    936  N   MET A  63      14.025   2.689  -1.910  1.00  2.580          N  
ATOM    937  CA  MET A  63      12.870   1.994  -2.437  1.00  2.530          C  
ATOM    938  C   MET A  63      13.352   0.642  -2.881  1.00  2.540          C  
ATOM    939  O   MET A  63      14.404   0.560  -3.509  1.00  2.970          O  
ATOM    940  CB  MET A  63      12.316   2.746  -3.648  1.00  3.560          C  
ATOM    941  CG  MET A  63      11.030   2.186  -4.227  1.00  3.560          C  
ATOM    942  SD  MET A  63       9.642   2.343  -3.099  1.00  3.560          S  
ATOM    943  CE  MET A  63       8.662   0.945  -3.609  1.00  3.560          C  
ATOM    944  H   MET A  63      14.433   3.444  -2.446  1.00  3.100          H  
ATOM    945  HA  MET A  63      12.113   1.867  -1.669  1.00  3.040          H  
ATOM    946 1HB  MET A  63      12.147   3.765  -3.378  1.00  4.270          H  
ATOM    947 2HB  MET A  63      13.059   2.747  -4.445  1.00  4.270          H  
ATOM    948 1HG  MET A  63      10.799   2.730  -5.135  1.00  4.270          H  
ATOM    949 2HG  MET A  63      11.154   1.135  -4.487  1.00  4.270          H  
ATOM    950 1HE  MET A  63       7.771   0.883  -2.991  1.00  4.270          H  
ATOM    951 2HE  MET A  63       8.391   1.048  -4.626  1.00  4.270          H  
ATOM    952 3HE  MET A  63       9.244   0.030  -3.491  1.00  4.270          H  
ATOM    953  N   VAL A  64      12.591  -0.409  -2.601  1.00  2.530          N  
ATOM    954  CA  VAL A  64      12.982  -1.718  -3.071  1.00  2.910          C  
ATOM    955  C   VAL A  64      11.867  -2.452  -3.764  1.00  2.620          C  
ATOM    956  O   VAL A  64      10.680  -2.246  -3.488  1.00  2.430          O  
ATOM    957  CB  VAL A  64      13.463  -2.596  -1.886  1.00  3.920          C  
ATOM    958  CG1 VAL A  64      14.652  -1.984  -1.199  1.00  3.920          C  
ATOM    959  CG2 VAL A  64      12.337  -2.763  -0.851  1.00  3.920          C  
ATOM    960  H   VAL A  64      11.745  -0.302  -2.042  1.00  3.040          H  
ATOM    961  HA  VAL A  64      13.762  -1.597  -3.793  1.00  3.490          H  
ATOM    962  HB  VAL A  64      13.756  -3.569  -2.268  1.00  4.710          H  
ATOM    963 1HG1 VAL A  64      14.914  -2.615  -0.418  1.00  4.710          H  
ATOM    964 2HG1 VAL A  64      15.479  -1.873  -1.859  1.00  4.710          H  
ATOM    965 3HG1 VAL A  64      14.388  -1.012  -0.797  1.00  4.710          H  
ATOM    966 1HG2 VAL A  64      12.683  -3.390  -0.047  1.00  4.710          H  
ATOM    967 2HG2 VAL A  64      12.069  -1.796  -0.459  1.00  4.710          H  
ATOM    968 3HG2 VAL A  64      11.462  -3.226  -1.302  1.00  4.710          H  
ATOM    969  N   TRP A  65      12.253  -3.396  -4.599  1.00  2.990          N  
ATOM    970  CA  TRP A  65      11.280  -4.259  -5.206  1.00  2.870          C  
ATOM    971  C   TRP A  65      11.877  -5.496  -5.821  1.00  3.220          C  
ATOM    972  O   TRP A  65      13.093  -5.606  -5.987  1.00  3.930          O  
ATOM    973  CB  TRP A  65      10.375  -3.500  -6.188  1.00  4.070          C  
ATOM    974  CG  TRP A  65      10.955  -2.749  -7.290  1.00  4.070          C  
ATOM    975  CD1 TRP A  65      11.189  -1.414  -7.305  1.00  4.070          C  
ATOM    976  CD2 TRP A  65      11.337  -3.239  -8.581  1.00  4.070          C  
ATOM    977  NE1 TRP A  65      11.677  -1.044  -8.511  1.00  4.070          N  
ATOM    978  CE2 TRP A  65      11.777  -2.155  -9.307  1.00  4.070          C  
ATOM    979  CE3 TRP A  65      11.333  -4.492  -9.173  1.00  4.070          C  
ATOM    980  CZ2 TRP A  65      12.222  -2.283 -10.607  1.00  4.070          C  
ATOM    981  CZ3 TRP A  65      11.774  -4.623 -10.460  1.00  4.070          C  
ATOM    982  CH2 TRP A  65      12.210  -3.548 -11.164  1.00  4.070          C  
ATOM    983  H   TRP A  65      13.234  -3.515  -4.815  1.00  3.590          H  
ATOM    984  HA  TRP A  65      10.627  -4.600  -4.408  1.00  3.440          H  
ATOM    985 1HB  TRP A  65       9.708  -4.200  -6.655  1.00  4.880          H  
ATOM    986 2HB  TRP A  65       9.769  -2.833  -5.634  1.00  4.880          H  
ATOM    987  HD1 TRP A  65      10.997  -0.738  -6.472  1.00  4.880          H  
ATOM    988  HE1 TRP A  65      11.923  -0.094  -8.771  1.00  4.880          H  
ATOM    989  HE3 TRP A  65      10.996  -5.356  -8.632  1.00  4.880          H  
ATOM    990  HZ2 TRP A  65      12.569  -1.433 -11.186  1.00  4.880          H  
ATOM    991  HZ3 TRP A  65      11.774  -5.615 -10.899  1.00  4.880          H  
ATOM    992  HH2 TRP A  65      12.555  -3.689 -12.186  1.00  4.880          H  
ATOM    993  N   ARG A  66      11.002  -6.444  -6.112  1.00  2.930          N  
ATOM    994  CA  ARG A  66      11.363  -7.651  -6.833  1.00  3.320          C  
ATOM    995  C   ARG A  66      10.327  -8.103  -7.841  1.00  2.950          C  
ATOM    996  O   ARG A  66       9.160  -8.326  -7.499  1.00  2.550          O  
ATOM    997  CB  ARG A  66      11.595  -8.814  -5.899  1.00  4.490          C  
ATOM    998  CG  ARG A  66      11.909 -10.079  -6.661  1.00  4.490          C  
ATOM    999  CD  ARG A  66      12.158 -11.177  -5.846  1.00  4.490          C  
ATOM   1000  NE  ARG A  66      12.418 -12.363  -6.664  1.00  4.490          N  
ATOM   1001  CZ  ARG A  66      11.481 -13.239  -7.114  1.00  4.490          C  
ATOM   1002  NH1 ARG A  66      10.206 -13.100  -6.820  1.00  4.490          N  
ATOM   1003  NH2 ARG A  66      11.841 -14.261  -7.868  1.00  4.490          N  
ATOM   1004  H   ARG A  66      10.029  -6.261  -5.851  1.00  3.520          H  
ATOM   1005  HA  ARG A  66      12.290  -7.455  -7.373  1.00  3.980          H  
ATOM   1006 1HB  ARG A  66      12.431  -8.595  -5.235  1.00  5.390          H  
ATOM   1007 2HB  ARG A  66      10.716  -8.982  -5.289  1.00  5.390          H  
ATOM   1008 1HG  ARG A  66      11.066 -10.370  -7.273  1.00  5.390          H  
ATOM   1009 2HG  ARG A  66      12.780  -9.916  -7.303  1.00  5.390          H  
ATOM   1010 1HD  ARG A  66      13.038 -10.958  -5.253  1.00  5.390          H  
ATOM   1011 2HD  ARG A  66      11.308 -11.361  -5.200  1.00  5.390          H  
ATOM   1012  HE  ARG A  66      13.377 -12.530  -6.937  1.00  5.390          H  
ATOM   1013 1HH1 ARG A  66       9.891 -12.334  -6.248  1.00  5.390          H  
ATOM   1014 2HH1 ARG A  66       9.542 -13.782  -7.187  1.00  5.390          H  
ATOM   1015 1HH2 ARG A  66      12.809 -14.396  -8.118  1.00  5.390          H  
ATOM   1016 2HH2 ARG A  66      11.131 -14.902  -8.202  1.00  5.390          H  
ATOM   1017  N   ALA A  67      10.758  -8.300  -9.078  1.00  3.410          N  
ATOM   1018  CA  ALA A  67       9.855  -8.811 -10.096  1.00  3.370          C  
ATOM   1019  C   ALA A  67       9.830 -10.327 -10.038  1.00  3.460          C  
ATOM   1020  O   ALA A  67      10.871 -10.967  -9.869  1.00  3.970          O  
ATOM   1021  CB  ALA A  67      10.276  -8.332 -11.468  1.00  4.730          C  
ATOM   1022  H   ALA A  67      11.738  -8.080  -9.311  1.00  4.090          H  
ATOM   1023  HA  ALA A  67       8.856  -8.465  -9.877  1.00  4.040          H  
ATOM   1024 1HB  ALA A  67       9.583  -8.723 -12.211  1.00  5.680          H  
ATOM   1025 2HB  ALA A  67      10.262  -7.250 -11.492  1.00  5.680          H  
ATOM   1026 3HB  ALA A  67      11.284  -8.690 -11.681  1.00  5.680          H  
ATOM   1027  N   ASP A  68       8.655 -10.914 -10.244  1.00  3.490          N  
ATOM   1028  CA  ASP A  68       8.557 -12.360 -10.254  1.00  3.990          C  
ATOM   1029  C   ASP A  68       9.156 -12.949 -11.530  1.00  4.460          C  
ATOM   1030  O   ASP A  68       9.338 -12.254 -12.532  1.00  4.520          O  
ATOM   1031  CB  ASP A  68       7.106 -12.820 -10.082  1.00  5.390          C  
ATOM   1032  CG  ASP A  68       7.011 -14.274  -9.557  1.00  5.390          C  
ATOM   1033  OD1 ASP A  68       8.065 -14.876  -9.364  1.00  5.390          O  
ATOM   1034  OD2 ASP A  68       5.928 -14.763  -9.360  1.00  5.390          O  
ATOM   1035  H   ASP A  68       7.797 -10.363 -10.355  1.00  4.190          H  
ATOM   1036  HA  ASP A  68       9.131 -12.741  -9.414  1.00  4.790          H  
ATOM   1037 1HB  ASP A  68       6.586 -12.147  -9.392  1.00  6.460          H  
ATOM   1038 2HB  ASP A  68       6.590 -12.757 -11.048  1.00  6.460          H  
ATOM   1039  N   ALA A  69       9.480 -14.238 -11.462  1.00  5.140          N  
ATOM   1040  CA  ALA A  69      10.014 -15.019 -12.579  1.00  5.880          C  
ATOM   1041  C   ALA A  69       9.057 -15.109 -13.773  1.00  5.840          C  
ATOM   1042  O   ALA A  69       9.502 -15.152 -14.921  1.00  6.500          O  
ATOM   1043  CB  ALA A  69      10.350 -16.424 -12.113  1.00  7.940          C  
ATOM   1044  H   ALA A  69       9.277 -14.689 -10.569  1.00  6.170          H  
ATOM   1045  HA  ALA A  69      10.925 -14.525 -12.921  1.00  7.060          H  
ATOM   1046 1HB  ALA A  69      10.780 -16.986 -12.938  1.00  9.520          H  
ATOM   1047 2HB  ALA A  69      11.063 -16.374 -11.293  1.00  9.520          H  
ATOM   1048 3HB  ALA A  69       9.437 -16.915 -11.773  1.00  9.520          H  
ATOM   1049  N   SER A  70       7.755 -15.179 -13.494  1.00  5.410          N  
ATOM   1050  CA  SER A  70       6.733 -15.313 -14.526  1.00  5.670          C  
ATOM   1051  C   SER A  70       6.331 -13.962 -15.108  1.00  6.130          C  
ATOM   1052  O   SER A  70       6.055 -13.868 -16.306  1.00  6.810          O  
ATOM   1053  OXT SER A  70       5.922 -13.097 -14.334  1.00  8.500          O  
ATOM   1054  CB  SER A  70       5.501 -15.999 -13.956  1.00  7.500          C  
ATOM   1055  OG  SER A  70       5.771 -17.327 -13.569  1.00  7.500          O  
ATOM   1056  H   SER A  70       7.453 -15.163 -12.528  1.00  6.490          H  
ATOM   1057  HA  SER A  70       7.138 -15.927 -15.332  1.00  6.800          H  
ATOM   1058 1HB  SER A  70       5.146 -15.435 -13.092  1.00  9.000          H  
ATOM   1059 2HB  SER A  70       4.707 -15.989 -14.701  1.00  9.000          H  
ATOM   1060  HG  SER A  70       4.945 -17.669 -13.222  1.00  9.000          H  
TER    1061
ENDMDL

REMARK ID 701343 MODEL 3 multiepitopica
PFRMAT TS
TARGET multiepitopica
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   SER A   1       0.038   0.330   0.736  1.00  4.750          N  
ATOM      2  CA  SER A   1       1.475   0.083   0.678  1.00  4.380          C  
ATOM      3  C   SER A   1       2.252   1.377   0.405  1.00  3.960          C  
ATOM      4  O   SER A   1       1.657   2.444   0.200  1.00  3.650          O  
ATOM      5  CB  SER A   1       1.775  -0.927  -0.406  1.00  6.280          C  
ATOM      6  OG  SER A   1       1.587  -0.356  -1.667  1.00  6.280          O  
ATOM      7 1H   SER A   1      -0.423  -0.457   1.168  1.00  5.700          H  
ATOM      8 2H   SER A   1      -0.145   1.164   1.271  1.00  5.700          H  
ATOM      9 3H   SER A   1      -0.322   0.449  -0.211  1.00  5.700          H  
ATOM     10  HA  SER A   1       1.797  -0.318   1.640  1.00  5.260          H  
ATOM     11 1HB  SER A   1       2.799  -1.275  -0.310  1.00  7.540          H  
ATOM     12 2HB  SER A   1       1.121  -1.792  -0.295  1.00  7.540          H  
ATOM     13  HG  SER A   1       0.613  -0.316  -1.831  1.00  7.540          H  
ATOM     14  N   PHE A   2       3.583   1.289   0.378  1.00  4.070          N  
ATOM     15  CA  PHE A   2       4.435   2.466   0.163  1.00  3.790          C  
ATOM     16  C   PHE A   2       4.062   3.235  -1.097  1.00  3.320          C  
ATOM     17  O   PHE A   2       3.910   4.453  -1.063  1.00  3.040          O  
ATOM     18  CB  PHE A   2       5.914   2.067   0.116  1.00  5.420          C  
ATOM     19  CG  PHE A   2       6.871   3.212  -0.162  1.00  5.420          C  
ATOM     20  CD1 PHE A   2       7.207   4.119   0.834  1.00  5.420          C  
ATOM     21  CD2 PHE A   2       7.456   3.361  -1.403  1.00  5.420          C  
ATOM     22  CE1 PHE A   2       8.092   5.148   0.582  1.00  5.420          C  
ATOM     23  CE2 PHE A   2       8.335   4.379  -1.646  1.00  5.420          C  
ATOM     24  CZ  PHE A   2       8.655   5.280  -0.658  1.00  5.420          C  
ATOM     25  H   PHE A   2       4.021   0.391   0.537  1.00  4.880          H  
ATOM     26  HA  PHE A   2       4.298   3.140   1.012  1.00  4.550          H  
ATOM     27 1HB  PHE A   2       6.194   1.621   1.068  1.00  6.500          H  
ATOM     28 2HB  PHE A   2       6.061   1.312  -0.653  1.00  6.500          H  
ATOM     29  HD1 PHE A   2       6.759   4.016   1.824  1.00  6.500          H  
ATOM     30  HD2 PHE A   2       7.215   2.655  -2.191  1.00  6.500          H  
ATOM     31  HE1 PHE A   2       8.340   5.848   1.375  1.00  6.500          H  
ATOM     32  HE2 PHE A   2       8.779   4.465  -2.616  1.00  6.500          H  
ATOM     33  HZ  PHE A   2       9.357   6.092  -0.857  1.00  6.500          H  
ATOM     34  N   LEU A   3       3.884   2.540  -2.216  1.00  3.390          N  
ATOM     35  CA  LEU A   3       3.612   3.256  -3.449  1.00  3.180          C  
ATOM     36  C   LEU A   3       2.159   3.711  -3.597  1.00  2.910          C  
ATOM     37  O   LEU A   3       1.814   4.402  -4.567  1.00  2.830          O  
ATOM     38  CB  LEU A   3       4.017   2.408  -4.655  1.00  4.540          C  
ATOM     39  CG  LEU A   3       5.538   2.082  -4.791  1.00  4.540          C  
ATOM     40  CD1 LEU A   3       5.730   1.131  -5.959  1.00  4.540          C  
ATOM     41  CD2 LEU A   3       6.361   3.378  -5.004  1.00  4.540          C  
ATOM     42  H   LEU A   3       3.996   1.536  -2.221  1.00  4.070          H  
ATOM     43  HA  LEU A   3       4.223   4.142  -3.437  1.00  3.820          H  
ATOM     44 1HB  LEU A   3       3.474   1.463  -4.601  1.00  5.440          H  
ATOM     45 2HB  LEU A   3       3.705   2.929  -5.561  1.00  5.440          H  
ATOM     46  HG  LEU A   3       5.882   1.581  -3.890  1.00  5.440          H  
ATOM     47 1HD1 LEU A   3       6.788   0.881  -6.054  1.00  5.440          H  
ATOM     48 2HD1 LEU A   3       5.157   0.220  -5.788  1.00  5.440          H  
ATOM     49 3HD1 LEU A   3       5.387   1.607  -6.877  1.00  5.440          H  
ATOM     50 1HD2 LEU A   3       7.415   3.114  -5.104  1.00  5.440          H  
ATOM     51 2HD2 LEU A   3       6.029   3.882  -5.912  1.00  5.440          H  
ATOM     52 3HD2 LEU A   3       6.252   4.051  -4.166  1.00  5.440          H  
ATOM     53  N   ASP A   4       1.297   3.374  -2.637  1.00  3.000          N  
ATOM     54  CA  ASP A   4      -0.070   3.852  -2.719  1.00  3.030          C  
ATOM     55  C   ASP A   4      -0.023   5.205  -2.050  1.00  2.910          C  
ATOM     56  O   ASP A   4      -0.641   6.169  -2.509  1.00  2.950          O  
ATOM     57  CB  ASP A   4      -1.056   2.931  -2.000  1.00  4.230          C  
ATOM     58  CG  ASP A   4      -1.185   1.540  -2.638  1.00  4.230          C  
ATOM     59  OD1 ASP A   4      -1.543   1.455  -3.790  1.00  4.230          O  
ATOM     60  OD2 ASP A   4      -0.922   0.553  -1.940  1.00  4.230          O  
ATOM     61  H   ASP A   4       1.601   2.844  -1.823  1.00  3.600          H  
ATOM     62  HA  ASP A   4      -0.371   3.966  -3.760  1.00  3.640          H  
ATOM     63 1HB  ASP A   4      -0.740   2.819  -0.964  1.00  5.080          H  
ATOM     64 2HB  ASP A   4      -2.040   3.401  -1.987  1.00  5.080          H  
ATOM     65  N   GLN A   5       0.803   5.296  -0.996  1.00  2.960          N  
ATOM     66  CA  GLN A   5       0.961   6.546  -0.271  1.00  3.070          C  
ATOM     67  C   GLN A   5       1.549   7.578  -1.221  1.00  2.800          C  
ATOM     68  O   GLN A   5       1.140   8.732  -1.208  1.00  3.000          O  
ATOM     69  CB  GLN A   5       1.889   6.373   0.931  1.00  4.250          C  
ATOM     70  CG  GLN A   5       1.339   5.521   2.054  1.00  4.250          C  
ATOM     71  CD  GLN A   5       2.372   5.311   3.148  1.00  4.250          C  
ATOM     72  OE1 GLN A   5       3.561   5.584   2.945  1.00  4.250          O  
ATOM     73  NE2 GLN A   5       1.930   4.832   4.301  1.00  4.250          N  
ATOM     74  H   GLN A   5       1.260   4.444  -0.655  1.00  3.550          H  
ATOM     75  HA  GLN A   5      -0.015   6.893   0.063  1.00  3.680          H  
ATOM     76 1HB  GLN A   5       2.835   5.946   0.607  1.00  5.100          H  
ATOM     77 2HB  GLN A   5       2.098   7.343   1.345  1.00  5.100          H  
ATOM     78 1HG  GLN A   5       0.471   6.015   2.483  1.00  5.100          H  
ATOM     79 2HG  GLN A   5       1.060   4.547   1.653  1.00  5.100          H  
ATOM     80 1HE2 GLN A   5       2.568   4.673   5.057  1.00  5.100          H  
ATOM     81 2HE2 GLN A   5       0.958   4.624   4.420  1.00  5.100          H  
ATOM     82  N   VAL A   6       2.473   7.121  -2.073  1.00  2.510          N  
ATOM     83  CA  VAL A   6       3.131   7.938  -3.085  1.00  2.420          C  
ATOM     84  C   VAL A   6       2.165   8.352  -4.196  1.00  2.530          C  
ATOM     85  O   VAL A   6       2.079   9.525  -4.547  1.00  2.640          O  
ATOM     86  CB  VAL A   6       4.285   7.135  -3.722  1.00  3.420          C  
ATOM     87  CG1 VAL A   6       4.903   7.853  -4.898  1.00  3.420          C  
ATOM     88  CG2 VAL A   6       5.331   6.887  -2.694  1.00  3.420          C  
ATOM     89  H   VAL A   6       2.758   6.145  -1.952  1.00  3.010          H  
ATOM     90  HA  VAL A   6       3.526   8.832  -2.601  1.00  2.900          H  
ATOM     91  HB  VAL A   6       3.885   6.209  -4.084  1.00  4.110          H  
ATOM     92 1HG1 VAL A   6       5.698   7.239  -5.315  1.00  4.110          H  
ATOM     93 2HG1 VAL A   6       4.163   8.035  -5.675  1.00  4.110          H  
ATOM     94 3HG1 VAL A   6       5.319   8.799  -4.561  1.00  4.110          H  
ATOM     95 1HG2 VAL A   6       6.121   6.291  -3.114  1.00  4.110          H  
ATOM     96 2HG2 VAL A   6       5.706   7.827  -2.383  1.00  4.110          H  
ATOM     97 3HG2 VAL A   6       4.924   6.377  -1.850  1.00  4.110          H  
ATOM     98  N   SER A   7       1.418   7.398  -4.753  1.00  2.690          N  
ATOM     99  CA  SER A   7       0.498   7.710  -5.843  1.00  3.080          C  
ATOM    100  C   SER A   7      -0.557   8.740  -5.436  1.00  3.400          C  
ATOM    101  O   SER A   7      -0.966   9.575  -6.245  1.00  3.780          O  
ATOM    102  CB  SER A   7      -0.194   6.449  -6.332  1.00  4.160          C  
ATOM    103  OG  SER A   7       0.716   5.562  -6.943  1.00  4.160          O  
ATOM    104  H   SER A   7       1.509   6.422  -4.460  1.00  3.230          H  
ATOM    105  HA  SER A   7       1.080   8.126  -6.666  1.00  3.700          H  
ATOM    106 1HB  SER A   7      -0.679   5.951  -5.488  1.00  4.990          H  
ATOM    107 2HB  SER A   7      -0.972   6.721  -7.041  1.00  4.990          H  
ATOM    108  HG  SER A   7       1.179   5.103  -6.201  1.00  4.990          H  
ATOM    109  N   ARG A   8      -0.950   8.727  -4.165  1.00  3.480          N  
ATOM    110  CA  ARG A   8      -1.967   9.630  -3.638  1.00  4.010          C  
ATOM    111  C   ARG A   8      -1.501  11.066  -3.325  1.00  3.870          C  
ATOM    112  O   ARG A   8      -2.313  11.882  -2.877  1.00  4.330          O  
ATOM    113  CB  ARG A   8      -2.563   9.010  -2.388  1.00  5.400          C  
ATOM    114  CG  ARG A   8      -3.375   7.744  -2.657  1.00  5.400          C  
ATOM    115  CD  ARG A   8      -3.799   7.074  -1.413  1.00  5.400          C  
ATOM    116  NE  ARG A   8      -4.512   5.832  -1.696  1.00  5.400          N  
ATOM    117  CZ  ARG A   8      -4.997   4.979  -0.769  1.00  5.400          C  
ATOM    118  NH1 ARG A   8      -4.856   5.236   0.519  1.00  5.400          N  
ATOM    119  NH2 ARG A   8      -5.619   3.878  -1.160  1.00  5.400          N  
ATOM    120  H   ARG A   8      -0.600   7.979  -3.553  1.00  4.180          H  
ATOM    121  HA  ARG A   8      -2.755   9.696  -4.386  1.00  4.810          H  
ATOM    122 1HB  ARG A   8      -1.753   8.745  -1.702  1.00  6.480          H  
ATOM    123 2HB  ARG A   8      -3.204   9.730  -1.884  1.00  6.480          H  
ATOM    124 1HG  ARG A   8      -4.273   8.018  -3.207  1.00  6.480          H  
ATOM    125 2HG  ARG A   8      -2.800   7.045  -3.252  1.00  6.480          H  
ATOM    126 1HD  ARG A   8      -2.912   6.836  -0.823  1.00  6.480          H  
ATOM    127 2HD  ARG A   8      -4.457   7.734  -0.851  1.00  6.480          H  
ATOM    128  HE  ARG A   8      -4.648   5.590  -2.671  1.00  6.480          H  
ATOM    129 1HH1 ARG A   8      -4.384   6.075   0.821  1.00  6.480          H  
ATOM    130 2HH1 ARG A   8      -5.223   4.593   1.207  1.00  6.480          H  
ATOM    131 1HH2 ARG A   8      -5.727   3.680  -2.147  1.00  6.480          H  
ATOM    132 2HH2 ARG A   8      -5.986   3.232  -0.476  1.00  6.480          H  
ATOM    133  N   ILE A   9      -0.226  11.389  -3.542  1.00  3.340          N  
ATOM    134  CA  ILE A   9       0.256  12.744  -3.279  1.00  3.270          C  
ATOM    135  C   ILE A   9       0.078  13.618  -4.547  1.00  3.490          C  
ATOM    136  O   ILE A   9       0.444  13.207  -5.640  1.00  3.440          O  
ATOM    137  CB  ILE A   9       1.740  12.734  -2.837  1.00  4.610          C  
ATOM    138  CG1 ILE A   9       1.948  11.869  -1.613  1.00  4.610          C  
ATOM    139  CG2 ILE A   9       2.296  14.133  -2.642  1.00  4.610          C  
ATOM    140  CD1 ILE A   9       1.156  12.220  -0.358  1.00  4.610          C  
ATOM    141  H   ILE A   9       0.422  10.682  -3.911  1.00  4.010          H  
ATOM    142  HA  ILE A   9      -0.314  13.146  -2.463  1.00  3.920          H  
ATOM    143  HB  ILE A   9       2.289  12.249  -3.589  1.00  5.530          H  
ATOM    144 1HG1 ILE A   9       1.712  10.871  -1.898  1.00  5.530          H  
ATOM    145 2HG1 ILE A   9       3.000  11.907  -1.374  1.00  5.530          H  
ATOM    146 1HG2 ILE A   9       3.351  14.071  -2.382  1.00  5.530          H  
ATOM    147 2HG2 ILE A   9       2.192  14.682  -3.571  1.00  5.530          H  
ATOM    148 3HG2 ILE A   9       1.761  14.656  -1.854  1.00  5.530          H  
ATOM    149 1HD1 ILE A   9       1.409  11.507   0.424  1.00  5.530          H  
ATOM    150 2HD1 ILE A   9       1.397  13.224  -0.021  1.00  5.530          H  
ATOM    151 3HD1 ILE A   9       0.092  12.148  -0.552  1.00  5.530          H  
ATOM    152  N   PRO A  10      -0.554  14.802  -4.481  1.00  3.960          N  
ATOM    153  CA  PRO A  10      -0.751  15.686  -5.628  1.00  4.390          C  
ATOM    154  C   PRO A  10       0.552  16.080  -6.322  1.00  4.090          C  
ATOM    155  O   PRO A  10       1.536  16.409  -5.649  1.00  3.640          O  
ATOM    156  CB  PRO A  10      -1.393  16.920  -4.980  1.00  6.580          C  
ATOM    157  CG  PRO A  10      -2.083  16.392  -3.742  1.00  6.580          C  
ATOM    158  CD  PRO A  10      -1.185  15.283  -3.230  1.00  6.580          C  
ATOM    159  HA  PRO A  10      -1.436  15.206  -6.344  1.00  5.270          H  
ATOM    160 1HB  PRO A  10      -0.618  17.672  -4.759  1.00  7.900          H  
ATOM    161 2HB  PRO A  10      -2.093  17.385  -5.692  1.00  7.900          H  
ATOM    162 1HG  PRO A  10      -2.210  17.203  -3.007  1.00  7.900          H  
ATOM    163 2HG  PRO A  10      -3.092  16.033  -3.995  1.00  7.900          H  
ATOM    164 1HD  PRO A  10      -0.430  15.666  -2.523  1.00  7.900          H  
ATOM    165 2HD  PRO A  10      -1.850  14.524  -2.786  1.00  7.900          H  
ATOM    166  N   SER A  11       0.530  16.129  -7.653  1.00  4.590          N  
ATOM    167  CA  SER A  11       1.705  16.499  -8.436  1.00  4.660          C  
ATOM    168  C   SER A  11       2.288  17.832  -8.009  1.00  4.490          C  
ATOM    169  O   SER A  11       1.574  18.822  -7.832  1.00  4.580          O  
ATOM    170  CB  SER A  11       1.350  16.585  -9.904  1.00  6.500          C  
ATOM    171  OG  SER A  11       2.428  17.081 -10.657  1.00  6.500          O  
ATOM    172  H   SER A  11      -0.309  15.829  -8.157  1.00  5.510          H  
ATOM    173  HA  SER A  11       2.462  15.727  -8.305  1.00  5.590          H  
ATOM    174 1HB  SER A  11       1.080  15.597 -10.266  1.00  7.800          H  
ATOM    175 2HB  SER A  11       0.480  17.226 -10.032  1.00  7.800          H  
ATOM    176  HG  SER A  11       2.159  17.010 -11.578  1.00  7.800          H  
ATOM    177  N   GLY A  12       3.604  17.836  -7.818  1.00  4.610          N  
ATOM    178  CA  GLY A  12       4.369  19.013  -7.424  1.00  4.710          C  
ATOM    179  C   GLY A  12       4.501  19.190  -5.914  1.00  4.100          C  
ATOM    180  O   GLY A  12       5.293  20.013  -5.449  1.00  4.270          O  
ATOM    181  H   GLY A  12       4.108  16.980  -8.000  1.00  5.530          H  
ATOM    182 1HA  GLY A  12       5.363  18.941  -7.853  1.00  5.650          H  
ATOM    183 2HA  GLY A  12       3.904  19.902  -7.851  1.00  5.650          H  
ATOM    184  N   ASP A  13       3.728  18.441  -5.130  1.00  3.680          N  
ATOM    185  CA  ASP A  13       3.796  18.554  -3.683  1.00  3.500          C  
ATOM    186  C   ASP A  13       5.159  18.092  -3.166  1.00  3.230          C  
ATOM    187  O   ASP A  13       5.700  17.081  -3.637  1.00  3.250          O  
ATOM    188  CB  ASP A  13       2.676  17.783  -3.002  1.00  4.970          C  
ATOM    189  CG  ASP A  13       2.540  18.122  -1.509  1.00  4.970          C  
ATOM    190  OD1 ASP A  13       3.291  17.586  -0.713  1.00  4.970          O  
ATOM    191  OD2 ASP A  13       1.700  18.927  -1.177  1.00  4.970          O  
ATOM    192  H   ASP A  13       3.056  17.774  -5.529  1.00  4.420          H  
ATOM    193  HA  ASP A  13       3.678  19.606  -3.420  1.00  4.200          H  
ATOM    194 1HB  ASP A  13       1.730  17.988  -3.510  1.00  5.970          H  
ATOM    195 2HB  ASP A  13       2.874  16.746  -3.115  1.00  5.970          H  
ATOM    196  N   LYS A  14       5.682  18.808  -2.166  1.00  3.400          N  
ATOM    197  CA  LYS A  14       6.971  18.528  -1.521  1.00  3.690          C  
ATOM    198  C   LYS A  14       7.040  17.137  -0.891  1.00  3.440          C  
ATOM    199  O   LYS A  14       8.133  16.581  -0.711  1.00  3.870          O  
ATOM    200  CB  LYS A  14       7.275  19.577  -0.454  1.00  5.050          C  
ATOM    201  CG  LYS A  14       7.599  20.963  -0.998  1.00  5.050          C  
ATOM    202  CD  LYS A  14       7.874  21.952   0.137  1.00  5.050          C  
ATOM    203  CE  LYS A  14       8.205  23.345  -0.395  1.00  5.050          C  
ATOM    204  NZ  LYS A  14       8.437  24.322   0.709  1.00  5.050          N  
ATOM    205  H   LYS A  14       5.145  19.600  -1.839  1.00  4.080          H  
ATOM    206  HA  LYS A  14       7.746  18.583  -2.288  1.00  4.430          H  
ATOM    207 1HB  LYS A  14       6.414  19.668   0.212  1.00  6.060          H  
ATOM    208 2HB  LYS A  14       8.119  19.245   0.149  1.00  6.060          H  
ATOM    209 1HG  LYS A  14       8.482  20.897  -1.636  1.00  6.060          H  
ATOM    210 2HG  LYS A  14       6.768  21.325  -1.600  1.00  6.060          H  
ATOM    211 1HD  LYS A  14       6.997  22.020   0.781  1.00  6.060          H  
ATOM    212 2HD  LYS A  14       8.713  21.594   0.734  1.00  6.060          H  
ATOM    213 1HE  LYS A  14       9.103  23.287  -1.009  1.00  6.060          H  
ATOM    214 2HE  LYS A  14       7.378  23.698  -1.010  1.00  6.060          H  
ATOM    215 1HZ  LYS A  14       8.653  25.229   0.317  1.00  6.060          H  
ATOM    216 2HZ  LYS A  14       7.606  24.393   1.279  1.00  6.060          H  
ATOM    217 3HZ  LYS A  14       9.210  24.011   1.280  1.00  6.060          H  
ATOM    218  N   GLY A  15       5.875  16.557  -0.584  1.00  3.220          N  
ATOM    219  CA  GLY A  15       5.788  15.236  -0.003  1.00  3.410          C  
ATOM    220  C   GLY A  15       6.504  14.236  -0.896  1.00  3.020          C  
ATOM    221  O   GLY A  15       7.091  13.274  -0.394  1.00  3.100          O  
ATOM    222  H   GLY A  15       4.991  17.056  -0.747  1.00  3.860          H  
ATOM    223 1HA  GLY A  15       6.232  15.239   0.993  1.00  4.090          H  
ATOM    224 2HA  GLY A  15       4.738  14.961   0.101  1.00  4.090          H  
ATOM    225  N   PHE A  16       6.507  14.471  -2.217  1.00  3.040          N  
ATOM    226  CA  PHE A  16       7.171  13.559  -3.113  1.00  3.070          C  
ATOM    227  C   PHE A  16       8.670  13.585  -3.002  1.00  2.690          C  
ATOM    228  O   PHE A  16       9.320  12.613  -3.380  1.00  2.750          O  
ATOM    229  CB  PHE A  16       6.859  13.825  -4.554  1.00  4.290          C  
ATOM    230  CG  PHE A  16       5.590  13.369  -5.028  1.00  4.290          C  
ATOM    231  CD1 PHE A  16       4.644  14.243  -5.508  1.00  4.290          C  
ATOM    232  CD2 PHE A  16       5.330  12.023  -5.030  1.00  4.290          C  
ATOM    233  CE1 PHE A  16       3.471  13.753  -6.004  1.00  4.290          C  
ATOM    234  CE2 PHE A  16       4.167  11.558  -5.507  1.00  4.290          C  
ATOM    235  CZ  PHE A  16       3.243  12.410  -6.004  1.00  4.290          C  
ATOM    236  H   PHE A  16       6.037  15.290  -2.618  1.00  3.650          H  
ATOM    237  HA  PHE A  16       6.828  12.562  -2.868  1.00  3.680          H  
ATOM    238 1HB  PHE A  16       6.940  14.896  -4.746  1.00  5.140          H  
ATOM    239 2HB  PHE A  16       7.608  13.318  -5.136  1.00  5.140          H  
ATOM    240  HD1 PHE A  16       4.838  15.324  -5.506  1.00  5.140          H  
ATOM    241  HD2 PHE A  16       6.081  11.325  -4.655  1.00  5.140          H  
ATOM    242  HE1 PHE A  16       2.720  14.417  -6.391  1.00  5.140          H  
ATOM    243  HE2 PHE A  16       3.964  10.501  -5.518  1.00  5.140          H  
ATOM    244  HZ  PHE A  16       2.312  12.010  -6.394  1.00  5.140          H  
ATOM    245  N   VAL A  17       9.254  14.692  -2.556  1.00  2.860          N  
ATOM    246  CA  VAL A  17      10.689  14.735  -2.446  1.00  3.080          C  
ATOM    247  C   VAL A  17      11.051  13.788  -1.319  1.00  3.150          C  
ATOM    248  O   VAL A  17      11.986  12.989  -1.438  1.00  3.340          O  
ATOM    249  CB  VAL A  17      11.184  16.167  -2.188  1.00  4.220          C  
ATOM    250  CG1 VAL A  17      12.691  16.161  -1.919  1.00  4.220          C  
ATOM    251  CG2 VAL A  17      10.823  17.038  -3.410  1.00  4.220          C  
ATOM    252  H   VAL A  17       8.713  15.487  -2.215  1.00  3.430          H  
ATOM    253  HA  VAL A  17      11.133  14.373  -3.373  1.00  3.700          H  
ATOM    254  HB  VAL A  17      10.692  16.567  -1.299  1.00  5.070          H  
ATOM    255 1HG1 VAL A  17      13.027  17.179  -1.733  1.00  5.070          H  
ATOM    256 2HG1 VAL A  17      12.908  15.548  -1.048  1.00  5.070          H  
ATOM    257 3HG1 VAL A  17      13.214  15.757  -2.786  1.00  5.070          H  
ATOM    258 1HG2 VAL A  17      11.155  18.063  -3.240  1.00  5.070          H  
ATOM    259 2HG2 VAL A  17      11.312  16.639  -4.299  1.00  5.070          H  
ATOM    260 3HG2 VAL A  17       9.742  17.025  -3.552  1.00  5.070          H  
ATOM    261  N   LYS A  18      10.300  13.895  -0.214  1.00  3.370          N  
ATOM    262  CA  LYS A  18      10.526  13.029   0.936  1.00  3.770          C  
ATOM    263  C   LYS A  18      10.318  11.560   0.549  1.00  3.580          C  
ATOM    264  O   LYS A  18      11.137  10.693   0.889  1.00  3.510          O  
ATOM    265  CB  LYS A  18       9.574  13.404   2.070  1.00  5.120          C  
ATOM    266  CG  LYS A  18       9.870  14.746   2.722  1.00  5.120          C  
ATOM    267  CD  LYS A  18       8.855  15.064   3.818  1.00  5.120          C  
ATOM    268  CE  LYS A  18       9.125  16.421   4.458  1.00  5.120          C  
ATOM    269  NZ  LYS A  18       8.112  16.756   5.501  1.00  5.120          N  
ATOM    270  H   LYS A  18       9.565  14.611  -0.208  1.00  4.040          H  
ATOM    271  HA  LYS A  18      11.556  13.149   1.271  1.00  4.520          H  
ATOM    272 1HB  LYS A  18       8.554  13.436   1.690  1.00  6.140          H  
ATOM    273 2HB  LYS A  18       9.610  12.635   2.841  1.00  6.140          H  
ATOM    274 1HG  LYS A  18      10.873  14.729   3.149  1.00  6.140          H  
ATOM    275 2HG  LYS A  18       9.830  15.527   1.960  1.00  6.140          H  
ATOM    276 1HD  LYS A  18       7.851  15.069   3.389  1.00  6.140          H  
ATOM    277 2HD  LYS A  18       8.899  14.294   4.589  1.00  6.140          H  
ATOM    278 1HE  LYS A  18      10.113  16.410   4.916  1.00  6.140          H  
ATOM    279 2HE  LYS A  18       9.102  17.190   3.685  1.00  6.140          H  
ATOM    280 1HZ  LYS A  18       8.324  17.661   5.900  1.00  6.140          H  
ATOM    281 2HZ  LYS A  18       7.192  16.781   5.085  1.00  6.140          H  
ATOM    282 3HZ  LYS A  18       8.132  16.056   6.230  1.00  6.140          H  
ATOM    283  N   PHE A  19       9.253  11.284  -0.216  1.00  3.870          N  
ATOM    284  CA  PHE A  19       9.010   9.923  -0.658  1.00  4.110          C  
ATOM    285  C   PHE A  19      10.098   9.425  -1.596  1.00  4.290          C  
ATOM    286  O   PHE A  19      10.484   8.260  -1.493  1.00  4.480          O  
ATOM    287  CB  PHE A  19       7.651   9.755  -1.329  1.00  5.660          C  
ATOM    288  CG  PHE A  19       6.475   9.591  -0.407  1.00  5.660          C  
ATOM    289  CD1 PHE A  19       5.515  10.570  -0.250  1.00  5.660          C  
ATOM    290  CD2 PHE A  19       6.328   8.409   0.300  1.00  5.660          C  
ATOM    291  CE1 PHE A  19       4.453  10.370   0.601  1.00  5.660          C  
ATOM    292  CE2 PHE A  19       5.264   8.207   1.140  1.00  5.660          C  
ATOM    293  CZ  PHE A  19       4.327   9.195   1.293  1.00  5.660          C  
ATOM    294  H   PHE A  19       8.581  12.024  -0.440  1.00  4.640          H  
ATOM    295  HA  PHE A  19       9.017   9.285   0.225  1.00  4.930          H  
ATOM    296 1HB  PHE A  19       7.467  10.603  -1.962  1.00  6.790          H  
ATOM    297 2HB  PHE A  19       7.687   8.903  -1.949  1.00  6.790          H  
ATOM    298  HD1 PHE A  19       5.596  11.499  -0.798  1.00  6.790          H  
ATOM    299  HD2 PHE A  19       7.064   7.631   0.175  1.00  6.790          H  
ATOM    300  HE1 PHE A  19       3.709  11.146   0.727  1.00  6.790          H  
ATOM    301  HE2 PHE A  19       5.160   7.263   1.689  1.00  6.790          H  
ATOM    302  HZ  PHE A  19       3.483   9.047   1.961  1.00  6.790          H  
ATOM    303  N   ASN A  20      10.592  10.266  -2.523  1.00  4.580          N  
ATOM    304  CA  ASN A  20      11.637   9.800  -3.424  1.00  5.120          C  
ATOM    305  C   ASN A  20      12.879   9.438  -2.641  1.00  5.010          C  
ATOM    306  O   ASN A  20      13.539   8.454  -2.966  1.00  4.780          O  
ATOM    307  CB  ASN A  20      12.018  10.802  -4.491  1.00  6.950          C  
ATOM    308  CG  ASN A  20      12.870  10.107  -5.543  1.00  6.950          C  
ATOM    309  OD1 ASN A  20      12.308   9.271  -6.221  1.00  6.950          O  
ATOM    310  ND2 ASN A  20      14.150  10.395  -5.671  1.00  6.950          N  
ATOM    311  H   ASN A  20      10.216  11.206  -2.637  1.00  5.500          H  
ATOM    312  HA  ASN A  20      11.294   8.893  -3.918  1.00  6.140          H  
ATOM    313 1HB  ASN A  20      11.118  11.209  -4.955  1.00  8.340          H  
ATOM    314 2HB  ASN A  20      12.569  11.631  -4.047  1.00  8.340          H  
ATOM    315 1HD2 ASN A  20      14.723   9.889  -6.371  1.00  8.340          H  
ATOM    316 2HD2 ASN A  20      14.571  11.084  -5.082  1.00  8.340          H  
ATOM    317  N   LYS A  21      13.230  10.225  -1.619  1.00  5.420          N  
ATOM    318  CA  LYS A  21      14.413   9.884  -0.847  1.00  5.570          C  
ATOM    319  C   LYS A  21      14.244   8.517  -0.187  1.00  5.250          C  
ATOM    320  O   LYS A  21      15.165   7.689  -0.222  1.00  5.220          O  
ATOM    321  CB  LYS A  21      14.713  10.968   0.188  1.00  7.740          C  
ATOM    322  CG  LYS A  21      15.238  12.275  -0.422  1.00  7.740          C  
ATOM    323  CD  LYS A  21      15.489  13.343   0.639  1.00  7.740          C  
ATOM    324  CE  LYS A  21      16.026  14.629   0.015  1.00  7.740          C  
ATOM    325  NZ  LYS A  21      16.246  15.696   1.035  1.00  7.740          N  
ATOM    326  H   LYS A  21      12.693  11.079  -1.421  1.00  6.500          H  
ATOM    327  HA  LYS A  21      15.261   9.821  -1.528  1.00  6.680          H  
ATOM    328 1HB  LYS A  21      13.798  11.200   0.737  1.00  9.290          H  
ATOM    329 2HB  LYS A  21      15.446  10.599   0.903  1.00  9.290          H  
ATOM    330 1HG  LYS A  21      16.168  12.072  -0.953  1.00  9.290          H  
ATOM    331 2HG  LYS A  21      14.510  12.650  -1.141  1.00  9.290          H  
ATOM    332 1HD  LYS A  21      14.550  13.565   1.151  1.00  9.290          H  
ATOM    333 2HD  LYS A  21      16.207  12.973   1.370  1.00  9.290          H  
ATOM    334 1HE  LYS A  21      16.972  14.415  -0.480  1.00  9.290          H  
ATOM    335 2HE  LYS A  21      15.315  14.989  -0.725  1.00  9.290          H  
ATOM    336 1HZ  LYS A  21      16.602  16.526   0.582  1.00  9.290          H  
ATOM    337 2HZ  LYS A  21      15.373  15.912   1.494  1.00  9.290          H  
ATOM    338 3HZ  LYS A  21      16.916  15.376   1.721  1.00  9.290          H  
ATOM    339  N   LYS A  22      13.055   8.257   0.378  1.00  5.190          N  
ATOM    340  CA  LYS A  22      12.799   6.965   1.003  1.00  5.060          C  
ATOM    341  C   LYS A  22      12.861   5.849  -0.032  1.00  4.540          C  
ATOM    342  O   LYS A  22      13.421   4.778   0.229  1.00  4.470          O  
ATOM    343  CB  LYS A  22      11.430   6.961   1.689  1.00  7.140          C  
ATOM    344  CG  LYS A  22      11.359   7.820   2.942  1.00  7.140          C  
ATOM    345  CD  LYS A  22       9.960   7.815   3.563  1.00  7.140          C  
ATOM    346  CE  LYS A  22       9.919   8.689   4.819  1.00  7.140          C  
ATOM    347  NZ  LYS A  22       8.561   8.732   5.438  1.00  7.140          N  
ATOM    348  H   LYS A  22      12.343   8.998   0.406  1.00  6.230          H  
ATOM    349  HA  LYS A  22      13.574   6.779   1.748  1.00  6.070          H  
ATOM    350 1HB  LYS A  22      10.681   7.335   0.992  1.00  8.560          H  
ATOM    351 2HB  LYS A  22      11.155   5.940   1.951  1.00  8.560          H  
ATOM    352 1HG  LYS A  22      12.078   7.447   3.672  1.00  8.560          H  
ATOM    353 2HG  LYS A  22      11.630   8.844   2.686  1.00  8.560          H  
ATOM    354 1HD  LYS A  22       9.241   8.203   2.836  1.00  8.560          H  
ATOM    355 2HD  LYS A  22       9.676   6.796   3.824  1.00  8.560          H  
ATOM    356 1HE  LYS A  22      10.625   8.294   5.547  1.00  8.560          H  
ATOM    357 2HE  LYS A  22      10.216   9.705   4.553  1.00  8.560          H  
ATOM    358 1HZ  LYS A  22       8.585   9.318   6.261  1.00  8.560          H  
ATOM    359 2HZ  LYS A  22       7.898   9.112   4.777  1.00  8.560          H  
ATOM    360 3HZ  LYS A  22       8.277   7.799   5.701  1.00  8.560          H  
ATOM    361  N   ALA A  23      12.287   6.102  -1.213  1.00  4.390          N  
ATOM    362  CA  ALA A  23      12.287   5.128  -2.280  1.00  4.150          C  
ATOM    363  C   ALA A  23      13.685   4.814  -2.724  1.00  4.070          C  
ATOM    364  O   ALA A  23      14.035   3.652  -2.890  1.00  4.100          O  
ATOM    365  CB  ALA A  23      11.515   5.646  -3.457  1.00  5.910          C  
ATOM    366  H   ALA A  23      11.809   6.994  -1.354  1.00  5.270          H  
ATOM    367  HA  ALA A  23      11.821   4.220  -1.909  1.00  4.980          H  
ATOM    368 1HB  ALA A  23      11.487   4.905  -4.250  1.00  7.090          H  
ATOM    369 2HB  ALA A  23      10.537   5.860  -3.114  1.00  7.090          H  
ATOM    370 3HB  ALA A  23      11.977   6.555  -3.830  1.00  7.090          H  
ATOM    371  N   ASN A  24      14.523   5.835  -2.843  1.00  4.260          N  
ATOM    372  CA  ASN A  24      15.880   5.627  -3.273  1.00  4.530          C  
ATOM    373  C   ASN A  24      16.580   4.682  -2.303  1.00  4.560          C  
ATOM    374  O   ASN A  24      17.304   3.796  -2.749  1.00  4.830          O  
ATOM    375  CB  ASN A  24      16.594   6.953  -3.431  1.00  6.230          C  
ATOM    376  CG  ASN A  24      17.935   6.846  -4.123  1.00  6.230          C  
ATOM    377  OD1 ASN A  24      18.056   6.502  -5.324  1.00  6.230          O  
ATOM    378  ND2 ASN A  24      18.969   7.137  -3.370  1.00  6.230          N  
ATOM    379  H   ASN A  24      14.182   6.787  -2.706  1.00  5.110          H  
ATOM    380  HA  ASN A  24      15.869   5.138  -4.239  1.00  5.440          H  
ATOM    381 1HB  ASN A  24      15.956   7.630  -4.005  1.00  7.480          H  
ATOM    382 2HB  ASN A  24      16.735   7.401  -2.446  1.00  7.480          H  
ATOM    383 1HD2 ASN A  24      19.896   7.088  -3.747  1.00  7.480          H  
ATOM    384 2HD2 ASN A  24      18.829   7.403  -2.416  1.00  7.480          H  
ATOM    385  N   GLU A  25      16.377   4.847  -0.985  1.00  4.560          N  
ATOM    386  CA  GLU A  25      17.008   3.924  -0.041  1.00  4.840          C  
ATOM    387  C   GLU A  25      16.475   2.484  -0.176  1.00  4.680          C  
ATOM    388  O   GLU A  25      17.261   1.524  -0.159  1.00  4.970          O  
ATOM    389  CB  GLU A  25      16.808   4.392   1.405  1.00  6.660          C  
ATOM    390  CG  GLU A  25      17.580   5.651   1.789  1.00  6.660          C  
ATOM    391  CD  GLU A  25      17.347   6.066   3.229  1.00  6.660          C  
ATOM    392  OE1 GLU A  25      16.483   5.499   3.857  1.00  6.660          O  
ATOM    393  OE2 GLU A  25      18.041   6.938   3.699  1.00  6.660          O  
ATOM    394  H   GLU A  25      15.825   5.651  -0.657  1.00  5.470          H  
ATOM    395  HA  GLU A  25      18.076   3.909  -0.247  1.00  5.810          H  
ATOM    396 1HB  GLU A  25      15.747   4.594   1.570  1.00  8.000          H  
ATOM    397 2HB  GLU A  25      17.098   3.596   2.088  1.00  8.000          H  
ATOM    398 1HG  GLU A  25      18.643   5.476   1.636  1.00  8.000          H  
ATOM    399 2HG  GLU A  25      17.272   6.462   1.127  1.00  8.000          H  
ATOM    400  N   LEU A  26      15.153   2.337  -0.360  1.00  4.430          N  
ATOM    401  CA  LEU A  26      14.533   1.012  -0.496  1.00  4.580          C  
ATOM    402  C   LEU A  26      15.004   0.303  -1.762  1.00  4.690          C  
ATOM    403  O   LEU A  26      15.323  -0.894  -1.757  1.00  5.120          O  
ATOM    404  CB  LEU A  26      13.003   1.175  -0.569  1.00  6.350          C  
ATOM    405  CG  LEU A  26      12.276   1.660   0.720  1.00  6.350          C  
ATOM    406  CD1 LEU A  26      10.819   2.012   0.369  1.00  6.350          C  
ATOM    407  CD2 LEU A  26      12.318   0.572   1.793  1.00  6.350          C  
ATOM    408  H   LEU A  26      14.561   3.178  -0.330  1.00  5.320          H  
ATOM    409  HA  LEU A  26      14.818   0.407   0.358  1.00  5.500          H  
ATOM    410 1HB  LEU A  26      12.781   1.895  -1.354  1.00  7.620          H  
ATOM    411 2HB  LEU A  26      12.572   0.220  -0.859  1.00  7.620          H  
ATOM    412  HG  LEU A  26      12.762   2.553   1.100  1.00  7.620          H  
ATOM    413 1HD1 LEU A  26      10.303   2.368   1.260  1.00  7.620          H  
ATOM    414 2HD1 LEU A  26      10.803   2.794  -0.381  1.00  7.620          H  
ATOM    415 3HD1 LEU A  26      10.307   1.134  -0.017  1.00  7.620          H  
ATOM    416 1HD2 LEU A  26      11.801   0.929   2.683  1.00  7.620          H  
ATOM    417 2HD2 LEU A  26      11.824  -0.327   1.423  1.00  7.620          H  
ATOM    418 3HD2 LEU A  26      13.344   0.338   2.052  1.00  7.620          H  
ATOM    419  N   HIS A  27      15.095   1.068  -2.833  1.00  4.560          N  
ATOM    420  CA  HIS A  27      15.527   0.585  -4.119  1.00  4.970          C  
ATOM    421  C   HIS A  27      17.023   0.346  -4.115  1.00  5.020          C  
ATOM    422  O   HIS A  27      17.498  -0.626  -4.701  1.00  5.230          O  
ATOM    423  CB  HIS A  27      15.100   1.564  -5.188  1.00  6.790          C  
ATOM    424  CG  HIS A  27      13.642   1.477  -5.590  1.00  6.790          C  
ATOM    425  ND1 HIS A  27      13.247   0.786  -6.706  1.00  6.790          N  
ATOM    426  CD2 HIS A  27      12.501   1.960  -5.029  1.00  6.790          C  
ATOM    427  CE1 HIS A  27      11.936   0.866  -6.836  1.00  6.790          C  
ATOM    428  NE2 HIS A  27      11.458   1.573  -5.828  1.00  6.790          N  
ATOM    429  H   HIS A  27      14.812   2.043  -2.761  1.00  5.470          H  
ATOM    430  HA  HIS A  27      15.031  -0.355  -4.331  1.00  5.960          H  
ATOM    431 1HB  HIS A  27      15.307   2.560  -4.828  1.00  8.150          H  
ATOM    432 2HB  HIS A  27      15.686   1.416  -6.063  1.00  8.150          H  
ATOM    433  HD1 HIS A  27      13.899   0.589  -7.467  1.00  8.150          H  
ATOM    434  HD2 HIS A  27      12.294   2.545  -4.146  1.00  8.150          H  
ATOM    435  HE1 HIS A  27      11.435   0.386  -7.675  1.00  8.150          H  
ATOM    436  N   GLY A  28      17.768   1.163  -3.373  1.00  5.100          N  
ATOM    437  CA  GLY A  28      19.197   0.999  -3.229  1.00  5.450          C  
ATOM    438  C   GLY A  28      19.453  -0.391  -2.669  1.00  5.110          C  
ATOM    439  O   GLY A  28      20.245  -1.159  -3.217  1.00  5.450          O  
ATOM    440  H   GLY A  28      17.347   1.982  -2.939  1.00  6.120          H  
ATOM    441 1HA  GLY A  28      19.686   1.130  -4.196  1.00  6.540          H  
ATOM    442 2HA  GLY A  28      19.580   1.760  -2.549  1.00  6.540          H  
ATOM    443  N   ALA A  29      18.735  -0.754  -1.598  1.00  4.690          N  
ATOM    444  CA  ALA A  29      18.871  -2.081  -0.998  1.00  4.770          C  
ATOM    445  C   ALA A  29      18.567  -3.174  -2.031  1.00  4.620          C  
ATOM    446  O   ALA A  29      19.217  -4.221  -2.065  1.00  4.880          O  
ATOM    447  CB  ALA A  29      17.937  -2.211   0.190  1.00  6.650          C  
ATOM    448  H   ALA A  29      18.110  -0.061  -1.168  1.00  5.630          H  
ATOM    449  HA  ALA A  29      19.901  -2.202  -0.664  1.00  5.720          H  
ATOM    450 1HB  ALA A  29      18.056  -3.192   0.645  1.00  7.980          H  
ATOM    451 2HB  ALA A  29      18.173  -1.437   0.920  1.00  7.980          H  
ATOM    452 3HB  ALA A  29      16.909  -2.088  -0.146  1.00  7.980          H  
ATOM    453  N   ALA A  30      17.605  -2.889  -2.914  1.00  4.430          N  
ATOM    454  CA  ALA A  30      17.179  -3.774  -3.995  1.00  4.530          C  
ATOM    455  C   ALA A  30      18.101  -3.707  -5.234  1.00  4.240          C  
ATOM    456  O   ALA A  30      17.830  -4.369  -6.243  1.00  4.440          O  
ATOM    457  CB  ALA A  30      15.760  -3.441  -4.411  1.00  6.300          C  
ATOM    458  H   ALA A  30      17.079  -2.023  -2.760  1.00  5.320          H  
ATOM    459  HA  ALA A  30      17.204  -4.792  -3.612  1.00  5.440          H  
ATOM    460 1HB  ALA A  30      15.433  -4.135  -5.183  1.00  7.560          H  
ATOM    461 2HB  ALA A  30      15.100  -3.517  -3.547  1.00  7.560          H  
ATOM    462 3HB  ALA A  30      15.732  -2.442  -4.799  1.00  7.560          H  
ATOM    463  N   GLY A  31      19.158  -2.883  -5.204  1.00  4.060          N  
ATOM    464  CA  GLY A  31      20.083  -2.778  -6.329  1.00  4.050          C  
ATOM    465  C   GLY A  31      19.845  -1.670  -7.369  1.00  3.930          C  
ATOM    466  O   GLY A  31      20.418  -1.741  -8.460  1.00  4.200          O  
ATOM    467  H   GLY A  31      19.357  -2.332  -4.368  1.00  4.870          H  
ATOM    468 1HA  GLY A  31      21.084  -2.646  -5.916  1.00  4.860          H  
ATOM    469 2HA  GLY A  31      20.101  -3.736  -6.844  1.00  4.860          H  
ATOM    470  N   ASN A  32      19.039  -0.646  -7.071  1.00  3.810          N  
ATOM    471  CA  ASN A  32      18.822   0.395  -8.079  1.00  3.900          C  
ATOM    472  C   ASN A  32      18.523   1.802  -7.547  1.00  3.860          C  
ATOM    473  O   ASN A  32      17.971   1.974  -6.472  1.00  4.140          O  
ATOM    474  CB  ASN A  32      17.708  -0.065  -9.000  1.00  5.420          C  
ATOM    475  CG  ASN A  32      16.374  -0.263  -8.333  1.00  5.420          C  
ATOM    476  OD1 ASN A  32      15.500   0.611  -8.417  1.00  5.420          O  
ATOM    477  ND2 ASN A  32      16.186  -1.363  -7.668  1.00  5.420          N  
ATOM    478  H   ASN A  32      18.574  -0.598  -6.166  1.00  4.570          H  
ATOM    479  HA  ASN A  32      19.735   0.480  -8.670  1.00  4.680          H  
ATOM    480 1HB  ASN A  32      17.555   0.705  -9.728  1.00  6.510          H  
ATOM    481 2HB  ASN A  32      17.993  -0.977  -9.525  1.00  6.510          H  
ATOM    482 1HD2 ASN A  32      15.308  -1.532  -7.226  1.00  6.510          H  
ATOM    483 2HD2 ASN A  32      16.918  -2.052  -7.610  1.00  6.510          H  
ATOM    484  N   ASP A  33      18.854   2.813  -8.350  1.00  3.790          N  
ATOM    485  CA  ASP A  33      18.559   4.212  -8.031  1.00  3.940          C  
ATOM    486  C   ASP A  33      17.139   4.606  -8.428  1.00  3.660          C  
ATOM    487  O   ASP A  33      16.568   4.020  -9.362  1.00  3.820          O  
ATOM    488  CB  ASP A  33      19.526   5.129  -8.771  1.00  5.460          C  
ATOM    489  CG  ASP A  33      20.973   5.021  -8.302  1.00  5.460          C  
ATOM    490  OD1 ASP A  33      21.233   4.579  -7.206  1.00  5.460          O  
ATOM    491  OD2 ASP A  33      21.818   5.378  -9.078  1.00  5.460          O  
ATOM    492  H   ASP A  33      19.349   2.609  -9.207  1.00  4.550          H  
ATOM    493  HA  ASP A  33      18.670   4.358  -6.954  1.00  4.730          H  
ATOM    494 1HB  ASP A  33      19.490   4.907  -9.836  1.00  6.550          H  
ATOM    495 2HB  ASP A  33      19.199   6.164  -8.647  1.00  6.550          H  
ATOM    496  N   VAL A  34      16.598   5.649  -7.764  1.00  3.470          N  
ATOM    497  CA  VAL A  34      15.282   6.191  -8.132  1.00  3.240          C  
ATOM    498  C   VAL A  34      15.397   7.692  -8.490  1.00  3.120          C  
ATOM    499  O   VAL A  34      15.867   8.514  -7.690  1.00  3.360          O  
ATOM    500  CB  VAL A  34      14.285   6.024  -6.976  1.00  4.630          C  
ATOM    501  CG1 VAL A  34      12.922   6.521  -7.388  1.00  4.630          C  
ATOM    502  CG2 VAL A  34      14.230   4.616  -6.564  1.00  4.630          C  
ATOM    503  H   VAL A  34      17.116   6.057  -6.978  1.00  4.160          H  
ATOM    504  HA  VAL A  34      14.909   5.654  -9.002  1.00  3.890          H  
ATOM    505  HB  VAL A  34      14.615   6.640  -6.138  1.00  5.550          H  
ATOM    506 1HG1 VAL A  34      12.224   6.425  -6.557  1.00  5.550          H  
ATOM    507 2HG1 VAL A  34      12.975   7.550  -7.694  1.00  5.550          H  
ATOM    508 3HG1 VAL A  34      12.579   5.920  -8.224  1.00  5.550          H  
ATOM    509 1HG2 VAL A  34      13.541   4.520  -5.737  1.00  5.550          H  
ATOM    510 2HG2 VAL A  34      13.898   4.006  -7.392  1.00  5.550          H  
ATOM    511 3HG2 VAL A  34      15.211   4.296  -6.262  1.00  5.550          H  
ATOM    512  N   LEU A  35      14.943   8.046  -9.687  1.00  3.030          N  
ATOM    513  CA  LEU A  35      15.038   9.415 -10.182  1.00  3.140          C  
ATOM    514  C   LEU A  35      13.712  10.175 -10.217  1.00  2.930          C  
ATOM    515  O   LEU A  35      12.693   9.691 -10.738  1.00  2.950          O  
ATOM    516  CB  LEU A  35      15.637   9.381 -11.584  1.00  4.350          C  
ATOM    517  CG  LEU A  35      17.045   8.733 -11.720  1.00  4.350          C  
ATOM    518  CD1 LEU A  35      17.415   8.667 -13.187  1.00  4.350          C  
ATOM    519  CD2 LEU A  35      18.086   9.549 -10.947  1.00  4.350          C  
ATOM    520  H   LEU A  35      14.529   7.320 -10.270  1.00  3.640          H  
ATOM    521  HA  LEU A  35      15.694   9.971  -9.521  1.00  3.770          H  
ATOM    522 1HB  LEU A  35      14.955   8.847 -12.236  1.00  5.220          H  
ATOM    523 2HB  LEU A  35      15.705  10.387 -11.923  1.00  5.220          H  
ATOM    524  HG  LEU A  35      17.018   7.715 -11.327  1.00  5.220          H  
ATOM    525 1HD1 LEU A  35      18.393   8.200 -13.295  1.00  5.220          H  
ATOM    526 2HD1 LEU A  35      16.678   8.078 -13.711  1.00  5.220          H  
ATOM    527 3HD1 LEU A  35      17.447   9.663 -13.607  1.00  5.220          H  
ATOM    528 1HD2 LEU A  35      19.064   9.080 -11.062  1.00  5.220          H  
ATOM    529 2HD2 LEU A  35      18.122  10.564 -11.340  1.00  5.220          H  
ATOM    530 3HD2 LEU A  35      17.838   9.580  -9.890  1.00  5.220          H  
ATOM    531  N   PHE A  36      13.760  11.403  -9.680  1.00  3.030          N  
ATOM    532  CA  PHE A  36      12.614  12.304  -9.577  1.00  3.000          C  
ATOM    533  C   PHE A  36      12.974  13.789  -9.597  1.00  3.320          C  
ATOM    534  O   PHE A  36      13.806  14.245  -8.811  1.00  3.720          O  
ATOM    535  CB  PHE A  36      11.893  12.015  -8.262  1.00  4.210          C  
ATOM    536  CG  PHE A  36      10.697  12.884  -7.949  1.00  4.210          C  
ATOM    537  CD1 PHE A  36       9.521  12.809  -8.676  1.00  4.210          C  
ATOM    538  CD2 PHE A  36      10.760  13.792  -6.884  1.00  4.210          C  
ATOM    539  CE1 PHE A  36       8.456  13.629  -8.370  1.00  4.210          C  
ATOM    540  CE2 PHE A  36       9.690  14.601  -6.583  1.00  4.210          C  
ATOM    541  CZ  PHE A  36       8.541  14.523  -7.338  1.00  4.210          C  
ATOM    542  H   PHE A  36      14.644  11.718  -9.302  1.00  3.640          H  
ATOM    543  HA  PHE A  36      11.948  12.101 -10.414  1.00  3.600          H  
ATOM    544 1HB  PHE A  36      11.606  10.991  -8.235  1.00  5.050          H  
ATOM    545 2HB  PHE A  36      12.604  12.157  -7.464  1.00  5.050          H  
ATOM    546  HD1 PHE A  36       9.440  12.108  -9.505  1.00  5.050          H  
ATOM    547  HD2 PHE A  36      11.676  13.861  -6.295  1.00  5.050          H  
ATOM    548  HE1 PHE A  36       7.550  13.573  -8.955  1.00  5.050          H  
ATOM    549  HE2 PHE A  36       9.752  15.308  -5.762  1.00  5.050          H  
ATOM    550  HZ  PHE A  36       7.698  15.168  -7.109  1.00  5.050          H  
ATOM    551  N   GLY A  37      12.340  14.536 -10.499  1.00  3.390          N  
ATOM    552  CA  GLY A  37      12.487  15.985 -10.583  1.00  3.820          C  
ATOM    553  C   GLY A  37      11.298  16.520  -9.824  1.00  3.680          C  
ATOM    554  O   GLY A  37      10.550  15.725  -9.289  1.00  3.930          O  
ATOM    555  H   GLY A  37      11.702  14.070 -11.122  1.00  4.070          H  
ATOM    556 1HA  GLY A  37      13.421  16.310 -10.125  1.00  4.580          H  
ATOM    557 2HA  GLY A  37      12.467  16.318 -11.622  1.00  4.580          H  
ATOM    558  N   CYS A  38      11.054  17.820  -9.781  1.00  3.660          N  
ATOM    559  CA  CYS A  38       9.881  18.225  -9.006  1.00  3.840          C  
ATOM    560  C   CYS A  38       9.347  19.582  -9.467  1.00  3.670          C  
ATOM    561  O   CYS A  38       9.907  20.213 -10.361  1.00  3.840          O  
ATOM    562  CB  CYS A  38      10.235  18.246  -7.499  1.00  5.300          C  
ATOM    563  SG  CYS A  38       8.811  18.372  -6.318  1.00  5.300          S  
ATOM    564  H   CYS A  38      11.655  18.495 -10.234  1.00  4.390          H  
ATOM    565  HA  CYS A  38       9.097  17.482  -9.158  1.00  4.610          H  
ATOM    566 1HB  CYS A  38      10.789  17.340  -7.247  1.00  6.360          H  
ATOM    567 2HB  CYS A  38      10.898  19.087  -7.303  1.00  6.360          H  
ATOM    568  HG  CYS A  38       9.550  18.323  -5.208  1.00  6.360          H  
ATOM    569  N   GLY A  39       8.274  20.036  -8.820  1.00  3.720          N  
ATOM    570  CA  GLY A  39       7.592  21.288  -9.150  1.00  3.870          C  
ATOM    571  C   GLY A  39       6.277  21.042  -9.902  1.00  3.520          C  
ATOM    572  O   GLY A  39       5.451  21.944 -10.042  1.00  3.840          O  
ATOM    573  H   GLY A  39       7.912  19.472  -8.066  1.00  4.460          H  
ATOM    574 1HA  GLY A  39       7.387  21.838  -8.231  1.00  4.640          H  
ATOM    575 2HA  GLY A  39       8.248  21.912  -9.755  1.00  4.640          H  
ATOM    576  N   GLY A  40       6.077  19.807 -10.359  1.00  3.460          N  
ATOM    577  CA  GLY A  40       4.864  19.397 -11.063  1.00  3.700          C  
ATOM    578  C   GLY A  40       5.159  18.266 -12.035  1.00  3.370          C  
ATOM    579  O   GLY A  40       6.300  18.102 -12.476  1.00  3.530          O  
ATOM    580  H   GLY A  40       6.812  19.130 -10.220  1.00  4.150          H  
ATOM    581 1HA  GLY A  40       4.107  19.081 -10.347  1.00  4.440          H  
ATOM    582 2HA  GLY A  40       4.451  20.250 -11.604  1.00  4.440          H  
ATOM    583  N   ALA A  41       4.115  17.547 -12.466  1.00  3.350          N  
ATOM    584  CA  ALA A  41       4.292  16.442 -13.418  1.00  3.600          C  
ATOM    585  C   ALA A  41       4.965  16.929 -14.705  1.00  3.490          C  
ATOM    586  O   ALA A  41       5.740  16.189 -15.312  1.00  3.420          O  
ATOM    587  CB  ALA A  41       2.962  15.778 -13.739  1.00  4.940          C  
ATOM    588  H   ALA A  41       3.194  17.719 -12.060  1.00  4.020          H  
ATOM    589  HA  ALA A  41       4.943  15.700 -12.956  1.00  4.320          H  
ATOM    590 1HB  ALA A  41       3.133  14.950 -14.424  1.00  5.930          H  
ATOM    591 2HB  ALA A  41       2.503  15.393 -12.826  1.00  5.930          H  
ATOM    592 3HB  ALA A  41       2.295  16.496 -14.207  1.00  5.930          H  
ATOM    593  N   ASP A  42       4.688  18.172 -15.120  1.00  3.680          N  
ATOM    594  CA  ASP A  42       5.300  18.729 -16.321  1.00  3.800          C  
ATOM    595  C   ASP A  42       6.819  18.860 -16.189  1.00  3.690          C  
ATOM    596  O   ASP A  42       7.553  18.686 -17.170  1.00  3.860          O  
ATOM    597  CB  ASP A  42       4.746  20.125 -16.609  1.00  5.270          C  
ATOM    598  CG  ASP A  42       3.305  20.161 -17.101  1.00  5.270          C  
ATOM    599  OD1 ASP A  42       2.775  19.154 -17.499  1.00  5.270          O  
ATOM    600  OD2 ASP A  42       2.741  21.222 -17.056  1.00  5.270          O  
ATOM    601  H   ASP A  42       4.018  18.730 -14.611  1.00  4.420          H  
ATOM    602  HA  ASP A  42       5.078  18.069 -17.160  1.00  4.560          H  
ATOM    603 1HB  ASP A  42       4.816  20.729 -15.706  1.00  6.330          H  
ATOM    604 2HB  ASP A  42       5.374  20.604 -17.361  1.00  6.330          H  
ATOM    605  N   LYS A  43       7.300  19.177 -14.978  1.00  3.610          N  
ATOM    606  CA  LYS A  43       8.716  19.403 -14.752  1.00  3.740          C  
ATOM    607  C   LYS A  43       9.406  18.065 -14.709  1.00  3.650          C  
ATOM    608  O   LYS A  43      10.552  17.926 -15.157  1.00  3.970          O  
ATOM    609  CB  LYS A  43       8.928  20.153 -13.441  1.00  5.180          C  
ATOM    610  CG  LYS A  43       8.340  21.583 -13.381  1.00  5.180          C  
ATOM    611  CD  LYS A  43       9.017  22.556 -14.353  1.00  5.180          C  
ATOM    612  CE  LYS A  43       8.482  23.974 -14.169  1.00  5.180          C  
ATOM    613  NZ  LYS A  43       9.118  24.942 -15.110  1.00  5.180          N  
ATOM    614  H   LYS A  43       6.683  19.241 -14.172  1.00  4.330          H  
ATOM    615  HA  LYS A  43       9.130  19.968 -15.582  1.00  4.490          H  
ATOM    616 1HB  LYS A  43       8.472  19.587 -12.627  1.00  6.220          H  
ATOM    617 2HB  LYS A  43       9.993  20.219 -13.223  1.00  6.220          H  
ATOM    618 1HG  LYS A  43       7.273  21.537 -13.605  1.00  6.220          H  
ATOM    619 2HG  LYS A  43       8.457  21.962 -12.365  1.00  6.220          H  
ATOM    620 1HD  LYS A  43      10.095  22.551 -14.182  1.00  6.220          H  
ATOM    621 2HD  LYS A  43       8.825  22.251 -15.381  1.00  6.220          H  
ATOM    622 1HE  LYS A  43       7.406  23.971 -14.338  1.00  6.220          H  
ATOM    623 2HE  LYS A  43       8.677  24.297 -13.145  1.00  6.220          H  
ATOM    624 1HZ  LYS A  43       8.737  25.865 -14.954  1.00  6.220          H  
ATOM    625 2HZ  LYS A  43      10.117  24.962 -14.953  1.00  6.220          H  
ATOM    626 3HZ  LYS A  43       8.935  24.662 -16.060  1.00  6.220          H  
ATOM    627  N   LEU A  44       8.689  17.080 -14.172  1.00  3.360          N  
ATOM    628  CA  LEU A  44       9.183  15.728 -14.090  1.00  3.400          C  
ATOM    629  C   LEU A  44       9.324  15.150 -15.490  1.00  3.590          C  
ATOM    630  O   LEU A  44      10.354  14.574 -15.823  1.00  3.590          O  
ATOM    631  CB  LEU A  44       8.222  14.879 -13.273  1.00  4.740          C  
ATOM    632  CG  LEU A  44       8.553  13.404 -13.103  1.00  4.740          C  
ATOM    633  CD1 LEU A  44       9.876  13.225 -12.392  1.00  4.740          C  
ATOM    634  CD2 LEU A  44       7.460  12.805 -12.318  1.00  4.740          C  
ATOM    635  H   LEU A  44       7.773  17.317 -13.773  1.00  4.030          H  
ATOM    636  HA  LEU A  44      10.157  15.755 -13.611  1.00  4.080          H  
ATOM    637 1HB  LEU A  44       8.134  15.325 -12.281  1.00  5.690          H  
ATOM    638 2HB  LEU A  44       7.249  14.932 -13.746  1.00  5.690          H  
ATOM    639  HG  LEU A  44       8.620  12.918 -14.074  1.00  5.690          H  
ATOM    640 1HD1 LEU A  44      10.072  12.153 -12.268  1.00  5.690          H  
ATOM    641 2HD1 LEU A  44      10.673  13.662 -12.972  1.00  5.690          H  
ATOM    642 3HD1 LEU A  44       9.814  13.705 -11.420  1.00  5.690          H  
ATOM    643 1HD2 LEU A  44       7.647  11.759 -12.169  1.00  5.690          H  
ATOM    644 2HD2 LEU A  44       7.428  13.313 -11.361  1.00  5.690          H  
ATOM    645 3HD2 LEU A  44       6.515  12.938 -12.847  1.00  5.690          H  
ATOM    646  N   LYS A  45       8.294  15.303 -16.330  1.00  3.980          N  
ATOM    647  CA  LYS A  45       8.364  14.787 -17.691  1.00  4.360          C  
ATOM    648  C   LYS A  45       9.522  15.396 -18.464  1.00  4.500          C  
ATOM    649  O   LYS A  45      10.204  14.699 -19.209  1.00  4.690          O  
ATOM    650  CB  LYS A  45       7.030  14.993 -18.425  1.00  5.950          C  
ATOM    651  CG  LYS A  45       6.995  14.450 -19.877  1.00  5.950          C  
ATOM    652  CD  LYS A  45       5.581  14.499 -20.488  1.00  5.950          C  
ATOM    653  CE  LYS A  45       5.588  13.954 -21.928  1.00  5.950          C  
ATOM    654  NZ  LYS A  45       4.219  13.942 -22.566  1.00  5.950          N  
ATOM    655  H   LYS A  45       7.434  15.756 -16.005  1.00  4.780          H  
ATOM    656  HA  LYS A  45       8.560  13.721 -17.637  1.00  5.230          H  
ATOM    657 1HB  LYS A  45       6.228  14.517 -17.860  1.00  7.140          H  
ATOM    658 2HB  LYS A  45       6.806  16.064 -18.459  1.00  7.140          H  
ATOM    659 1HG  LYS A  45       7.652  15.072 -20.491  1.00  7.140          H  
ATOM    660 2HG  LYS A  45       7.363  13.448 -19.921  1.00  7.140          H  
ATOM    661 1HD  LYS A  45       4.899  13.890 -19.885  1.00  7.140          H  
ATOM    662 2HD  LYS A  45       5.217  15.528 -20.492  1.00  7.140          H  
ATOM    663 1HE  LYS A  45       6.247  14.577 -22.528  1.00  7.140          H  
ATOM    664 2HE  LYS A  45       5.977  12.934 -21.920  1.00  7.140          H  
ATOM    665 1HZ  LYS A  45       4.291  13.581 -23.501  1.00  7.140          H  
ATOM    666 2HZ  LYS A  45       3.556  13.334 -22.042  1.00  7.140          H  
ATOM    667 3HZ  LYS A  45       3.845  14.872 -22.596  1.00  7.140          H  
ATOM    668  N   LYS A  46       9.744  16.703 -18.317  1.00  4.660          N  
ATOM    669  CA  LYS A  46      10.855  17.333 -19.012  1.00  5.070          C  
ATOM    670  C   LYS A  46      12.232  16.926 -18.454  1.00  5.110          C  
ATOM    671  O   LYS A  46      13.172  16.724 -19.228  1.00  5.430          O  
ATOM    672  CB  LYS A  46      10.687  18.850 -18.982  1.00  6.930          C  
ATOM    673  CG  LYS A  46       9.543  19.357 -19.862  1.00  6.930          C  
ATOM    674  CD  LYS A  46       9.381  20.873 -19.775  1.00  6.930          C  
ATOM    675  CE  LYS A  46       8.233  21.357 -20.655  1.00  6.930          C  
ATOM    676  NZ  LYS A  46       8.037  22.829 -20.556  1.00  6.930          N  
ATOM    677  H   LYS A  46       9.118  17.271 -17.739  1.00  5.590          H  
ATOM    678  HA  LYS A  46      10.821  17.011 -20.051  1.00  6.080          H  
ATOM    679 1HB  LYS A  46      10.485  19.167 -17.954  1.00  8.320          H  
ATOM    680 2HB  LYS A  46      11.612  19.328 -19.300  1.00  8.320          H  
ATOM    681 1HG  LYS A  46       9.737  19.076 -20.897  1.00  8.320          H  
ATOM    682 2HG  LYS A  46       8.615  18.880 -19.546  1.00  8.320          H  
ATOM    683 1HD  LYS A  46       9.173  21.148 -18.737  1.00  8.320          H  
ATOM    684 2HD  LYS A  46      10.304  21.360 -20.088  1.00  8.320          H  
ATOM    685 1HE  LYS A  46       8.446  21.097 -21.691  1.00  8.320          H  
ATOM    686 2HE  LYS A  46       7.315  20.857 -20.346  1.00  8.320          H  
ATOM    687 1HZ  LYS A  46       7.269  23.109 -21.152  1.00  8.320          H  
ATOM    688 2HZ  LYS A  46       7.827  23.074 -19.599  1.00  8.320          H  
ATOM    689 3HZ  LYS A  46       8.879  23.304 -20.851  1.00  8.320          H  
ATOM    690  N   SER A  47      12.354  16.814 -17.121  1.00  4.990          N  
ATOM    691  CA  SER A  47      13.617  16.470 -16.459  1.00  5.230          C  
ATOM    692  C   SER A  47      13.996  14.994 -16.601  1.00  5.010          C  
ATOM    693  O   SER A  47      15.147  14.650 -16.886  1.00  5.420          O  
ATOM    694  CB  SER A  47      13.492  16.764 -14.973  1.00  7.230          C  
ATOM    695  OG  SER A  47      13.292  18.128 -14.732  1.00  7.230          O  
ATOM    696  H   SER A  47      11.556  17.035 -16.524  1.00  5.990          H  
ATOM    697  HA  SER A  47      14.409  17.079 -16.893  1.00  6.280          H  
ATOM    698 1HB  SER A  47      12.659  16.193 -14.558  1.00  8.670          H  
ATOM    699 2HB  SER A  47      14.397  16.432 -14.468  1.00  8.670          H  
ATOM    700  HG  SER A  47      12.344  18.288 -14.941  1.00  8.670          H  
ATOM    701  N   TYR A  48      13.010  14.126 -16.399  1.00  4.490          N  
ATOM    702  CA  TYR A  48      13.132  12.679 -16.402  1.00  4.390          C  
ATOM    703  C   TYR A  48      12.133  11.966 -17.321  1.00  4.330          C  
ATOM    704  O   TYR A  48      11.409  11.084 -16.846  1.00  4.070          O  
ATOM    705  CB  TYR A  48      13.046  12.123 -14.981  1.00  6.190          C  
ATOM    706  CG  TYR A  48      14.169  12.603 -14.104  1.00  6.190          C  
ATOM    707  CD1 TYR A  48      13.976  13.590 -13.179  1.00  6.190          C  
ATOM    708  CD2 TYR A  48      15.419  12.049 -14.260  1.00  6.190          C  
ATOM    709  CE1 TYR A  48      15.036  14.008 -12.394  1.00  6.190          C  
ATOM    710  CE2 TYR A  48      16.469  12.468 -13.489  1.00  6.190          C  
ATOM    711  CZ  TYR A  48      16.279  13.435 -12.554  1.00  6.190          C  
ATOM    712  OH  TYR A  48      17.329  13.842 -11.769  1.00  6.190          O  
ATOM    713  H   TYR A  48      12.086  14.490 -16.189  1.00  5.390          H  
ATOM    714  HA  TYR A  48      14.131  12.433 -16.748  1.00  5.270          H  
ATOM    715 1HB  TYR A  48      12.100  12.421 -14.530  1.00  7.420          H  
ATOM    716 2HB  TYR A  48      13.074  11.033 -15.005  1.00  7.420          H  
ATOM    717  HD1 TYR A  48      12.997  14.038 -13.065  1.00  7.420          H  
ATOM    718  HD2 TYR A  48      15.576  11.277 -15.000  1.00  7.420          H  
ATOM    719  HE1 TYR A  48      14.897  14.788 -11.652  1.00  7.420          H  
ATOM    720  HE2 TYR A  48      17.454  12.025 -13.620  1.00  7.420          H  
ATOM    721  HH  TYR A  48      18.134  13.405 -12.059  1.00  7.420          H  
ATOM    722  N   PRO A  49      12.119  12.255 -18.647  1.00  4.800          N  
ATOM    723  CA  PRO A  49      11.198  11.743 -19.666  1.00  5.000          C  
ATOM    724  C   PRO A  49      11.269  10.223 -19.769  1.00  4.840          C  
ATOM    725  O   PRO A  49      10.420   9.581 -20.377  1.00  5.130          O  
ATOM    726  CB  PRO A  49      11.692  12.413 -20.955  1.00  7.500          C  
ATOM    727  CG  PRO A  49      13.133  12.768 -20.687  1.00  7.500          C  
ATOM    728  CD  PRO A  49      13.168  13.135 -19.227  1.00  7.500          C  
ATOM    729  HA  PRO A  49      10.182  12.084 -19.430  1.00  6.000          H  
ATOM    730 1HB  PRO A  49      11.571  11.724 -21.804  1.00  9.000          H  
ATOM    731 2HB  PRO A  49      11.073  13.299 -21.171  1.00  9.000          H  
ATOM    732 1HG  PRO A  49      13.795  11.931 -20.937  1.00  9.000          H  
ATOM    733 2HG  PRO A  49      13.433  13.612 -21.326  1.00  9.000          H  
ATOM    734 1HD  PRO A  49      14.169  12.941 -18.837  1.00  9.000          H  
ATOM    735 2HD  PRO A  49      12.878  14.184 -19.125  1.00  9.000          H  
ATOM    736  N   ILE A  50      12.349   9.681 -19.222  1.00  4.720          N  
ATOM    737  CA  ILE A  50      12.673   8.275 -19.136  1.00  4.900          C  
ATOM    738  C   ILE A  50      11.702   7.456 -18.251  1.00  4.330          C  
ATOM    739  O   ILE A  50      11.734   6.218 -18.277  1.00  4.370          O  
ATOM    740  CB  ILE A  50      14.138   8.168 -18.657  1.00  6.790          C  
ATOM    741  CG1 ILE A  50      14.290   8.826 -17.226  1.00  6.790          C  
ATOM    742  CG2 ILE A  50      15.049   8.852 -19.689  1.00  6.790          C  
ATOM    743  CD1 ILE A  50      15.615   8.607 -16.558  1.00  6.790          C  
ATOM    744  H   ILE A  50      12.996  10.310 -18.795  1.00  5.660          H  
ATOM    745  HA  ILE A  50      12.621   7.865 -20.143  1.00  5.880          H  
ATOM    746  HB  ILE A  50      14.413   7.118 -18.568  1.00  8.150          H  
ATOM    747 1HG1 ILE A  50      14.154   9.890 -17.307  1.00  8.150          H  
ATOM    748 2HG1 ILE A  50      13.526   8.439 -16.580  1.00  8.150          H  
ATOM    749 1HG2 ILE A  50      16.089   8.770 -19.392  1.00  8.150          H  
ATOM    750 2HG2 ILE A  50      14.918   8.362 -20.653  1.00  8.150          H  
ATOM    751 3HG2 ILE A  50      14.788   9.900 -19.786  1.00  8.150          H  
ATOM    752 1HD1 ILE A  50      15.601   9.089 -15.588  1.00  8.150          H  
ATOM    753 2HD1 ILE A  50      15.787   7.552 -16.434  1.00  8.150          H  
ATOM    754 3HD1 ILE A  50      16.419   9.026 -17.152  1.00  8.150          H  
ATOM    755  N   ALA A  51      10.922   8.130 -17.392  1.00  4.210          N  
ATOM    756  CA  ALA A  51       9.915   7.439 -16.579  1.00  4.070          C  
ATOM    757  C   ALA A  51       8.842   6.937 -17.555  1.00  3.690          C  
ATOM    758  O   ALA A  51       8.561   7.599 -18.546  1.00  3.580          O  
ATOM    759  CB  ALA A  51       9.373   8.343 -15.493  1.00  5.750          C  
ATOM    760  H   ALA A  51      10.996   9.152 -17.358  1.00  5.050          H  
ATOM    761  HA  ALA A  51      10.372   6.569 -16.112  1.00  4.880          H  
ATOM    762 1HB  ALA A  51       8.643   7.803 -14.922  1.00  6.900          H  
ATOM    763 2HB  ALA A  51      10.171   8.667 -14.834  1.00  6.900          H  
ATOM    764 3HB  ALA A  51       8.933   9.195 -15.933  1.00  6.900          H  
ATOM    765  N   GLN A  52       8.210   5.791 -17.296  1.00  3.790          N  
ATOM    766  CA  GLN A  52       7.268   5.286 -18.311  1.00  3.910          C  
ATOM    767  C   GLN A  52       5.778   5.629 -18.171  1.00  3.450          C  
ATOM    768  O   GLN A  52       5.054   5.650 -19.164  1.00  3.750          O  
ATOM    769  CB  GLN A  52       7.443   3.774 -18.404  1.00  5.430          C  
ATOM    770  CG  GLN A  52       8.862   3.377 -18.835  1.00  5.430          C  
ATOM    771  CD  GLN A  52       9.198   3.894 -20.221  1.00  5.430          C  
ATOM    772  OE1 GLN A  52       8.510   3.540 -21.184  1.00  5.430          O  
ATOM    773  NE2 GLN A  52      10.222   4.738 -20.340  1.00  5.430          N  
ATOM    774  H   GLN A  52       8.424   5.259 -16.463  1.00  4.550          H  
ATOM    775  HA  GLN A  52       7.580   5.704 -19.268  1.00  4.690          H  
ATOM    776 1HB  GLN A  52       7.223   3.316 -17.440  1.00  6.510          H  
ATOM    777 2HB  GLN A  52       6.737   3.370 -19.131  1.00  6.510          H  
ATOM    778 1HG  GLN A  52       9.586   3.802 -18.139  1.00  6.510          H  
ATOM    779 2HG  GLN A  52       8.944   2.292 -18.844  1.00  6.510          H  
ATOM    780 1HE2 GLN A  52      10.459   5.111 -21.235  1.00  6.510          H  
ATOM    781 2HE2 GLN A  52      10.771   5.042 -19.528  1.00  6.510          H  
ATOM    782  N   ASP A  53       5.328   5.960 -16.978  1.00  3.100          N  
ATOM    783  CA  ASP A  53       3.904   6.233 -16.739  1.00  3.100          C  
ATOM    784  C   ASP A  53       3.631   7.737 -16.648  1.00  2.600          C  
ATOM    785  O   ASP A  53       2.715   8.186 -15.956  1.00  2.690          O  
ATOM    786  CB  ASP A  53       3.413   5.517 -15.477  1.00  4.340          C  
ATOM    787  CG  ASP A  53       3.490   3.999 -15.569  1.00  4.340          C  
ATOM    788  OD1 ASP A  53       3.207   3.456 -16.610  1.00  4.340          O  
ATOM    789  OD2 ASP A  53       3.830   3.390 -14.583  1.00  4.340          O  
ATOM    790  H   ASP A  53       5.982   5.930 -16.214  1.00  3.720          H  
ATOM    791  HA  ASP A  53       3.333   5.839 -17.580  1.00  3.720          H  
ATOM    792 1HB  ASP A  53       3.953   5.846 -14.619  1.00  5.210          H  
ATOM    793 2HB  ASP A  53       2.378   5.770 -15.315  1.00  5.210          H  
ATOM    794  N   LEU A  54       4.449   8.535 -17.323  1.00  2.490          N  
ATOM    795  CA  LEU A  54       4.365   9.990 -17.238  1.00  2.530          C  
ATOM    796  C   LEU A  54       3.055  10.591 -17.674  1.00  2.570          C  
ATOM    797  O   LEU A  54       2.550  11.492 -16.999  1.00  2.480          O  
ATOM    798  CB  LEU A  54       5.512  10.587 -18.057  1.00  3.530          C  
ATOM    799  CG  LEU A  54       6.895  10.418 -17.437  1.00  3.530          C  
ATOM    800  CD1 LEU A  54       7.945  10.703 -18.437  1.00  3.530          C  
ATOM    801  CD2 LEU A  54       7.077  11.435 -16.278  1.00  3.530          C  
ATOM    802  H   LEU A  54       5.152   8.108 -17.916  1.00  2.990          H  
ATOM    803  HA  LEU A  54       4.492  10.266 -16.200  1.00  3.040          H  
ATOM    804 1HB  LEU A  54       5.525  10.111 -19.038  1.00  4.230          H  
ATOM    805 2HB  LEU A  54       5.326  11.653 -18.197  1.00  4.230          H  
ATOM    806  HG  LEU A  54       7.007   9.401 -17.085  1.00  4.230          H  
ATOM    807 1HD1 LEU A  54       8.918  10.573 -17.969  1.00  4.230          H  
ATOM    808 2HD1 LEU A  54       7.861  10.009 -19.278  1.00  4.230          H  
ATOM    809 3HD1 LEU A  54       7.853  11.694 -18.787  1.00  4.230          H  
ATOM    810 1HD2 LEU A  54       8.072  11.327 -15.849  1.00  4.230          H  
ATOM    811 2HD2 LEU A  54       6.965  12.435 -16.658  1.00  4.230          H  
ATOM    812 3HD2 LEU A  54       6.351  11.287 -15.506  1.00  4.230          H  
ATOM    813  N   ASP A  55       2.440  10.060 -18.718  1.00  3.020          N  
ATOM    814  CA  ASP A  55       1.199  10.661 -19.166  1.00  3.510          C  
ATOM    815  C   ASP A  55       0.060  10.133 -18.317  1.00  3.360          C  
ATOM    816  O   ASP A  55      -0.921  10.838 -18.072  1.00  3.510          O  
ATOM    817  CB  ASP A  55       0.992  10.391 -20.643  1.00  4.720          C  
ATOM    818  CG  ASP A  55       2.078  11.074 -21.477  1.00  4.720          C  
ATOM    819  OD1 ASP A  55       2.215  12.288 -21.410  1.00  4.720          O  
ATOM    820  OD2 ASP A  55       2.786  10.378 -22.152  1.00  4.720          O  
ATOM    821  H   ASP A  55       2.870   9.301 -19.233  1.00  3.620          H  
ATOM    822  HA  ASP A  55       1.262  11.740 -19.027  1.00  4.210          H  
ATOM    823 1HB  ASP A  55       1.008   9.318 -20.831  1.00  5.660          H  
ATOM    824 2HB  ASP A  55       0.021  10.771 -20.951  1.00  5.660          H  
ATOM    825  N   LEU A  56       0.189   8.898 -17.835  1.00  3.300          N  
ATOM    826  CA  LEU A  56      -0.848   8.350 -16.972  1.00  3.570          C  
ATOM    827  C   LEU A  56      -0.972   9.173 -15.713  1.00  3.100          C  
ATOM    828  O   LEU A  56      -2.064   9.626 -15.353  1.00  3.380          O  
ATOM    829  CB  LEU A  56      -0.515   6.915 -16.549  1.00  4.890          C  
ATOM    830  CG  LEU A  56      -1.465   6.272 -15.488  1.00  4.890          C  
ATOM    831  CD1 LEU A  56      -2.885   6.165 -16.030  1.00  4.890          C  
ATOM    832  CD2 LEU A  56      -0.903   4.915 -15.079  1.00  4.890          C  
ATOM    833  H   LEU A  56       1.006   8.354 -18.077  1.00  3.960          H  
ATOM    834  HA  LEU A  56      -1.790   8.380 -17.511  1.00  4.280          H  
ATOM    835 1HB  LEU A  56      -0.521   6.282 -17.432  1.00  5.870          H  
ATOM    836 2HB  LEU A  56       0.485   6.906 -16.133  1.00  5.870          H  
ATOM    837  HG  LEU A  56      -1.499   6.902 -14.609  1.00  5.870          H  
ATOM    838 1HD1 LEU A  56      -3.527   5.726 -15.266  1.00  5.870          H  
ATOM    839 2HD1 LEU A  56      -3.269   7.153 -16.282  1.00  5.870          H  
ATOM    840 3HD1 LEU A  56      -2.892   5.534 -16.915  1.00  5.870          H  
ATOM    841 1HD2 LEU A  56      -1.545   4.469 -14.319  1.00  5.870          H  
ATOM    842 2HD2 LEU A  56      -0.855   4.257 -15.947  1.00  5.870          H  
ATOM    843 3HD2 LEU A  56       0.100   5.045 -14.669  1.00  5.870          H  
ATOM    844  N   TYR A  57       0.161   9.400 -15.056  1.00  2.590          N  
ATOM    845  CA  TYR A  57       0.154  10.135 -13.821  1.00  2.520          C  
ATOM    846  C   TYR A  57      -0.157  11.597 -14.015  1.00  2.420          C  
ATOM    847  O   TYR A  57      -0.836  12.191 -13.171  1.00  2.670          O  
ATOM    848  CB  TYR A  57       1.429   9.885 -13.062  1.00  3.560          C  
ATOM    849  CG  TYR A  57       1.345   8.611 -12.248  1.00  3.560          C  
ATOM    850  CD1 TYR A  57       1.820   7.427 -12.732  1.00  3.560          C  
ATOM    851  CD2 TYR A  57       0.781   8.660 -10.983  1.00  3.560          C  
ATOM    852  CE1 TYR A  57       1.749   6.279 -11.967  1.00  3.560          C  
ATOM    853  CE2 TYR A  57       0.704   7.525 -10.208  1.00  3.560          C  
ATOM    854  CZ  TYR A  57       1.183   6.334 -10.688  1.00  3.560          C  
ATOM    855  OH  TYR A  57       1.125   5.190  -9.899  1.00  3.560          O  
ATOM    856  H   TYR A  57       1.041   9.015 -15.413  1.00  3.110          H  
ATOM    857  HA  TYR A  57      -0.639   9.729 -13.210  1.00  3.020          H  
ATOM    858 1HB  TYR A  57       2.271   9.802 -13.759  1.00  4.270          H  
ATOM    859 2HB  TYR A  57       1.615  10.699 -12.417  1.00  4.270          H  
ATOM    860  HD1 TYR A  57       2.253   7.396 -13.711  1.00  4.270          H  
ATOM    861  HD2 TYR A  57       0.403   9.602 -10.599  1.00  4.270          H  
ATOM    862  HE1 TYR A  57       2.137   5.337 -12.362  1.00  4.270          H  
ATOM    863  HE2 TYR A  57       0.267   7.574  -9.212  1.00  4.270          H  
ATOM    864  HH  TYR A  57       0.874   5.422  -8.977  1.00  4.270          H  
ATOM    865  N   THR A  58       0.275  12.189 -15.130  1.00  2.400          N  
ATOM    866  CA  THR A  58      -0.051  13.580 -15.366  1.00  2.780          C  
ATOM    867  C   THR A  58      -1.574  13.725 -15.428  1.00  3.170          C  
ATOM    868  O   THR A  58      -2.135  14.635 -14.816  1.00  3.420          O  
ATOM    869  CB  THR A  58       0.596  14.111 -16.664  1.00  3.740          C  
ATOM    870  OG1 THR A  58       2.021  14.024 -16.559  1.00  3.740          O  
ATOM    871  CG2 THR A  58       0.218  15.566 -16.873  1.00  3.740          C  
ATOM    872  H   THR A  58       0.876  11.698 -15.790  1.00  2.880          H  
ATOM    873  HA  THR A  58       0.318  14.173 -14.530  1.00  3.340          H  
ATOM    874  HB  THR A  58       0.261  13.515 -17.514  1.00  4.490          H  
ATOM    875  HG1 THR A  58       2.295  13.090 -16.639  1.00  4.490          H  
ATOM    876 1HG2 THR A  58       0.691  15.931 -17.783  1.00  4.490          H  
ATOM    877 2HG2 THR A  58      -0.861  15.668 -16.965  1.00  4.490          H  
ATOM    878 3HG2 THR A  58       0.564  16.154 -16.027  1.00  4.490          H  
ATOM    879  N   ARG A  59      -2.252  12.818 -16.163  1.00  3.470          N  
ATOM    880  CA  ARG A  59      -3.714  12.851 -16.258  1.00  4.180          C  
ATOM    881  C   ARG A  59      -4.400  12.607 -14.907  1.00  4.180          C  
ATOM    882  O   ARG A  59      -5.391  13.270 -14.587  1.00  4.680          O  
ATOM    883  CB  ARG A  59      -4.236  11.820 -17.253  1.00  5.570          C  
ATOM    884  CG  ARG A  59      -3.955  12.125 -18.720  1.00  5.570          C  
ATOM    885  CD  ARG A  59      -4.765  11.267 -19.639  1.00  5.570          C  
ATOM    886  NE  ARG A  59      -4.502   9.823 -19.480  1.00  5.570          N  
ATOM    887  CZ  ARG A  59      -3.533   9.105 -20.101  1.00  5.570          C  
ATOM    888  NH1 ARG A  59      -2.679   9.674 -20.927  1.00  5.570          N  
ATOM    889  NH2 ARG A  59      -3.460   7.801 -19.880  1.00  5.570          N  
ATOM    890  H   ARG A  59      -1.733  12.106 -16.687  1.00  4.160          H  
ATOM    891  HA  ARG A  59      -4.004  13.838 -16.614  1.00  5.020          H  
ATOM    892 1HB  ARG A  59      -3.773  10.855 -17.031  1.00  6.680          H  
ATOM    893 2HB  ARG A  59      -5.309  11.705 -17.128  1.00  6.680          H  
ATOM    894 1HG  ARG A  59      -4.206  13.165 -18.920  1.00  6.680          H  
ATOM    895 2HG  ARG A  59      -2.909  11.967 -18.936  1.00  6.680          H  
ATOM    896 1HD  ARG A  59      -5.821  11.438 -19.433  1.00  6.680          H  
ATOM    897 2HD  ARG A  59      -4.559  11.546 -20.669  1.00  6.680          H  
ATOM    898  HE  ARG A  59      -5.127   9.314 -18.869  1.00  6.680          H  
ATOM    899 1HH1 ARG A  59      -2.728  10.665 -21.106  1.00  6.680          H  
ATOM    900 2HH1 ARG A  59      -1.986   9.108 -21.396  1.00  6.680          H  
ATOM    901 1HH2 ARG A  59      -4.133   7.362 -19.268  1.00  6.680          H  
ATOM    902 2HH2 ARG A  59      -2.752   7.245 -20.338  1.00  6.680          H  
ATOM    903  N   LEU A  60      -3.871  11.658 -14.115  1.00  3.800          N  
ATOM    904  CA  LEU A  60      -4.405  11.351 -12.785  1.00  4.130          C  
ATOM    905  C   LEU A  60      -4.227  12.540 -11.843  1.00  3.840          C  
ATOM    906  O   LEU A  60      -5.067  12.792 -10.973  1.00  4.320          O  
ATOM    907  CB  LEU A  60      -3.684  10.133 -12.174  1.00  5.650          C  
ATOM    908  CG  LEU A  60      -3.919   8.732 -12.834  1.00  5.650          C  
ATOM    909  CD1 LEU A  60      -2.935   7.720 -12.216  1.00  5.650          C  
ATOM    910  CD2 LEU A  60      -5.353   8.276 -12.615  1.00  5.650          C  
ATOM    911  H   LEU A  60      -3.084  11.107 -14.468  1.00  4.560          H  
ATOM    912  HA  LEU A  60      -5.469  11.153 -12.877  1.00  4.960          H  
ATOM    913 1HB  LEU A  60      -2.624  10.333 -12.199  1.00  6.780          H  
ATOM    914 2HB  LEU A  60      -3.981  10.056 -11.129  1.00  6.780          H  
ATOM    915  HG  LEU A  60      -3.733   8.789 -13.892  1.00  6.780          H  
ATOM    916 1HD1 LEU A  60      -3.084   6.744 -12.676  1.00  6.780          H  
ATOM    917 2HD1 LEU A  60      -1.917   8.037 -12.390  1.00  6.780          H  
ATOM    918 3HD1 LEU A  60      -3.108   7.643 -11.146  1.00  6.780          H  
ATOM    919 1HD2 LEU A  60      -5.490   7.300 -13.079  1.00  6.780          H  
ATOM    920 2HD2 LEU A  60      -5.556   8.203 -11.546  1.00  6.780          H  
ATOM    921 3HD2 LEU A  60      -6.044   8.980 -13.065  1.00  6.780          H  
ATOM    922  N   GLY A  61      -3.117  13.265 -12.016  1.00  3.290          N  
ATOM    923  CA  GLY A  61      -2.779  14.415 -11.196  1.00  3.320          C  
ATOM    924  C   GLY A  61      -1.649  14.134 -10.205  1.00  3.410          C  
ATOM    925  O   GLY A  61      -1.469  14.898  -9.247  1.00  3.910          O  
ATOM    926  H   GLY A  61      -2.448  12.981 -12.730  1.00  3.950          H  
ATOM    927 1HA  GLY A  61      -2.486  15.232 -11.857  1.00  3.980          H  
ATOM    928 2HA  GLY A  61      -3.666  14.746 -10.659  1.00  3.980          H  
ATOM    929  N   GLY A  62      -0.933  13.014 -10.397  1.00  3.420          N  
ATOM    930  CA  GLY A  62       0.184  12.594  -9.546  1.00  3.920          C  
ATOM    931  C   GLY A  62       1.482  12.544 -10.350  1.00  3.520          C  
ATOM    932  O   GLY A  62       1.662  13.287 -11.316  1.00  3.400          O  
ATOM    933  H   GLY A  62      -1.117  12.466 -11.238  1.00  4.100          H  
ATOM    934 1HA  GLY A  62       0.294  13.277  -8.702  1.00  4.700          H  
ATOM    935 2HA  GLY A  62      -0.028  11.610  -9.127  1.00  4.700          H  
ATOM    936  N   MET A  63       2.389  11.643  -9.969  1.00  3.610          N  
ATOM    937  CA  MET A  63       3.679  11.544 -10.654  1.00  3.510          C  
ATOM    938  C   MET A  63       4.184  10.096 -10.704  1.00  3.400          C  
ATOM    939  O   MET A  63       3.743   9.260  -9.913  1.00  3.760          O  
ATOM    940  CB  MET A  63       4.696  12.427  -9.949  1.00  4.950          C  
ATOM    941  CG  MET A  63       5.170  11.882  -8.658  1.00  4.950          C  
ATOM    942  SD  MET A  63       6.529  10.749  -8.837  1.00  4.950          S  
ATOM    943  CE  MET A  63       6.070   9.473  -7.696  1.00  4.950          C  
ATOM    944  H   MET A  63       2.183  11.038  -9.184  1.00  4.330          H  
ATOM    945  HA  MET A  63       3.561  11.890 -11.679  1.00  4.210          H  
ATOM    946 1HB  MET A  63       5.525  12.547 -10.559  1.00  5.940          H  
ATOM    947 2HB  MET A  63       4.266  13.416  -9.771  1.00  5.940          H  
ATOM    948 1HG  MET A  63       5.468  12.684  -8.000  1.00  5.940          H  
ATOM    949 2HG  MET A  63       4.355  11.338  -8.222  1.00  5.940          H  
ATOM    950 1HE  MET A  63       6.766   8.669  -7.756  1.00  5.940          H  
ATOM    951 2HE  MET A  63       6.065   9.867  -6.706  1.00  5.940          H  
ATOM    952 3HE  MET A  63       5.091   9.086  -7.936  1.00  5.940          H  
ATOM    953  N   VAL A  64       5.148   9.834 -11.596  1.00  3.230          N  
ATOM    954  CA  VAL A  64       5.829   8.536 -11.714  1.00  3.200          C  
ATOM    955  C   VAL A  64       7.355   8.616 -11.537  1.00  3.110          C  
ATOM    956  O   VAL A  64       8.018   9.439 -12.155  1.00  3.370          O  
ATOM    957  CB  VAL A  64       5.538   7.915 -13.093  1.00  4.490          C  
ATOM    958  CG1 VAL A  64       5.894   8.866 -14.167  1.00  4.490          C  
ATOM    959  CG2 VAL A  64       6.350   6.626 -13.289  1.00  4.490          C  
ATOM    960  H   VAL A  64       5.433  10.591 -12.195  1.00  3.880          H  
ATOM    961  HA  VAL A  64       5.428   7.877 -10.943  1.00  3.840          H  
ATOM    962  HB  VAL A  64       4.495   7.699 -13.169  1.00  5.390          H  
ATOM    963 1HG1 VAL A  64       5.693   8.412 -15.085  1.00  5.390          H  
ATOM    964 2HG1 VAL A  64       5.301   9.759 -14.057  1.00  5.390          H  
ATOM    965 3HG1 VAL A  64       6.926   9.125 -14.153  1.00  5.390          H  
ATOM    966 1HG2 VAL A  64       6.135   6.201 -14.247  1.00  5.390          H  
ATOM    967 2HG2 VAL A  64       7.412   6.816 -13.236  1.00  5.390          H  
ATOM    968 3HG2 VAL A  64       6.081   5.909 -12.513  1.00  5.390          H  
ATOM    969  N   TRP A  65       7.922   7.729 -10.733  1.00  3.170          N  
ATOM    970  CA  TRP A  65       9.377   7.682 -10.589  1.00  3.280          C  
ATOM    971  C   TRP A  65      10.026   6.777 -11.610  1.00  3.390          C  
ATOM    972  O   TRP A  65       9.502   5.703 -11.921  1.00  3.730          O  
ATOM    973  CB  TRP A  65       9.777   7.105  -9.250  1.00  4.550          C  
ATOM    974  CG  TRP A  65       9.526   7.942  -8.115  1.00  4.550          C  
ATOM    975  CD1 TRP A  65       9.545   9.270  -8.070  1.00  4.550          C  
ATOM    976  CD2 TRP A  65       9.165   7.505  -6.821  1.00  4.550          C  
ATOM    977  NE1 TRP A  65       9.239   9.701  -6.829  1.00  4.550          N  
ATOM    978  CE2 TRP A  65       8.997   8.638  -6.050  1.00  4.550          C  
ATOM    979  CE3 TRP A  65       8.966   6.268  -6.265  1.00  4.550          C  
ATOM    980  CZ2 TRP A  65       8.641   8.573  -4.755  1.00  4.550          C  
ATOM    981  CZ3 TRP A  65       8.610   6.203  -4.973  1.00  4.550          C  
ATOM    982  CH2 TRP A  65       8.457   7.321  -4.225  1.00  4.550          C  
ATOM    983  H   TRP A  65       7.341   7.077 -10.227  1.00  3.800          H  
ATOM    984  HA  TRP A  65       9.784   8.684 -10.719  1.00  3.940          H  
ATOM    985 1HB  TRP A  65       9.270   6.157  -9.107  1.00  5.460          H  
ATOM    986 2HB  TRP A  65      10.833   6.900  -9.286  1.00  5.460          H  
ATOM    987  HD1 TRP A  65       9.769   9.910  -8.903  1.00  5.460          H  
ATOM    988  HE1 TRP A  65       9.193  10.675  -6.560  1.00  5.460          H  
ATOM    989  HE3 TRP A  65       9.090   5.361  -6.851  1.00  5.460          H  
ATOM    990  HZ2 TRP A  65       8.508   9.469  -4.156  1.00  5.460          H  
ATOM    991  HZ3 TRP A  65       8.462   5.229  -4.554  1.00  5.460          H  
ATOM    992  HH2 TRP A  65       8.184   7.210  -3.187  1.00  5.460          H  
ATOM    993  N   ARG A  66      11.229   7.131 -12.047  1.00  3.480          N  
ATOM    994  CA  ARG A  66      11.967   6.190 -12.873  1.00  3.760          C  
ATOM    995  C   ARG A  66      12.900   5.431 -11.956  1.00  3.990          C  
ATOM    996  O   ARG A  66      13.594   6.025 -11.133  1.00  4.210          O  
ATOM    997  CB  ARG A  66      12.767   6.849 -13.991  1.00  5.150          C  
ATOM    998  CG  ARG A  66      13.366   5.853 -15.049  1.00  5.150          C  
ATOM    999  CD  ARG A  66      14.774   5.416 -14.740  1.00  5.150          C  
ATOM   1000  NE  ARG A  66      15.394   4.737 -15.875  1.00  5.150          N  
ATOM   1001  CZ  ARG A  66      16.649   4.224 -15.885  1.00  5.150          C  
ATOM   1002  NH1 ARG A  66      17.427   4.307 -14.820  1.00  5.150          N  
ATOM   1003  NH2 ARG A  66      17.105   3.638 -16.981  1.00  5.150          N  
ATOM   1004  H   ARG A  66      11.642   8.027 -11.759  1.00  4.180          H  
ATOM   1005  HA  ARG A  66      11.271   5.486 -13.328  1.00  4.510          H  
ATOM   1006 1HB  ARG A  66      12.157   7.562 -14.519  1.00  6.180          H  
ATOM   1007 2HB  ARG A  66      13.598   7.400 -13.561  1.00  6.180          H  
ATOM   1008 1HG  ARG A  66      12.751   4.955 -15.069  1.00  6.180          H  
ATOM   1009 2HG  ARG A  66      13.357   6.289 -16.030  1.00  6.180          H  
ATOM   1010 1HD  ARG A  66      15.370   6.281 -14.487  1.00  6.180          H  
ATOM   1011 2HD  ARG A  66      14.790   4.729 -13.918  1.00  6.180          H  
ATOM   1012  HE  ARG A  66      14.843   4.643 -16.730  1.00  6.180          H  
ATOM   1013 1HH1 ARG A  66      17.092   4.738 -13.974  1.00  6.180          H  
ATOM   1014 2HH1 ARG A  66      18.371   3.936 -14.856  1.00  6.180          H  
ATOM   1015 1HH2 ARG A  66      16.520   3.570 -17.801  1.00  6.180          H  
ATOM   1016 2HH2 ARG A  66      18.040   3.248 -16.995  1.00  6.180          H  
ATOM   1017  N   ALA A  67      12.971   4.128 -12.108  1.00  4.310          N  
ATOM   1018  CA  ALA A  67      13.901   3.375 -11.285  1.00  4.770          C  
ATOM   1019  C   ALA A  67      14.523   2.308 -12.149  1.00  4.970          C  
ATOM   1020  O   ALA A  67      13.920   1.860 -13.127  1.00  5.230          O  
ATOM   1021  CB  ALA A  67      13.200   2.795 -10.071  1.00  6.490          C  
ATOM   1022  H   ALA A  67      12.382   3.651 -12.778  1.00  5.170          H  
ATOM   1023  HA  ALA A  67      14.695   4.038 -10.952  1.00  5.720          H  
ATOM   1024 1HB  ALA A  67      13.923   2.250  -9.471  1.00  7.790          H  
ATOM   1025 2HB  ALA A  67      12.777   3.603  -9.480  1.00  7.790          H  
ATOM   1026 3HB  ALA A  67      12.409   2.124 -10.387  1.00  7.790          H  
ATOM   1027  N   ASP A  68      15.745   1.920 -11.815  1.00  5.190          N  
ATOM   1028  CA  ASP A  68      16.400   0.914 -12.655  1.00  5.600          C  
ATOM   1029  C   ASP A  68      15.980  -0.527 -12.312  1.00  5.620          C  
ATOM   1030  O   ASP A  68      15.159  -0.769 -11.425  1.00  5.820          O  
ATOM   1031  CB  ASP A  68      17.930   1.085 -12.570  1.00  7.680          C  
ATOM   1032  CG  ASP A  68      18.698   0.625 -13.802  1.00  7.680          C  
ATOM   1033  OD1 ASP A  68      18.093   0.019 -14.653  1.00  7.680          O  
ATOM   1034  OD2 ASP A  68      19.866   0.891 -13.879  1.00  7.680          O  
ATOM   1035  H   ASP A  68      16.191   2.364 -11.003  1.00  6.230          H  
ATOM   1036  HA  ASP A  68      16.110   1.100 -13.689  1.00  6.720          H  
ATOM   1037 1HB  ASP A  68      18.171   2.127 -12.369  1.00  9.210          H  
ATOM   1038 2HB  ASP A  68      18.309   0.495 -11.754  1.00  9.210          H  
ATOM   1039  N   ALA A  69      16.544  -1.474 -13.055  1.00  5.830          N  
ATOM   1040  CA  ALA A  69      16.295  -2.908 -12.934  1.00  6.280          C  
ATOM   1041  C   ALA A  69      16.717  -3.502 -11.595  1.00  6.870          C  
ATOM   1042  O   ALA A  69      17.723  -3.107 -11.006  1.00  7.460          O  
ATOM   1043  CB  ALA A  69      17.026  -3.643 -14.041  1.00  8.610          C  
ATOM   1044  H   ALA A  69      17.170  -1.149 -13.792  1.00  7.000          H  
ATOM   1045  HA  ALA A  69      15.221  -3.065 -13.043  1.00  7.540          H  
ATOM   1046 1HB  ALA A  69      16.809  -4.709 -13.976  1.00 10.330          H  
ATOM   1047 2HB  ALA A  69      16.702  -3.260 -15.008  1.00 10.330          H  
ATOM   1048 3HB  ALA A  69      18.099  -3.482 -13.930  1.00 10.330          H  
ATOM   1049  N   SER A  70      15.972  -4.516 -11.160  1.00  7.050          N  
ATOM   1050  CA  SER A  70      16.273  -5.267  -9.943  1.00  7.910          C  
ATOM   1051  C   SER A  70      15.937  -6.734 -10.181  1.00  8.360          C  
ATOM   1052  O   SER A  70      16.843  -7.565 -10.267  1.00  9.180          O  
ATOM   1053  OXT SER A  70      14.860  -6.972 -10.732  1.00 11.870          O  
ATOM   1054  CB  SER A  70      15.464  -4.741  -8.770  1.00 10.160          C  
ATOM   1055  OG  SER A  70      15.724  -5.463  -7.579  1.00 10.160          O  
ATOM   1056  H   SER A  70      15.153  -4.780 -11.688  1.00  8.460          H  
ATOM   1057  HA  SER A  70      17.337  -5.176  -9.719  1.00  9.490          H  
ATOM   1058 1HB  SER A  70      15.690  -3.709  -8.624  1.00 12.190          H  
ATOM   1059 2HB  SER A  70      14.407  -4.810  -9.012  1.00 12.190          H  
ATOM   1060  HG  SER A  70      16.543  -5.065  -7.188  1.00 12.190          H  
TER    1061
ENDMDL

REMARK ID 701343 MODEL 4 multiepitopica
PFRMAT TS
TARGET multiepitopica
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   SER A   1      -0.633   0.343  -1.320  1.00  4.95           N  
ATOM      2  CA  SER A   1       0.765   0.220  -0.923  1.00  4.63           C  
ATOM      3  C   SER A   1       1.430   1.571  -0.679  1.00  4.24           C  
ATOM      4  O   SER A   1       1.262   2.177   0.380  1.00  4.04           O  
ATOM      5  CB  SER A   1       1.525  -0.526  -1.992  1.00  6.61           C  
ATOM      6  OG  SER A   1       1.548   0.217  -3.174  1.00  6.61           O  
ATOM      7 1H   SER A   1      -1.003  -0.573  -1.520  1.00  5.94           H  
ATOM      8 2H   SER A   1      -1.198   0.777  -0.588  1.00  5.94           H  
ATOM      9 3H   SER A   1      -0.665   0.903  -2.157  1.00  5.94           H  
ATOM     10  HA  SER A   1       0.805  -0.350   0.005  1.00  5.56           H  
ATOM     11 1HB  SER A   1       2.546  -0.714  -1.654  1.00  7.93           H  
ATOM     12 2HB  SER A   1       1.054  -1.491  -2.172  1.00  7.93           H  
ATOM     13  HG  SER A   1       1.995  -0.343  -3.834  1.00  7.93           H  
ATOM     14  N   PHE A   2       2.131   2.096  -1.672  1.00  4.29           N  
ATOM     15  CA  PHE A   2       2.870   3.351  -1.489  1.00  4.03           C  
ATOM     16  C   PHE A   2       1.987   4.522  -1.077  1.00  3.57           C  
ATOM     17  O   PHE A   2       2.387   5.334  -0.242  1.00  3.30           O  
ATOM     18  CB  PHE A   2       3.613   3.719  -2.758  1.00  5.74           C  
ATOM     19  CG  PHE A   2       4.795   2.883  -3.028  1.00  5.74           C  
ATOM     20  CD1 PHE A   2       4.740   1.877  -3.965  1.00  5.74           C  
ATOM     21  CD2 PHE A   2       5.980   3.100  -2.354  1.00  5.74           C  
ATOM     22  CE1 PHE A   2       5.840   1.100  -4.227  1.00  5.74           C  
ATOM     23  CE2 PHE A   2       7.086   2.327  -2.614  1.00  5.74           C  
ATOM     24  CZ  PHE A   2       7.014   1.323  -3.551  1.00  5.74           C  
ATOM     25  H   PHE A   2       2.215   1.587  -2.546  1.00  5.15           H  
ATOM     26  HA  PHE A   2       3.608   3.193  -0.703  1.00  4.84           H  
ATOM     27 1HB  PHE A   2       2.948   3.660  -3.613  1.00  6.89           H  
ATOM     28 2HB  PHE A   2       3.949   4.731  -2.663  1.00  6.89           H  
ATOM     29  HD1 PHE A   2       3.811   1.701  -4.515  1.00  6.89           H  
ATOM     30  HD2 PHE A   2       6.036   3.897  -1.605  1.00  6.89           H  
ATOM     31  HE1 PHE A   2       5.782   0.310  -4.975  1.00  6.89           H  
ATOM     32  HE2 PHE A   2       8.016   2.506  -2.076  1.00  6.89           H  
ATOM     33  HZ  PHE A   2       7.889   0.710  -3.760  1.00  6.89           H  
ATOM     34  N   LEU A   3       0.791   4.608  -1.645  1.00  3.67           N  
ATOM     35  CA  LEU A   3      -0.128   5.693  -1.324  1.00  3.51           C  
ATOM     36  C   LEU A   3      -0.635   5.590   0.119  1.00  3.31           C  
ATOM     37  O   LEU A   3      -1.077   6.579   0.712  1.00  3.27           O  
ATOM     38  CB  LEU A   3      -1.280   5.743  -2.346  1.00  4.98           C  
ATOM     39  CG  LEU A   3      -2.308   4.562  -2.385  1.00  4.98           C  
ATOM     40  CD1 LEU A   3      -3.469   4.761  -1.389  1.00  4.98           C  
ATOM     41  CD2 LEU A   3      -2.858   4.472  -3.798  1.00  4.98           C  
ATOM     42  H   LEU A   3       0.517   3.907  -2.318  1.00  4.40           H  
ATOM     43  HA  LEU A   3       0.427   6.626  -1.414  1.00  4.21           H  
ATOM     44 1HB  LEU A   3      -1.838   6.644  -2.165  1.00  5.98           H  
ATOM     45 2HB  LEU A   3      -0.843   5.821  -3.342  1.00  5.98           H  
ATOM     46  HG  LEU A   3      -1.804   3.634  -2.121  1.00  5.98           H  
ATOM     47 1HD1 LEU A   3      -4.149   3.915  -1.462  1.00  5.98           H  
ATOM     48 2HD1 LEU A   3      -3.131   4.825  -0.371  1.00  5.98           H  
ATOM     49 3HD1 LEU A   3      -4.000   5.659  -1.635  1.00  5.98           H  
ATOM     50 1HD2 LEU A   3      -3.564   3.646  -3.862  1.00  5.98           H  
ATOM     51 2HD2 LEU A   3      -3.365   5.405  -4.051  1.00  5.98           H  
ATOM     52 3HD2 LEU A   3      -2.043   4.304  -4.504  1.00  5.98           H  
ATOM     53  N   ASP A   4      -0.601   4.390   0.701  1.00  3.41           N  
ATOM     54  CA  ASP A   4      -1.076   4.223   2.057  1.00  3.48           C  
ATOM     55  C   ASP A   4       0.078   4.557   2.998  1.00  3.23           C  
ATOM     56  O   ASP A   4      -0.103   5.211   4.030  1.00  3.32           O  
ATOM     57  CB  ASP A   4      -1.536   2.779   2.267  1.00  4.85           C  
ATOM     58  CG  ASP A   4      -2.751   2.392   1.399  1.00  4.85           C  
ATOM     59  OD1 ASP A   4      -3.812   2.938   1.610  1.00  4.85           O  
ATOM     60  OD2 ASP A   4      -2.595   1.562   0.497  1.00  4.85           O  
ATOM     61  H   ASP A   4      -0.201   3.584   0.229  1.00  4.09           H  
ATOM     62  HA  ASP A   4      -1.904   4.909   2.240  1.00  4.18           H  
ATOM     63 1HB  ASP A   4      -0.714   2.101   2.038  1.00  5.82           H  
ATOM     64 2HB  ASP A   4      -1.794   2.632   3.316  1.00  5.82           H  
ATOM     65  N   GLN A   5       1.300   4.196   2.583  1.00  3.18           N  
ATOM     66  CA  GLN A   5       2.500   4.442   3.385  1.00  3.22           C  
ATOM     67  C   GLN A   5       2.684   5.940   3.590  1.00  3.04           C  
ATOM     68  O   GLN A   5       2.999   6.398   4.695  1.00  3.27           O  
ATOM     69  CB  GLN A   5       3.740   3.893   2.665  1.00  4.49           C  
ATOM     70  CG  GLN A   5       3.839   2.374   2.576  1.00  4.49           C  
ATOM     71  CD  GLN A   5       4.976   1.952   1.662  1.00  4.49           C  
ATOM     72  OE1 GLN A   5       5.615   2.808   1.041  1.00  4.49           O  
ATOM     73  NE2 GLN A   5       5.223   0.655   1.557  1.00  4.49           N  
ATOM     74  H   GLN A   5       1.375   3.654   1.718  1.00  3.82           H  
ATOM     75  HA  GLN A   5       2.386   3.963   4.355  1.00  3.86           H  
ATOM     76 1HB  GLN A   5       3.765   4.285   1.653  1.00  5.39           H  
ATOM     77 2HB  GLN A   5       4.635   4.254   3.170  1.00  5.39           H  
ATOM     78 1HG  GLN A   5       4.032   1.977   3.570  1.00  5.39           H  
ATOM     79 2HG  GLN A   5       2.914   1.973   2.192  1.00  5.39           H  
ATOM     80 1HE2 GLN A   5       5.958   0.332   0.958  1.00  5.39           H  
ATOM     81 2HE2 GLN A   5       4.676  -0.005   2.074  1.00  5.39           H  
ATOM     82  N   VAL A   6       2.400   6.700   2.534  1.00  2.86           N  
ATOM     83  CA  VAL A   6       2.529   8.146   2.515  1.00  2.93           C  
ATOM     84  C   VAL A   6       1.666   8.875   3.533  1.00  3.09           C  
ATOM     85  O   VAL A   6       1.970  10.011   3.890  1.00  3.21           O  
ATOM     86  CB  VAL A   6       2.321   8.703   1.105  1.00  4.07           C  
ATOM     87  CG1 VAL A   6       2.217  10.209   1.116  1.00  4.07           C  
ATOM     88  CG2 VAL A   6       3.516   8.357   0.297  1.00  4.07           C  
ATOM     89  H   VAL A   6       2.144   6.214   1.666  1.00  3.43           H  
ATOM     90  HA  VAL A   6       3.564   8.354   2.742  1.00  3.52           H  
ATOM     91  HB  VAL A   6       1.421   8.275   0.663  1.00  4.88           H  
ATOM     92 1HG1 VAL A   6       2.116  10.558   0.102  1.00  4.88           H  
ATOM     93 2HG1 VAL A   6       1.350  10.525   1.675  1.00  4.88           H  
ATOM     94 3HG1 VAL A   6       3.117  10.629   1.557  1.00  4.88           H  
ATOM     95 1HG2 VAL A   6       3.383   8.743  -0.687  1.00  4.88           H  
ATOM     96 2HG2 VAL A   6       4.403   8.801   0.744  1.00  4.88           H  
ATOM     97 3HG2 VAL A   6       3.646   7.290   0.250  1.00  4.88           H  
ATOM     98  N   SER A   7       0.623   8.237   4.046  1.00  3.39           N  
ATOM     99  CA  SER A   7      -0.236   8.871   5.032  1.00  3.81           C  
ATOM    100  C   SER A   7       0.526   9.201   6.323  1.00  4.16           C  
ATOM    101  O   SER A   7       0.057   9.996   7.140  1.00  4.58           O  
ATOM    102  CB  SER A   7      -1.419   7.974   5.352  1.00  5.17           C  
ATOM    103  OG  SER A   7      -1.011   6.813   6.022  1.00  5.17           O  
ATOM    104  H   SER A   7       0.424   7.273   3.781  1.00  4.07           H  
ATOM    105  HA  SER A   7      -0.608   9.802   4.611  1.00  4.57           H  
ATOM    106 1HB  SER A   7      -2.129   8.523   5.969  1.00  6.20           H  
ATOM    107 2HB  SER A   7      -1.927   7.698   4.430  1.00  6.20           H  
ATOM    108  HG  SER A   7      -0.704   6.194   5.326  1.00  6.20           H  
ATOM    109  N   ARG A   8       1.712   8.594   6.500  1.00  4.25           N  
ATOM    110  CA  ARG A   8       2.555   8.798   7.666  1.00  4.81           C  
ATOM    111  C   ARG A   8       3.662   9.841   7.434  1.00  4.74           C  
ATOM    112  O   ARG A   8       4.542  10.004   8.284  1.00  5.13           O  
ATOM    113  CB  ARG A   8       3.200   7.478   8.050  1.00  6.51           C  
ATOM    114  CG  ARG A   8       2.230   6.409   8.548  1.00  6.51           C  
ATOM    115  CD  ARG A   8       2.879   5.061   8.595  1.00  6.51           C  
ATOM    116  NE  ARG A   8       1.992   4.025   9.147  1.00  6.51           N  
ATOM    117  CZ  ARG A   8       0.988   3.392   8.481  1.00  6.51           C  
ATOM    118  NH1 ARG A   8       0.714   3.672   7.223  1.00  6.51           N  
ATOM    119  NH2 ARG A   8       0.275   2.472   9.113  1.00  6.51           N  
ATOM    120  H   ARG A   8       2.044   7.941   5.783  1.00  5.10           H  
ATOM    121  HA  ARG A   8       1.925   9.137   8.487  1.00  5.77           H  
ATOM    122 1HB  ARG A   8       3.721   7.073   7.183  1.00  7.81           H  
ATOM    123 2HB  ARG A   8       3.940   7.646   8.830  1.00  7.81           H  
ATOM    124 1HG  ARG A   8       1.893   6.665   9.549  1.00  7.81           H  
ATOM    125 2HG  ARG A   8       1.371   6.367   7.877  1.00  7.81           H  
ATOM    126 1HD  ARG A   8       3.173   4.765   7.586  1.00  7.81           H  
ATOM    127 2HD  ARG A   8       3.767   5.117   9.223  1.00  7.81           H  
ATOM    128  HE  ARG A   8       2.148   3.759  10.112  1.00  7.81           H  
ATOM    129 1HH1 ARG A   8       1.245   4.376   6.725  1.00  7.81           H  
ATOM    130 2HH1 ARG A   8      -0.038   3.191   6.750  1.00  7.81           H  
ATOM    131 1HH2 ARG A   8       0.477   2.250  10.078  1.00  7.81           H  
ATOM    132 2HH2 ARG A   8      -0.474   1.992   8.635  1.00  7.81           H  
ATOM    133  N   ILE A   9       3.633  10.535   6.293  1.00  4.37           N  
ATOM    134  CA  ILE A   9       4.648  11.535   5.975  1.00  4.42           C  
ATOM    135  C   ILE A   9       4.175  12.949   6.374  1.00  4.49           C  
ATOM    136  O   ILE A   9       3.045  13.315   6.073  1.00  4.35           O  
ATOM    137  CB  ILE A   9       4.984  11.501   4.469  1.00  6.17           C  
ATOM    138  CG1 ILE A   9       5.439  10.071   4.055  1.00  6.17           C  
ATOM    139  CG2 ILE A   9       6.053  12.556   4.103  1.00  6.17           C  
ATOM    140  CD1 ILE A   9       6.665   9.496   4.744  1.00  6.17           C  
ATOM    141  H   ILE A   9       2.884  10.357   5.617  1.00  5.24           H  
ATOM    142  HA  ILE A   9       5.543  11.270   6.496  1.00  5.30           H  
ATOM    143  HB  ILE A   9       4.072  11.706   3.909  1.00  7.40           H  
ATOM    144 1HG1 ILE A   9       4.633   9.402   4.282  1.00  7.40           H  
ATOM    145 2HG1 ILE A   9       5.615  10.068   2.980  1.00  7.40           H  
ATOM    146 1HG2 ILE A   9       6.242  12.514   3.032  1.00  7.40           H  
ATOM    147 2HG2 ILE A   9       5.707  13.554   4.360  1.00  7.40           H  
ATOM    148 3HG2 ILE A   9       6.976  12.363   4.640  1.00  7.40           H  
ATOM    149 1HD1 ILE A   9       6.841   8.492   4.358  1.00  7.40           H  
ATOM    150 2HD1 ILE A   9       7.540  10.109   4.544  1.00  7.40           H  
ATOM    151 3HD1 ILE A   9       6.508   9.430   5.817  1.00  7.40           H  
ATOM    152  N   PRO A  10       4.970  13.720   7.150  1.00  4.90           N  
ATOM    153  CA  PRO A  10       4.708  15.100   7.548  1.00  5.16           C  
ATOM    154  C   PRO A  10       4.633  16.070   6.369  1.00  4.98           C  
ATOM    155  O   PRO A  10       5.315  15.882   5.364  1.00  4.83           O  
ATOM    156  CB  PRO A  10       5.933  15.447   8.408  1.00  7.74           C  
ATOM    157  CG  PRO A  10       6.461  14.129   8.901  1.00  7.74           C  
ATOM    158  CD  PRO A  10       6.182  13.146   7.793  1.00  7.74           C  
ATOM    159  HA  PRO A  10       3.784  15.138   8.139  1.00  6.19           H  
ATOM    160 1HB  PRO A  10       6.661  16.009   7.800  1.00  9.29           H  
ATOM    161 2HB  PRO A  10       5.628  16.117   9.225  1.00  9.29           H  
ATOM    162 1HG  PRO A  10       7.535  14.215   9.128  1.00  9.29           H  
ATOM    163 2HG  PRO A  10       5.963  13.848   9.842  1.00  9.29           H  
ATOM    164 1HD  PRO A  10       7.020  13.086   7.086  1.00  9.29           H  
ATOM    165 2HD  PRO A  10       5.968  12.191   8.304  1.00  9.29           H  
ATOM    166  N   SER A  11       3.839  17.126   6.528  1.00  5.23           N  
ATOM    167  CA  SER A  11       3.732  18.204   5.543  1.00  5.32           C  
ATOM    168  C   SER A  11       4.994  19.070   5.619  1.00  5.43           C  
ATOM    169  O   SER A  11       5.751  18.956   6.589  1.00  5.62           O  
ATOM    170  CB  SER A  11       2.523  19.055   5.828  1.00  7.41           C  
ATOM    171  OG  SER A  11       2.685  19.777   7.027  1.00  7.41           O  
ATOM    172  H   SER A  11       3.291  17.211   7.371  1.00  6.28           H  
ATOM    173  HA  SER A  11       3.629  17.767   4.559  1.00  6.38           H  
ATOM    174 1HB  SER A  11       2.363  19.728   5.015  1.00  8.89           H  
ATOM    175 2HB  SER A  11       1.648  18.413   5.897  1.00  8.89           H  
ATOM    176  HG  SER A  11       3.337  20.487   6.838  1.00  8.89           H  
ATOM    177  N   GLY A  12       5.238  19.959   4.647  1.00  5.57           N  
ATOM    178  CA  GLY A  12       6.401  20.823   4.747  1.00  5.81           C  
ATOM    179  C   GLY A  12       6.071  22.073   5.554  1.00  5.57           C  
ATOM    180  O   GLY A  12       4.999  22.176   6.161  1.00  5.85           O  
ATOM    181  H   GLY A  12       4.650  20.087   3.826  1.00  6.68           H  
ATOM    182 1HA  GLY A  12       7.225  20.284   5.213  1.00  6.97           H  
ATOM    183 2HA  GLY A  12       6.725  21.108   3.746  1.00  6.97           H  
ATOM    184  N   ASP A  13       6.966  23.055   5.515  1.00  5.25           N  
ATOM    185  CA  ASP A  13       6.833  24.301   6.265  1.00  5.31           C  
ATOM    186  C   ASP A  13       5.731  25.202   5.726  1.00  5.18           C  
ATOM    187  O   ASP A  13       5.277  26.126   6.403  1.00  5.11           O  
ATOM    188  CB  ASP A  13       8.176  25.017   6.240  1.00  7.42           C  
ATOM    189  CG  ASP A  13       8.615  25.223   4.810  1.00  7.42           C  
ATOM    190  OD1 ASP A  13       8.655  24.223   4.112  1.00  7.42           O  
ATOM    191  OD2 ASP A  13       8.880  26.338   4.387  1.00  7.42           O  
ATOM    192  H   ASP A  13       7.811  22.946   4.946  1.00  6.30           H  
ATOM    193  HA  ASP A  13       6.593  24.053   7.300  1.00  6.37           H  
ATOM    194 1HB  ASP A  13       8.092  25.985   6.738  1.00  8.90           H  
ATOM    195 2HB  ASP A  13       8.925  24.426   6.773  1.00  8.90           H  
ATOM    196  N   LYS A  14       5.300  24.910   4.504  1.00  5.48           N  
ATOM    197  CA  LYS A  14       4.264  25.661   3.825  1.00  5.75           C  
ATOM    198  C   LYS A  14       2.898  25.013   4.047  1.00  5.67           C  
ATOM    199  O   LYS A  14       1.893  25.482   3.523  1.00  6.16           O  
ATOM    200  CB  LYS A  14       4.554  25.737   2.325  1.00  7.94           C  
ATOM    201  CG  LYS A  14       5.920  26.332   1.938  1.00  7.94           C  
ATOM    202  CD  LYS A  14       6.119  27.757   2.445  1.00  7.94           C  
ATOM    203  CE  LYS A  14       7.394  28.404   1.873  1.00  7.94           C  
ATOM    204  NZ  LYS A  14       8.649  27.689   2.306  1.00  7.94           N  
ATOM    205  H   LYS A  14       5.734  24.129   4.031  1.00  6.58           H  
ATOM    206  HA  LYS A  14       4.226  26.666   4.242  1.00  6.90           H  
ATOM    207 1HB  LYS A  14       4.488  24.738   1.893  1.00  9.53           H  
ATOM    208 2HB  LYS A  14       3.794  26.346   1.849  1.00  9.53           H  
ATOM    209 1HG  LYS A  14       6.706  25.700   2.357  1.00  9.53           H  
ATOM    210 2HG  LYS A  14       6.014  26.324   0.853  1.00  9.53           H  
ATOM    211 1HD  LYS A  14       5.258  28.367   2.187  1.00  9.53           H  
ATOM    212 2HD  LYS A  14       6.219  27.737   3.533  1.00  9.53           H  
ATOM    213 1HE  LYS A  14       7.343  28.406   0.787  1.00  9.53           H  
ATOM    214 2HE  LYS A  14       7.444  29.432   2.227  1.00  9.53           H  
ATOM    215 1HZ  LYS A  14       9.453  28.147   1.930  1.00  9.53           H  
ATOM    216 2HZ  LYS A  14       8.723  27.676   3.337  1.00  9.53           H  
ATOM    217 3HZ  LYS A  14       8.639  26.732   1.986  1.00  9.53           H  
ATOM    218  N   GLY A  15       2.846  23.926   4.830  1.00  5.33           N  
ATOM    219  CA  GLY A  15       1.587  23.247   5.085  1.00  5.48           C  
ATOM    220  C   GLY A  15       1.253  22.158   4.086  1.00  4.99           C  
ATOM    221  O   GLY A  15       0.153  21.599   4.113  1.00  5.22           O  
ATOM    222  H   GLY A  15       3.683  23.543   5.284  1.00  6.40           H  
ATOM    223 1HA  GLY A  15       1.608  22.828   6.090  1.00  6.58           H  
ATOM    224 2HA  GLY A  15       0.797  23.977   5.067  1.00  6.58           H  
ATOM    225  N   PHE A  16       2.185  21.844   3.199  1.00  4.55           N  
ATOM    226  CA  PHE A  16       1.960  20.808   2.209  1.00  4.28           C  
ATOM    227  C   PHE A  16       3.235  20.210   1.615  1.00  3.94           C  
ATOM    228  O   PHE A  16       4.338  20.710   1.849  1.00  4.02           O  
ATOM    229  CB  PHE A  16       1.092  21.358   1.080  1.00  6.11           C  
ATOM    230  CG  PHE A  16       1.679  22.515   0.402  1.00  6.11           C  
ATOM    231  CD1 PHE A  16       2.529  22.350  -0.668  1.00  6.11           C  
ATOM    232  CD2 PHE A  16       1.372  23.796   0.827  1.00  6.11           C  
ATOM    233  CE1 PHE A  16       3.078  23.440  -1.296  1.00  6.11           C  
ATOM    234  CE2 PHE A  16       1.908  24.874   0.205  1.00  6.11           C  
ATOM    235  CZ  PHE A  16       2.766  24.709  -0.855  1.00  6.11           C  
ATOM    236  H   PHE A  16       3.047  22.367   3.198  1.00  5.46           H  
ATOM    237  HA  PHE A  16       1.425  20.007   2.706  1.00  5.14           H  
ATOM    238 1HB  PHE A  16       0.898  20.583   0.341  1.00  7.33           H  
ATOM    239 2HB  PHE A  16       0.151  21.661   1.482  1.00  7.33           H  
ATOM    240  HD1 PHE A  16       2.771  21.345  -1.003  1.00  7.33           H  
ATOM    241  HD2 PHE A  16       0.698  23.944   1.675  1.00  7.33           H  
ATOM    242  HE1 PHE A  16       3.760  23.302  -2.134  1.00  7.33           H  
ATOM    243  HE2 PHE A  16       1.663  25.864   0.559  1.00  7.33           H  
ATOM    244  HZ  PHE A  16       3.198  25.578  -1.344  1.00  7.33           H  
ATOM    245  N   VAL A  17       3.070  19.070   0.944  1.00  3.95           N  
ATOM    246  CA  VAL A  17       4.115  18.410   0.140  1.00  3.93           C  
ATOM    247  C   VAL A  17       3.616  18.037  -1.234  1.00  3.66           C  
ATOM    248  O   VAL A  17       2.629  17.320  -1.357  1.00  3.72           O  
ATOM    249  CB  VAL A  17       4.655  17.118   0.803  1.00  5.51           C  
ATOM    250  CG1 VAL A  17       5.675  16.388  -0.105  1.00  5.51           C  
ATOM    251  CG2 VAL A  17       5.333  17.479   2.082  1.00  5.51           C  
ATOM    252  H   VAL A  17       2.113  18.707   0.944  1.00  4.74           H  
ATOM    253  HA  VAL A  17       4.946  19.106   0.026  1.00  4.72           H  
ATOM    254  HB  VAL A  17       3.843  16.451   0.978  1.00  6.61           H  
ATOM    255 1HG1 VAL A  17       6.026  15.491   0.406  1.00  6.61           H  
ATOM    256 2HG1 VAL A  17       5.210  16.089  -1.049  1.00  6.61           H  
ATOM    257 3HG1 VAL A  17       6.521  17.039  -0.313  1.00  6.61           H  
ATOM    258 1HG2 VAL A  17       5.713  16.587   2.585  1.00  6.61           H  
ATOM    259 2HG2 VAL A  17       6.161  18.157   1.880  1.00  6.61           H  
ATOM    260 3HG2 VAL A  17       4.634  17.964   2.700  1.00  6.61           H  
ATOM    261  N   LYS A  18       4.319  18.470  -2.272  1.00  3.62           N  
ATOM    262  CA  LYS A  18       3.944  18.084  -3.627  1.00  3.57           C  
ATOM    263  C   LYS A  18       4.851  16.929  -4.033  1.00  3.19           C  
ATOM    264  O   LYS A  18       6.068  17.010  -3.856  1.00  3.29           O  
ATOM    265  CB  LYS A  18       4.060  19.275  -4.592  1.00  5.02           C  
ATOM    266  CG  LYS A  18       3.156  20.496  -4.232  1.00  5.02           C  
ATOM    267  CD  LYS A  18       1.662  20.208  -4.516  1.00  5.02           C  
ATOM    268  CE  LYS A  18       0.728  21.328  -4.022  1.00  5.02           C  
ATOM    269  NZ  LYS A  18       0.818  22.599  -4.807  1.00  5.02           N  
ATOM    270  H   LYS A  18       5.131  19.055  -2.118  1.00  4.34           H  
ATOM    271  HA  LYS A  18       2.923  17.701  -3.634  1.00  4.28           H  
ATOM    272 1HB  LYS A  18       5.095  19.611  -4.630  1.00  6.02           H  
ATOM    273 2HB  LYS A  18       3.789  18.944  -5.597  1.00  6.02           H  
ATOM    274 1HG  LYS A  18       3.273  20.716  -3.179  1.00  6.02           H  
ATOM    275 2HG  LYS A  18       3.478  21.364  -4.805  1.00  6.02           H  
ATOM    276 1HD  LYS A  18       1.510  20.081  -5.593  1.00  6.02           H  
ATOM    277 2HD  LYS A  18       1.368  19.288  -4.032  1.00  6.02           H  
ATOM    278 1HE  LYS A  18      -0.292  20.968  -4.071  1.00  6.02           H  
ATOM    279 2HE  LYS A  18       0.963  21.545  -2.983  1.00  6.02           H  
ATOM    280 1HZ  LYS A  18       0.133  23.264  -4.384  1.00  6.02           H  
ATOM    281 2HZ  LYS A  18       1.743  22.990  -4.758  1.00  6.02           H  
ATOM    282 3HZ  LYS A  18       0.580  22.464  -5.780  1.00  6.02           H  
ATOM    283  N   PHE A  19       4.263  15.863  -4.560  1.00  3.08           N  
ATOM    284  CA  PHE A  19       5.029  14.692  -4.957  1.00  3.04           C  
ATOM    285  C   PHE A  19       5.461  14.751  -6.416  1.00  3.01           C  
ATOM    286  O   PHE A  19       4.721  15.207  -7.297  1.00  3.17           O  
ATOM    287  CB  PHE A  19       4.226  13.443  -4.646  1.00  4.27           C  
ATOM    288  CG  PHE A  19       4.124  13.196  -3.150  1.00  4.27           C  
ATOM    289  CD1 PHE A  19       3.060  13.678  -2.439  1.00  4.27           C  
ATOM    290  CD2 PHE A  19       5.105  12.495  -2.453  1.00  4.27           C  
ATOM    291  CE1 PHE A  19       2.947  13.493  -1.113  1.00  4.27           C  
ATOM    292  CE2 PHE A  19       4.992  12.302  -1.087  1.00  4.27           C  
ATOM    293  CZ  PHE A  19       3.908  12.809  -0.422  1.00  4.27           C  
ATOM    294  H   PHE A  19       3.243  15.852  -4.659  1.00  3.70           H  
ATOM    295  HA  PHE A  19       5.932  14.658  -4.348  1.00  3.65           H  
ATOM    296 1HB  PHE A  19       3.233  13.577  -5.042  1.00  5.12           H  
ATOM    297 2HB  PHE A  19       4.645  12.585  -5.122  1.00  5.12           H  
ATOM    298  HD1 PHE A  19       2.306  14.221  -2.942  1.00  5.12           H  
ATOM    299  HD2 PHE A  19       5.969  12.097  -2.985  1.00  5.12           H  
ATOM    300  HE1 PHE A  19       2.081  13.896  -0.607  1.00  5.12           H  
ATOM    301  HE2 PHE A  19       5.761  11.753  -0.541  1.00  5.12           H  
ATOM    302  HZ  PHE A  19       3.812  12.671   0.651  1.00  5.12           H  
ATOM    303  N   ASN A  20       6.686  14.287  -6.657  1.00  3.33           N  
ATOM    304  CA  ASN A  20       7.284  14.296  -7.981  1.00  3.82           C  
ATOM    305  C   ASN A  20       6.873  13.114  -8.846  1.00  3.77           C  
ATOM    306  O   ASN A  20       6.101  12.255  -8.418  1.00  3.92           O  
ATOM    307  CB  ASN A  20       8.796  14.383  -7.837  1.00  5.15           C  
ATOM    308  CG  ASN A  20       9.424  13.160  -7.165  1.00  5.15           C  
ATOM    309  OD1 ASN A  20       8.825  12.071  -7.077  1.00  5.15           O  
ATOM    310  ND2 ASN A  20      10.632  13.340  -6.673  1.00  5.15           N  
ATOM    311  H   ASN A  20       7.222  13.928  -5.881  1.00  4.00           H  
ATOM    312  HA  ASN A  20       6.943  15.196  -8.493  1.00  4.58           H  
ATOM    313 1HB  ASN A  20       9.254  14.522  -8.814  1.00  6.18           H  
ATOM    314 2HB  ASN A  20       9.040  15.263  -7.242  1.00  6.18           H  
ATOM    315 1HD2 ASN A  20      11.104  12.585  -6.212  1.00  6.18           H  
ATOM    316 2HD2 ASN A  20      11.084  14.232  -6.756  1.00  6.18           H  
ATOM    317  N   LYS A  21       7.424  13.062 -10.065  1.00  3.89           N  
ATOM    318  CA  LYS A  21       7.058  12.030 -11.025  1.00  4.01           C  
ATOM    319  C   LYS A  21       7.273  10.614 -10.526  1.00  3.73           C  
ATOM    320  O   LYS A  21       6.381   9.780 -10.682  1.00  3.72           O  
ATOM    321  CB  LYS A  21       7.817  12.230 -12.337  1.00  5.56           C  
ATOM    322  CG  LYS A  21       7.448  11.230 -13.453  1.00  5.56           C  
ATOM    323  CD  LYS A  21       8.165  11.590 -14.762  1.00  5.56           C  
ATOM    324  CE  LYS A  21       7.688  10.747 -15.972  1.00  5.56           C  
ATOM    325  NZ  LYS A  21       8.167   9.316 -15.951  1.00  5.56           N  
ATOM    326  H   LYS A  21       8.067  13.786 -10.347  1.00  4.67           H  
ATOM    327  HA  LYS A  21       5.995  12.140 -11.235  1.00  4.81           H  
ATOM    328 1HB  LYS A  21       7.632  13.236 -12.713  1.00  6.67           H  
ATOM    329 2HB  LYS A  21       8.886  12.141 -12.153  1.00  6.67           H  
ATOM    330 1HG  LYS A  21       7.731  10.215 -13.155  1.00  6.67           H  
ATOM    331 2HG  LYS A  21       6.370  11.252 -13.613  1.00  6.67           H  
ATOM    332 1HD  LYS A  21       7.994  12.644 -14.987  1.00  6.67           H  
ATOM    333 2HD  LYS A  21       9.236  11.437 -14.634  1.00  6.67           H  
ATOM    334 1HE  LYS A  21       6.600  10.750 -15.995  1.00  6.67           H  
ATOM    335 2HE  LYS A  21       8.059  11.220 -16.878  1.00  6.67           H  
ATOM    336 1HZ  LYS A  21       7.830   8.846 -16.773  1.00  6.67           H  
ATOM    337 2HZ  LYS A  21       9.171   9.299 -15.952  1.00  6.67           H  
ATOM    338 3HZ  LYS A  21       7.837   8.782 -15.132  1.00  6.67           H  
ATOM    339  N   LYS A  22       8.424  10.325  -9.912  1.00  3.81           N  
ATOM    340  CA  LYS A  22       8.650   8.952  -9.487  1.00  3.90           C  
ATOM    341  C   LYS A  22       7.695   8.582  -8.375  1.00  3.66           C  
ATOM    342  O   LYS A  22       7.181   7.459  -8.345  1.00  3.51           O  
ATOM    343  CB  LYS A  22      10.104   8.744  -9.043  1.00  5.43           C  
ATOM    344  CG  LYS A  22      10.474   7.282  -8.619  1.00  5.43           C  
ATOM    345  CD  LYS A  22      10.221   6.239  -9.744  1.00  5.43           C  
ATOM    346  CE  LYS A  22      11.108   6.446 -10.986  1.00  5.43           C  
ATOM    347  NZ  LYS A  22      10.839   5.407 -12.028  1.00  5.43           N  
ATOM    348  H   LYS A  22       9.130  11.033  -9.787  1.00  4.57           H  
ATOM    349  HA  LYS A  22       8.442   8.308 -10.337  1.00  4.68           H  
ATOM    350 1HB  LYS A  22      10.776   9.071  -9.830  1.00  6.52           H  
ATOM    351 2HB  LYS A  22      10.295   9.381  -8.179  1.00  6.52           H  
ATOM    352 1HG  LYS A  22      11.527   7.248  -8.338  1.00  6.52           H  
ATOM    353 2HG  LYS A  22       9.881   6.997  -7.749  1.00  6.52           H  
ATOM    354 1HD  LYS A  22      10.446   5.252  -9.337  1.00  6.52           H  
ATOM    355 2HD  LYS A  22       9.172   6.230 -10.043  1.00  6.52           H  
ATOM    356 1HE  LYS A  22      10.910   7.419 -11.423  1.00  6.52           H  
ATOM    357 2HE  LYS A  22      12.155   6.391 -10.692  1.00  6.52           H  
ATOM    358 1HZ  LYS A  22      11.423   5.565 -12.833  1.00  6.52           H  
ATOM    359 2HZ  LYS A  22      11.013   4.487 -11.662  1.00  6.52           H  
ATOM    360 3HZ  LYS A  22       9.836   5.492 -12.304  1.00  6.52           H  
ATOM    361  N   ALA A  23       7.458   9.500  -7.442  1.00  3.78           N  
ATOM    362  CA  ALA A  23       6.537   9.202  -6.371  1.00  3.78           C  
ATOM    363  C   ALA A  23       5.152   8.915  -6.928  1.00  3.53           C  
ATOM    364  O   ALA A  23       4.512   7.943  -6.535  1.00  3.44           O  
ATOM    365  CB  ALA A  23       6.483  10.358  -5.406  1.00  5.29           C  
ATOM    366  H   ALA A  23       7.929  10.409  -7.469  1.00  4.54           H  
ATOM    367  HA  ALA A  23       6.885   8.308  -5.852  1.00  4.54           H  
ATOM    368 1HB  ALA A  23       5.793  10.129  -4.598  1.00  6.35           H  
ATOM    369 2HB  ALA A  23       7.476  10.544  -5.002  1.00  6.35           H  
ATOM    370 3HB  ALA A  23       6.146  11.229  -5.952  1.00  6.35           H  
ATOM    371  N   ASN A  24       4.723   9.700  -7.918  1.00  3.65           N  
ATOM    372  CA  ASN A  24       3.402   9.525  -8.480  1.00  3.80           C  
ATOM    373  C   ASN A  24       3.310   8.167  -9.188  1.00  3.57           C  
ATOM    374  O   ASN A  24       2.288   7.477  -9.073  1.00  3.75           O  
ATOM    375  CB  ASN A  24       3.129  10.698  -9.399  1.00  5.26           C  
ATOM    376  CG  ASN A  24       2.930  11.996  -8.608  1.00  5.26           C  
ATOM    377  OD1 ASN A  24       2.311  12.057  -7.531  1.00  5.26           O  
ATOM    378  ND2 ASN A  24       3.548  13.028  -9.105  1.00  5.26           N  
ATOM    379  H   ASN A  24       5.304  10.493  -8.210  1.00  4.38           H  
ATOM    380  HA  ASN A  24       2.672   9.531  -7.669  1.00  4.56           H  
ATOM    381 1HB  ASN A  24       3.973  10.825 -10.080  1.00  6.31           H  
ATOM    382 2HB  ASN A  24       2.243  10.517  -9.997  1.00  6.31           H  
ATOM    383 1HD2 ASN A  24       3.590  13.917  -8.600  1.00  6.31           H  
ATOM    384 2HD2 ASN A  24       4.045  12.939  -9.967  1.00  6.31           H  
ATOM    385  N   GLU A  25       4.396   7.739  -9.871  1.00  3.44           N  
ATOM    386  CA  GLU A  25       4.376   6.430 -10.533  1.00  3.60           C  
ATOM    387  C   GLU A  25       4.240   5.295  -9.521  1.00  3.45           C  
ATOM    388  O   GLU A  25       3.467   4.357  -9.742  1.00  3.74           O  
ATOM    389  CB  GLU A  25       5.684   6.169 -11.301  1.00  4.98           C  
ATOM    390  CG  GLU A  25       5.932   6.981 -12.564  1.00  4.98           C  
ATOM    391  CD  GLU A  25       7.320   6.685 -13.118  1.00  4.98           C  
ATOM    392  OE1 GLU A  25       7.996   5.864 -12.516  1.00  4.98           O  
ATOM    393  OE2 GLU A  25       7.701   7.244 -14.131  1.00  4.98           O  
ATOM    394  H   GLU A  25       5.198   8.365  -9.989  1.00  4.13           H  
ATOM    395  HA  GLU A  25       3.539   6.395 -11.221  1.00  4.32           H  
ATOM    396 1HB  GLU A  25       6.523   6.361 -10.634  1.00  5.98           H  
ATOM    397 2HB  GLU A  25       5.728   5.117 -11.576  1.00  5.98           H  
ATOM    398 1HG  GLU A  25       5.183   6.721 -13.309  1.00  5.98           H  
ATOM    399 2HG  GLU A  25       5.840   8.037 -12.345  1.00  5.98           H  
ATOM    400  N   LEU A  26       4.952   5.406  -8.392  1.00  3.27           N  
ATOM    401  CA  LEU A  26       4.912   4.392  -7.340  1.00  3.46           C  
ATOM    402  C   LEU A  26       3.545   4.328  -6.676  1.00  3.43           C  
ATOM    403  O   LEU A  26       3.014   3.240  -6.423  1.00  3.73           O  
ATOM    404  CB  LEU A  26       5.968   4.708  -6.270  1.00  4.77           C  
ATOM    405  CG  LEU A  26       7.456   4.574  -6.673  1.00  4.77           C  
ATOM    406  CD1 LEU A  26       8.304   5.121  -5.538  1.00  4.77           C  
ATOM    407  CD2 LEU A  26       7.817   3.122  -6.952  1.00  4.77           C  
ATOM    408  H   LEU A  26       5.604   6.197  -8.310  1.00  3.92           H  
ATOM    409  HA  LEU A  26       5.108   3.426  -7.785  1.00  4.15           H  
ATOM    410 1HB  LEU A  26       5.816   5.734  -5.941  1.00  5.72           H  
ATOM    411 2HB  LEU A  26       5.804   4.065  -5.430  1.00  5.72           H  
ATOM    412  HG  LEU A  26       7.649   5.166  -7.563  1.00  5.72           H  
ATOM    413 1HD1 LEU A  26       9.357   5.054  -5.805  1.00  5.72           H  
ATOM    414 2HD1 LEU A  26       8.042   6.162  -5.362  1.00  5.72           H  
ATOM    415 3HD1 LEU A  26       8.120   4.541  -4.634  1.00  5.72           H  
ATOM    416 1HD2 LEU A  26       8.870   3.063  -7.222  1.00  5.72           H  
ATOM    417 2HD2 LEU A  26       7.640   2.528  -6.066  1.00  5.72           H  
ATOM    418 3HD2 LEU A  26       7.223   2.733  -7.770  1.00  5.72           H  
ATOM    419  N   HIS A  27       2.928   5.499  -6.481  1.00  3.33           N  
ATOM    420  CA  HIS A  27       1.614   5.611  -5.865  1.00  3.62           C  
ATOM    421  C   HIS A  27       0.558   5.106  -6.856  1.00  3.71           C  
ATOM    422  O   HIS A  27      -0.473   4.562  -6.459  1.00  3.89           O  
ATOM    423  CB  HIS A  27       1.284   7.073  -5.534  1.00  4.95           C  
ATOM    424  CG  HIS A  27       2.217   7.752  -4.558  1.00  4.95           C  
ATOM    425  ND1 HIS A  27       2.039   9.055  -4.181  1.00  4.95           N  
ATOM    426  CD2 HIS A  27       3.364   7.346  -3.969  1.00  4.95           C  
ATOM    427  CE1 HIS A  27       3.021   9.422  -3.386  1.00  4.95           C  
ATOM    428  NE2 HIS A  27       3.852   8.404  -3.249  1.00  4.95           N  
ATOM    429  H   HIS A  27       3.440   6.360  -6.702  1.00  4.00           H  
ATOM    430  HA  HIS A  27       1.560   5.013  -4.960  1.00  4.34           H  
ATOM    431 1HB  HIS A  27       1.297   7.657  -6.455  1.00  5.94           H  
ATOM    432 2HB  HIS A  27       0.272   7.140  -5.134  1.00  5.94           H  
ATOM    433  HD1 HIS A  27       1.384   9.695  -4.637  1.00  5.94           H  
ATOM    434  HD2 HIS A  27       3.920   6.430  -4.005  1.00  5.94           H  
ATOM    435  HE1 HIS A  27       3.046  10.428  -2.980  1.00  5.94           H  
ATOM    436  N   GLY A  28       0.828   5.285  -8.156  1.00  3.84           N  
ATOM    437  CA  GLY A  28      -0.084   4.898  -9.218  1.00  4.29           C  
ATOM    438  C   GLY A  28      -1.067   6.021  -9.512  1.00  4.12           C  
ATOM    439  O   GLY A  28      -2.195   5.774  -9.942  1.00  4.46           O  
ATOM    440  H   GLY A  28       1.677   5.779  -8.430  1.00  4.61           H  
ATOM    441 1HA  GLY A  28       0.495   4.667 -10.114  1.00  5.15           H  
ATOM    442 2HA  GLY A  28      -0.620   3.995  -8.933  1.00  5.15           H  
ATOM    443  N   ALA A  29      -0.659   7.249  -9.180  1.00  3.85           N  
ATOM    444  CA  ALA A  29      -1.472   8.441  -9.360  1.00  4.06           C  
ATOM    445  C   ALA A  29      -1.592   8.817 -10.818  1.00  3.91           C  
ATOM    446  O   ALA A  29      -0.621   8.743 -11.563  1.00  4.34           O  
ATOM    447  CB  ALA A  29      -0.840   9.599  -8.611  1.00  5.60           C  
ATOM    448  H   ALA A  29       0.310   7.372  -8.887  1.00  4.62           H  
ATOM    449  HA  ALA A  29      -2.471   8.244  -8.970  1.00  4.87           H  
ATOM    450 1HB  ALA A  29      -1.430  10.491  -8.723  1.00  6.72           H  
ATOM    451 2HB  ALA A  29      -0.770   9.345  -7.554  1.00  6.72           H  
ATOM    452 3HB  ALA A  29       0.154   9.787  -9.000  1.00  6.72           H  
ATOM    453  N   ALA A  30      -2.770   9.301 -11.220  1.00  3.52           N  
ATOM    454  CA  ALA A  30      -2.906   9.825 -12.580  1.00  3.58           C  
ATOM    455  C   ALA A  30      -2.605  11.326 -12.612  1.00  3.29           C  
ATOM    456  O   ALA A  30      -2.589  11.951 -13.674  1.00  3.41           O  
ATOM    457  CB  ALA A  30      -4.292   9.551 -13.118  1.00  4.99           C  
ATOM    458  H   ALA A  30      -3.580   9.311 -10.590  1.00  4.22           H  
ATOM    459  HA  ALA A  30      -2.180   9.323 -13.214  1.00  4.30           H  
ATOM    460 1HB  ALA A  30      -4.365   9.932 -14.133  1.00  5.99           H  
ATOM    461 2HB  ALA A  30      -4.479   8.478 -13.112  1.00  5.99           H  
ATOM    462 3HB  ALA A  30      -5.010  10.046 -12.499  1.00  5.99           H  
ATOM    463  N   GLY A  31      -2.386  11.888 -11.430  1.00  3.19           N  
ATOM    464  CA  GLY A  31      -2.141  13.305 -11.231  1.00  3.21           C  
ATOM    465  C   GLY A  31      -0.775  13.560 -10.612  1.00  3.02           C  
ATOM    466  O   GLY A  31       0.219  12.931 -10.972  1.00  3.34           O  
ATOM    467  H   GLY A  31      -2.390  11.281 -10.629  1.00  3.83           H  
ATOM    468 1HA  GLY A  31      -2.212  13.822 -12.188  1.00  3.85           H  
ATOM    469 2HA  GLY A  31      -2.917  13.714 -10.587  1.00  3.85           H  
ATOM    470  N   ASN A  32      -0.744  14.533  -9.705  1.00  2.85           N  
ATOM    471  CA  ASN A  32       0.447  14.998  -8.998  1.00  2.95           C  
ATOM    472  C   ASN A  32       0.071  15.125  -7.528  1.00  3.09           C  
ATOM    473  O   ASN A  32      -0.536  16.099  -7.107  1.00  3.36           O  
ATOM    474  CB  ASN A  32       0.952  16.298  -9.586  1.00  4.09           C  
ATOM    475  CG  ASN A  32       1.452  16.140 -11.004  1.00  4.09           C  
ATOM    476  OD1 ASN A  32       2.574  15.677 -11.242  1.00  4.09           O  
ATOM    477  ND2 ASN A  32       0.642  16.524 -11.962  1.00  4.09           N  
ATOM    478  H   ASN A  32      -1.621  14.974  -9.473  1.00  3.42           H  
ATOM    479  HA  ASN A  32       1.223  14.247  -9.078  1.00  3.54           H  
ATOM    480 1HB  ASN A  32       0.160  17.019  -9.583  1.00  4.91           H  
ATOM    481 2HB  ASN A  32       1.758  16.689  -8.963  1.00  4.91           H  
ATOM    482 1HD2 ASN A  32       0.930  16.440 -12.918  1.00  4.91           H  
ATOM    483 2HD2 ASN A  32      -0.257  16.894 -11.748  1.00  4.91           H  
ATOM    484  N   ASP A  33       0.343  14.091  -6.769  1.00  3.26           N  
ATOM    485  CA  ASP A  33      -0.168  13.956  -5.408  1.00  3.63           C  
ATOM    486  C   ASP A  33       0.251  15.042  -4.412  1.00  3.39           C  
ATOM    487  O   ASP A  33       1.344  15.612  -4.531  1.00  3.55           O  
ATOM    488  CB  ASP A  33       0.254  12.612  -4.898  1.00  4.94           C  
ATOM    489  CG  ASP A  33      -0.389  11.507  -5.605  1.00  4.94           C  
ATOM    490  OD1 ASP A  33      -1.308  11.721  -6.371  1.00  4.94           O  
ATOM    491  OD2 ASP A  33       0.020  10.405  -5.384  1.00  4.94           O  
ATOM    492  H   ASP A  33       0.920  13.336  -7.150  1.00  3.91           H  
ATOM    493  HA  ASP A  33      -1.260  13.977  -5.460  1.00  4.36           H  
ATOM    494 1HB  ASP A  33       1.316  12.490  -4.955  1.00  5.93           H  
ATOM    495 2HB  ASP A  33      -0.027  12.558  -3.910  1.00  5.93           H  
ATOM    496  N   VAL A  34      -0.625  15.328  -3.416  1.00  3.21           N  
ATOM    497  CA  VAL A  34      -0.288  16.327  -2.386  1.00  3.05           C  
ATOM    498  C   VAL A  34      -0.629  15.960  -0.913  1.00  3.05           C  
ATOM    499  O   VAL A  34      -1.734  15.497  -0.615  1.00  3.29           O  
ATOM    500  CB  VAL A  34      -0.992  17.670  -2.745  1.00  4.33           C  
ATOM    501  CG1 VAL A  34      -2.516  17.497  -2.767  1.00  4.33           C  
ATOM    502  CG2 VAL A  34      -0.610  18.779  -1.756  1.00  4.33           C  
ATOM    503  H   VAL A  34      -1.516  14.819  -3.380  1.00  3.85           H  
ATOM    504  HA  VAL A  34       0.779  16.489  -2.452  1.00  3.66           H  
ATOM    505  HB  VAL A  34      -0.677  17.957  -3.748  1.00  5.20           H  
ATOM    506 1HG1 VAL A  34      -2.980  18.431  -3.041  1.00  5.20           H  
ATOM    507 2HG1 VAL A  34      -2.781  16.730  -3.490  1.00  5.20           H  
ATOM    508 3HG1 VAL A  34      -2.878  17.215  -1.791  1.00  5.20           H  
ATOM    509 1HG2 VAL A  34      -1.089  19.702  -2.053  1.00  5.20           H  
ATOM    510 2HG2 VAL A  34      -0.944  18.527  -0.757  1.00  5.20           H  
ATOM    511 3HG2 VAL A  34       0.469  18.916  -1.750  1.00  5.20           H  
ATOM    512  N   LEU A  35       0.298  16.250   0.012  1.00  3.00           N  
ATOM    513  CA  LEU A  35      -0.022  16.128   1.447  1.00  3.15           C  
ATOM    514  C   LEU A  35      -0.442  17.481   1.930  1.00  2.86           C  
ATOM    515  O   LEU A  35       0.174  18.470   1.537  1.00  2.74           O  
ATOM    516  CB  LEU A  35       1.163  15.860   2.395  1.00  4.35           C  
ATOM    517  CG  LEU A  35       2.021  14.654   2.314  1.00  4.35           C  
ATOM    518  CD1 LEU A  35       3.076  14.802   3.331  1.00  4.35           C  
ATOM    519  CD2 LEU A  35       1.257  13.423   2.599  1.00  4.35           C  
ATOM    520  H   LEU A  35       1.202  16.596  -0.317  1.00  3.60           H  
ATOM    521  HA  LEU A  35      -0.838  15.425   1.604  1.00  3.78           H  
ATOM    522 1HB  LEU A  35       1.826  16.714   2.327  1.00  5.22           H  
ATOM    523 2HB  LEU A  35       0.753  15.870   3.410  1.00  5.22           H  
ATOM    524  HG  LEU A  35       2.477  14.604   1.369  1.00  5.22           H  
ATOM    525 1HD1 LEU A  35       3.718  13.953   3.292  1.00  5.22           H  
ATOM    526 2HD1 LEU A  35       3.641  15.675   3.167  1.00  5.22           H  
ATOM    527 3HD1 LEU A  35       2.618  14.868   4.307  1.00  5.22           H  
ATOM    528 1HD2 LEU A  35       1.922  12.576   2.570  1.00  5.22           H  
ATOM    529 2HD2 LEU A  35       0.807  13.483   3.593  1.00  5.22           H  
ATOM    530 3HD2 LEU A  35       0.513  13.318   1.878  1.00  5.22           H  
ATOM    531  N   PHE A  36      -1.341  17.527   2.899  1.00  3.00           N  
ATOM    532  CA  PHE A  36      -1.629  18.786   3.568  1.00  2.89           C  
ATOM    533  C   PHE A  36      -1.397  18.649   5.065  1.00  3.04           C  
ATOM    534  O   PHE A  36      -1.489  17.551   5.617  1.00  3.44           O  
ATOM    535  CB  PHE A  36      -3.041  19.282   3.301  1.00  4.10           C  
ATOM    536  CG  PHE A  36      -3.305  19.622   1.873  1.00  4.10           C  
ATOM    537  CD1 PHE A  36      -4.189  18.911   1.123  1.00  4.10           C  
ATOM    538  CD2 PHE A  36      -2.630  20.656   1.281  1.00  4.10           C  
ATOM    539  CE1 PHE A  36      -4.410  19.255  -0.189  1.00  4.10           C  
ATOM    540  CE2 PHE A  36      -2.842  20.995  -0.023  1.00  4.10           C  
ATOM    541  CZ  PHE A  36      -3.744  20.289  -0.752  1.00  4.10           C  
ATOM    542  H   PHE A  36      -1.865  16.688   3.169  1.00  3.60           H  
ATOM    543  HA  PHE A  36      -0.940  19.538   3.202  1.00  3.47           H  
ATOM    544 1HB  PHE A  36      -3.741  18.517   3.605  1.00  4.92           H  
ATOM    545 2HB  PHE A  36      -3.237  20.166   3.912  1.00  4.92           H  
ATOM    546  HD1 PHE A  36      -4.722  18.081   1.578  1.00  4.92           H  
ATOM    547  HD2 PHE A  36      -1.921  21.209   1.877  1.00  4.92           H  
ATOM    548  HE1 PHE A  36      -5.120  18.704  -0.785  1.00  4.92           H  
ATOM    549  HE2 PHE A  36      -2.296  21.828  -0.475  1.00  4.92           H  
ATOM    550  HZ  PHE A  36      -3.929  20.541  -1.778  1.00  4.92           H  
ATOM    551  N   GLY A  37      -1.085  19.763   5.713  1.00  2.91           N  
ATOM    552  CA  GLY A  37      -0.911  19.796   7.158  1.00  3.16           C  
ATOM    553  C   GLY A  37      -2.213  19.450   7.863  1.00  2.82           C  
ATOM    554  O   GLY A  37      -3.301  19.691   7.343  1.00  2.93           O  
ATOM    555  H   GLY A  37      -0.935  20.606   5.163  1.00  3.49           H  
ATOM    556 1HA  GLY A  37      -0.138  19.089   7.452  1.00  3.79           H  
ATOM    557 2HA  GLY A  37      -0.572  20.784   7.463  1.00  3.79           H  
ATOM    558  N   CYS A  38      -2.082  18.859   9.047  1.00  3.00           N  
ATOM    559  CA  CYS A  38      -3.192  18.443   9.908  1.00  3.19           C  
ATOM    560  C   CYS A  38      -3.454  19.453  11.010  1.00  3.19           C  
ATOM    561  O   CYS A  38      -2.658  20.373  11.215  1.00  3.67           O  
ATOM    562  CB  CYS A  38      -2.887  17.091  10.534  1.00  4.39           C  
ATOM    563  SG  CYS A  38      -1.506  17.108  11.684  1.00  4.39           S  
ATOM    564  H   CYS A  38      -1.142  18.700   9.378  1.00  3.60           H  
ATOM    565  HA  CYS A  38      -4.096  18.349   9.301  1.00  3.83           H  
ATOM    566 1HB  CYS A  38      -3.769  16.724  11.061  1.00  5.27           H  
ATOM    567 2HB  CYS A  38      -2.656  16.388   9.745  1.00  5.27           H  
ATOM    568  HG  CYS A  38      -2.009  18.037  12.500  1.00  5.27           H  
ATOM    569  N   GLY A  39      -4.520  19.243  11.780  1.00  3.10           N  
ATOM    570  CA  GLY A  39      -4.844  20.145  12.870  1.00  3.50           C  
ATOM    571  C   GLY A  39      -5.432  21.427  12.322  1.00  3.22           C  
ATOM    572  O   GLY A  39      -6.502  21.401  11.712  1.00  3.18           O  
ATOM    573  H   GLY A  39      -5.163  18.465  11.586  1.00  3.72           H  
ATOM    574 1HA  GLY A  39      -5.562  19.662  13.534  1.00  4.20           H  
ATOM    575 2HA  GLY A  39      -3.949  20.359  13.451  1.00  4.20           H  
ATOM    576  N   GLY A  40      -4.749  22.558  12.509  1.00  3.55           N  
ATOM    577  CA  GLY A  40      -5.232  23.866  12.040  1.00  3.76           C  
ATOM    578  C   GLY A  40      -5.113  24.054  10.522  1.00  3.48           C  
ATOM    579  O   GLY A  40      -4.581  25.057  10.034  1.00  3.56           O  
ATOM    580  H   GLY A  40      -3.860  22.506  12.988  1.00  4.26           H  
ATOM    581 1HA  GLY A  40      -6.274  23.985  12.337  1.00  4.51           H  
ATOM    582 2HA  GLY A  40      -4.673  24.651  12.545  1.00  4.51           H  
ATOM    583  N   ALA A  41      -5.663  23.101   9.779  1.00  3.54           N  
ATOM    584  CA  ALA A  41      -5.669  23.108   8.332  1.00  3.73           C  
ATOM    585  C   ALA A  41      -6.409  24.337   7.861  1.00  3.73           C  
ATOM    586  O   ALA A  41      -6.022  24.964   6.879  1.00  3.70           O  
ATOM    587  CB  ALA A  41      -6.302  21.847   7.796  1.00  5.15           C  
ATOM    588  H   ALA A  41      -6.098  22.342  10.285  1.00  4.25           H  
ATOM    589  HA  ALA A  41      -4.643  23.162   7.982  1.00  4.48           H  
ATOM    590 1HB  ALA A  41      -6.290  21.858   6.709  1.00  6.18           H  
ATOM    591 2HB  ALA A  41      -5.745  20.973   8.152  1.00  6.18           H  
ATOM    592 3HB  ALA A  41      -7.329  21.780   8.137  1.00  6.18           H  
ATOM    593  N   ASP A  42      -7.436  24.726   8.618  1.00  3.97           N  
ATOM    594  CA  ASP A  42      -8.240  25.893   8.321  1.00  4.21           C  
ATOM    595  C   ASP A  42      -7.424  27.183   8.351  1.00  4.04           C  
ATOM    596  O   ASP A  42      -7.831  28.185   7.765  1.00  4.08           O  
ATOM    597  CB  ASP A  42      -9.420  25.981   9.281  1.00  5.80           C  
ATOM    598  CG  ASP A  42     -10.513  24.887   9.033  1.00  5.80           C  
ATOM    599  OD1 ASP A  42     -10.510  24.214   7.994  1.00  5.80           O  
ATOM    600  OD2 ASP A  42     -11.333  24.740   9.900  1.00  5.80           O  
ATOM    601  H   ASP A  42      -7.710  24.149   9.403  1.00  4.76           H  
ATOM    602  HA  ASP A  42      -8.633  25.785   7.324  1.00  5.05           H  
ATOM    603 1HB  ASP A  42      -9.058  25.891  10.306  1.00  6.96           H  
ATOM    604 2HB  ASP A  42      -9.885  26.962   9.188  1.00  6.96           H  
ATOM    605  N   LYS A  43      -6.299  27.202   9.075  1.00  4.01           N  
ATOM    606  CA  LYS A  43      -5.471  28.393   9.089  1.00  4.04           C  
ATOM    607  C   LYS A  43      -4.680  28.389   7.785  1.00  3.72           C  
ATOM    608  O   LYS A  43      -4.534  29.404   7.108  1.00  3.85           O  
ATOM    609  CB  LYS A  43      -4.531  28.396  10.293  1.00  5.65           C  
ATOM    610  CG  LYS A  43      -5.230  28.566  11.632  1.00  5.65           C  
ATOM    611  CD  LYS A  43      -4.230  28.530  12.783  1.00  5.65           C  
ATOM    612  CE  LYS A  43      -4.923  28.689  14.134  1.00  5.65           C  
ATOM    613  NZ  LYS A  43      -3.955  28.620  15.268  1.00  5.65           N  
ATOM    614  H   LYS A  43      -5.955  26.369   9.551  1.00  4.81           H  
ATOM    615  HA  LYS A  43      -6.105  29.279   9.111  1.00  4.85           H  
ATOM    616 1HB  LYS A  43      -3.968  27.466  10.318  1.00  6.78           H  
ATOM    617 2HB  LYS A  43      -3.813  29.207  10.185  1.00  6.78           H  
ATOM    618 1HG  LYS A  43      -5.762  29.516  11.642  1.00  6.78           H  
ATOM    619 2HG  LYS A  43      -5.955  27.761  11.759  1.00  6.78           H  
ATOM    620 1HD  LYS A  43      -3.698  27.577  12.767  1.00  6.78           H  
ATOM    621 2HD  LYS A  43      -3.505  29.333  12.660  1.00  6.78           H  
ATOM    622 1HE  LYS A  43      -5.431  29.652  14.161  1.00  6.78           H  
ATOM    623 2HE  LYS A  43      -5.661  27.896  14.250  1.00  6.78           H  
ATOM    624 1HZ  LYS A  43      -4.452  28.730  16.141  1.00  6.78           H  
ATOM    625 2HZ  LYS A  43      -3.485  27.726  15.260  1.00  6.78           H  
ATOM    626 3HZ  LYS A  43      -3.272  29.359  15.176  1.00  6.78           H  
ATOM    627  N   LEU A  44      -4.196  27.210   7.395  1.00  3.42           N  
ATOM    628  CA  LEU A  44      -3.421  27.100   6.159  1.00  3.23           C  
ATOM    629  C   LEU A  44      -4.267  27.494   4.958  1.00  3.19           C  
ATOM    630  O   LEU A  44      -3.788  28.165   4.042  1.00  3.22           O  
ATOM    631  CB  LEU A  44      -2.938  25.667   5.931  1.00  4.60           C  
ATOM    632  CG  LEU A  44      -1.903  25.103   6.882  1.00  4.60           C  
ATOM    633  CD1 LEU A  44      -1.754  23.607   6.570  1.00  4.60           C  
ATOM    634  CD2 LEU A  44      -0.566  25.865   6.708  1.00  4.60           C  
ATOM    635  H   LEU A  44      -4.324  26.407   8.022  1.00  4.10           H  
ATOM    636  HA  LEU A  44      -2.579  27.784   6.212  1.00  3.88           H  
ATOM    637 1HB  LEU A  44      -3.790  25.004   5.941  1.00  5.52           H  
ATOM    638 2HB  LEU A  44      -2.502  25.626   4.935  1.00  5.52           H  
ATOM    639  HG  LEU A  44      -2.244  25.196   7.917  1.00  5.52           H  
ATOM    640 1HD1 LEU A  44      -1.021  23.170   7.241  1.00  5.52           H  
ATOM    641 2HD1 LEU A  44      -2.707  23.101   6.705  1.00  5.52           H  
ATOM    642 3HD1 LEU A  44      -1.432  23.477   5.540  1.00  5.52           H  
ATOM    643 1HD2 LEU A  44       0.186  25.444   7.374  1.00  5.52           H  
ATOM    644 2HD2 LEU A  44      -0.228  25.789   5.681  1.00  5.52           H  
ATOM    645 3HD2 LEU A  44      -0.695  26.911   6.950  1.00  5.52           H  
ATOM    646  N   LYS A  45      -5.554  27.147   5.002  1.00  3.33           N  
ATOM    647  CA  LYS A  45      -6.515  27.433   3.928  1.00  3.47           C  
ATOM    648  C   LYS A  45      -6.670  28.933   3.642  1.00  3.66           C  
ATOM    649  O   LYS A  45      -7.223  29.309   2.605  1.00  3.75           O  
ATOM    650  CB  LYS A  45      -7.888  26.817   4.252  1.00  4.80           C  
ATOM    651  CG  LYS A  45      -7.921  25.269   4.202  1.00  4.80           C  
ATOM    652  CD  LYS A  45      -9.261  24.678   4.638  1.00  4.80           C  
ATOM    653  CE  LYS A  45      -9.139  23.160   4.857  1.00  4.80           C  
ATOM    654  NZ  LYS A  45     -10.363  22.581   5.492  1.00  4.80           N  
ATOM    655  H   LYS A  45      -5.854  26.588   5.806  1.00  4.00           H  
ATOM    656  HA  LYS A  45      -6.143  26.976   3.017  1.00  4.16           H  
ATOM    657 1HB  LYS A  45      -8.197  27.135   5.248  1.00  5.76           H  
ATOM    658 2HB  LYS A  45      -8.627  27.191   3.546  1.00  5.76           H  
ATOM    659 1HG  LYS A  45      -7.793  24.971   3.180  1.00  5.76           H  
ATOM    660 2HG  LYS A  45      -7.118  24.847   4.773  1.00  5.76           H  
ATOM    661 1HD  LYS A  45      -9.640  25.144   5.531  1.00  5.76           H  
ATOM    662 2HD  LYS A  45      -9.985  24.845   3.844  1.00  5.76           H  
ATOM    663 1HE  LYS A  45      -8.962  22.664   3.905  1.00  5.76           H  
ATOM    664 2HE  LYS A  45      -8.290  22.972   5.516  1.00  5.76           H  
ATOM    665 1HZ  LYS A  45     -10.220  21.548   5.653  1.00  5.76           H  
ATOM    666 2HZ  LYS A  45     -10.504  23.064   6.422  1.00  5.76           H  
ATOM    667 3HZ  LYS A  45     -11.168  22.723   4.915  1.00  5.76           H  
ATOM    668  N   LYS A  46      -6.255  29.795   4.578  1.00  3.88           N  
ATOM    669  CA  LYS A  46      -6.355  31.234   4.409  1.00  4.23           C  
ATOM    670  C   LYS A  46      -5.061  31.851   3.848  1.00  4.27           C  
ATOM    671  O   LYS A  46      -5.041  33.035   3.500  1.00  4.57           O  
ATOM    672  CB  LYS A  46      -6.684  31.884   5.752  1.00  5.78           C  
ATOM    673  CG  LYS A  46      -8.048  31.506   6.321  1.00  5.78           C  
ATOM    674  CD  LYS A  46      -8.285  32.171   7.678  1.00  5.78           C  
ATOM    675  CE  LYS A  46      -9.645  31.797   8.263  1.00  5.78           C  
ATOM    676  NZ  LYS A  46      -9.860  32.413   9.608  1.00  5.78           N  
ATOM    677  H   LYS A  46      -5.793  29.450   5.425  1.00  4.66           H  
ATOM    678  HA  LYS A  46      -7.158  31.442   3.704  1.00  5.08           H  
ATOM    679 1HB  LYS A  46      -5.927  31.588   6.483  1.00  6.94           H  
ATOM    680 2HB  LYS A  46      -6.639  32.966   5.654  1.00  6.94           H  
ATOM    681 1HG  LYS A  46      -8.828  31.807   5.625  1.00  6.94           H  
ATOM    682 2HG  LYS A  46      -8.093  30.422   6.443  1.00  6.94           H  
ATOM    683 1HD  LYS A  46      -7.504  31.845   8.371  1.00  6.94           H  
ATOM    684 2HD  LYS A  46      -8.225  33.252   7.571  1.00  6.94           H  
ATOM    685 1HE  LYS A  46     -10.429  32.136   7.589  1.00  6.94           H  
ATOM    686 2HE  LYS A  46      -9.703  30.710   8.358  1.00  6.94           H  
ATOM    687 1HZ  LYS A  46     -10.767  32.141   9.963  1.00  6.94           H  
ATOM    688 2HZ  LYS A  46      -9.142  32.092  10.242  1.00  6.94           H  
ATOM    689 3HZ  LYS A  46      -9.818  33.420   9.533  1.00  6.94           H  
ATOM    690  N   SER A  47      -3.972  31.071   3.824  1.00  4.10           N  
ATOM    691  CA  SER A  47      -2.656  31.549   3.384  1.00  4.30           C  
ATOM    692  C   SER A  47      -2.176  30.875   2.101  1.00  4.18           C  
ATOM    693  O   SER A  47      -1.466  31.482   1.294  1.00  4.58           O  
ATOM    694  CB  SER A  47      -1.621  31.323   4.474  1.00  5.95           C  
ATOM    695  OG  SER A  47      -1.879  32.107   5.614  1.00  5.95           O  
ATOM    696  H   SER A  47      -4.068  30.091   4.073  1.00  4.92           H  
ATOM    697  HA  SER A  47      -2.729  32.619   3.195  1.00  5.16           H  
ATOM    698 1HB  SER A  47      -1.631  30.268   4.754  1.00  7.14           H  
ATOM    699 2HB  SER A  47      -0.630  31.549   4.085  1.00  7.14           H  
ATOM    700  HG  SER A  47      -1.196  31.887   6.245  1.00  7.14           H  
ATOM    701  N   TYR A  48      -2.567  29.620   1.919  1.00  3.72           N  
ATOM    702  CA  TYR A  48      -2.152  28.815   0.789  1.00  3.68           C  
ATOM    703  C   TYR A  48      -3.413  28.313   0.103  1.00  3.53           C  
ATOM    704  O   TYR A  48      -4.398  28.050   0.788  1.00  3.26           O  
ATOM    705  CB  TYR A  48      -1.316  27.633   1.285  1.00  5.17           C  
ATOM    706  CG  TYR A  48      -0.091  28.042   2.009  1.00  5.17           C  
ATOM    707  CD1 TYR A  48      -0.095  28.067   3.392  1.00  5.17           C  
ATOM    708  CD2 TYR A  48       1.030  28.419   1.306  1.00  5.17           C  
ATOM    709  CE1 TYR A  48       1.036  28.455   4.069  1.00  5.17           C  
ATOM    710  CE2 TYR A  48       2.155  28.814   1.977  1.00  5.17           C  
ATOM    711  CZ  TYR A  48       2.168  28.827   3.353  1.00  5.17           C  
ATOM    712  OH  TYR A  48       3.303  29.219   4.021  1.00  5.17           O  
ATOM    713  H   TYR A  48      -3.147  29.180   2.632  1.00  4.46           H  
ATOM    714  HA  TYR A  48      -1.572  29.435   0.113  1.00  4.42           H  
ATOM    715 1HB  TYR A  48      -1.915  27.055   1.976  1.00  6.20           H  
ATOM    716 2HB  TYR A  48      -1.035  26.973   0.474  1.00  6.20           H  
ATOM    717  HD1 TYR A  48      -0.991  27.773   3.943  1.00  6.20           H  
ATOM    718  HD2 TYR A  48       1.020  28.408   0.218  1.00  6.20           H  
ATOM    719  HE1 TYR A  48       1.042  28.469   5.158  1.00  6.20           H  
ATOM    720  HE2 TYR A  48       3.041  29.109   1.420  1.00  6.20           H  
ATOM    721  HH  TYR A  48       3.196  29.048   4.961  1.00  6.20           H  
ATOM    722  N   PRO A  49      -3.398  28.038  -1.212  1.00  3.92           N  
ATOM    723  CA  PRO A  49      -4.533  27.523  -1.966  1.00  4.01           C  
ATOM    724  C   PRO A  49      -4.720  26.028  -1.713  1.00  3.94           C  
ATOM    725  O   PRO A  49      -4.626  25.212  -2.620  1.00  4.09           O  
ATOM    726  CB  PRO A  49      -4.092  27.814  -3.410  1.00  6.02           C  
ATOM    727  CG  PRO A  49      -2.585  27.690  -3.377  1.00  6.02           C  
ATOM    728  CD  PRO A  49      -2.180  28.266  -2.025  1.00  6.02           C  
ATOM    729  HA  PRO A  49      -5.440  28.084  -1.705  1.00  4.81           H  
ATOM    730 1HB  PRO A  49      -4.536  27.095  -4.095  1.00  7.22           H  
ATOM    731 2HB  PRO A  49      -4.448  28.810  -3.718  1.00  7.22           H  
ATOM    732 1HG  PRO A  49      -2.300  26.618  -3.501  1.00  7.22           H  
ATOM    733 2HG  PRO A  49      -2.140  28.230  -4.227  1.00  7.22           H  
ATOM    734 1HD  PRO A  49      -1.322  27.706  -1.643  1.00  7.22           H  
ATOM    735 2HD  PRO A  49      -1.969  29.342  -2.129  1.00  7.22           H  
ATOM    736  N   ILE A  50      -5.014  25.699  -0.456  1.00  4.00           N  
ATOM    737  CA  ILE A  50      -5.144  24.323  -0.004  1.00  4.22           C  
ATOM    738  C   ILE A  50      -6.346  23.674  -0.646  1.00  3.74           C  
ATOM    739  O   ILE A  50      -6.240  22.597  -1.228  1.00  3.90           O  
ATOM    740  CB  ILE A  50      -5.321  24.280   1.532  1.00  5.82           C  
ATOM    741  CG1 ILE A  50      -4.057  24.872   2.290  1.00  5.82           C  
ATOM    742  CG2 ILE A  50      -5.677  22.852   2.023  1.00  5.82           C  
ATOM    743  CD1 ILE A  50      -2.716  24.184   2.095  1.00  5.82           C  
ATOM    744  H   ILE A  50      -5.103  26.466   0.209  1.00  4.80           H  
ATOM    745  HA  ILE A  50      -4.260  23.766  -0.297  1.00  5.06           H  
ATOM    746  HB  ILE A  50      -6.125  24.932   1.774  1.00  6.98           H  
ATOM    747 1HG1 ILE A  50      -3.950  25.898   1.983  1.00  6.98           H  
ATOM    748 2HG1 ILE A  50      -4.281  24.859   3.352  1.00  6.98           H  
ATOM    749 1HG2 ILE A  50      -5.835  22.869   3.102  1.00  6.98           H  
ATOM    750 2HG2 ILE A  50      -6.584  22.490   1.545  1.00  6.98           H  
ATOM    751 3HG2 ILE A  50      -4.879  22.178   1.795  1.00  6.98           H  
ATOM    752 1HD1 ILE A  50      -1.951  24.704   2.676  1.00  6.98           H  
ATOM    753 2HD1 ILE A  50      -2.788  23.174   2.442  1.00  6.98           H  
ATOM    754 3HD1 ILE A  50      -2.430  24.200   1.044  1.00  6.98           H  
ATOM    755  N   ALA A  51      -7.505  24.326  -0.529  1.00  3.53           N  
ATOM    756  CA  ALA A  51      -8.752  23.799  -1.071  1.00  3.46           C  
ATOM    757  C   ALA A  51      -8.677  23.627  -2.581  1.00  3.10           C  
ATOM    758  O   ALA A  51      -9.269  22.691  -3.139  1.00  2.93           O  
ATOM    759  CB  ALA A  51      -9.898  24.725  -0.712  1.00  4.88           C  
ATOM    760  H   ALA A  51      -7.507  25.218  -0.057  1.00  4.24           H  
ATOM    761  HA  ALA A  51      -8.930  22.824  -0.626  1.00  4.15           H  
ATOM    762 1HB  ALA A  51     -10.830  24.313  -1.096  1.00  5.86           H  
ATOM    763 2HB  ALA A  51      -9.958  24.817   0.372  1.00  5.86           H  
ATOM    764 3HB  ALA A  51      -9.728  25.703  -1.150  1.00  5.86           H  
ATOM    765  N   GLN A  52      -7.958  24.529  -3.243  1.00  3.34           N  
ATOM    766  CA  GLN A  52      -7.839  24.495  -4.683  1.00  3.43           C  
ATOM    767  C   GLN A  52      -6.887  23.393  -5.128  1.00  3.17           C  
ATOM    768  O   GLN A  52      -7.197  22.674  -6.081  1.00  3.26           O  
ATOM    769  CB  GLN A  52      -7.375  25.857  -5.176  1.00  4.77           C  
ATOM    770  CG  GLN A  52      -8.412  26.971  -4.985  1.00  4.77           C  
ATOM    771  CD  GLN A  52      -8.589  27.372  -3.512  1.00  4.77           C  
ATOM    772  OE1 GLN A  52      -7.728  27.081  -2.663  1.00  4.77           O  
ATOM    773  NE2 GLN A  52      -9.694  28.039  -3.210  1.00  4.77           N  
ATOM    774  H   GLN A  52      -7.526  25.299  -2.725  1.00  4.01           H  
ATOM    775  HA  GLN A  52      -8.821  24.284  -5.107  1.00  4.12           H  
ATOM    776 1HB  GLN A  52      -6.477  26.132  -4.650  1.00  5.72           H  
ATOM    777 2HB  GLN A  52      -7.126  25.796  -6.234  1.00  5.72           H  
ATOM    778 1HG  GLN A  52      -8.098  27.854  -5.546  1.00  5.72           H  
ATOM    779 2HG  GLN A  52      -9.371  26.614  -5.357  1.00  5.72           H  
ATOM    780 1HE2 GLN A  52      -9.866  28.334  -2.268  1.00  5.72           H  
ATOM    781 2HE2 GLN A  52     -10.361  28.257  -3.926  1.00  5.72           H  
ATOM    782  N   ASP A  53      -5.764  23.209  -4.415  1.00  3.26           N  
ATOM    783  CA  ASP A  53      -4.845  22.136  -4.760  1.00  3.48           C  
ATOM    784  C   ASP A  53      -5.516  20.798  -4.473  1.00  3.07           C  
ATOM    785  O   ASP A  53      -5.382  19.844  -5.236  1.00  3.15           O  
ATOM    786  CB  ASP A  53      -3.528  22.258  -3.988  1.00  4.78           C  
ATOM    787  CG  ASP A  53      -2.584  23.381  -4.485  1.00  4.78           C  
ATOM    788  OD1 ASP A  53      -2.789  23.899  -5.552  1.00  4.78           O  
ATOM    789  OD2 ASP A  53      -1.626  23.686  -3.782  1.00  4.78           O  
ATOM    790  H   ASP A  53      -5.511  23.851  -3.661  1.00  3.91           H  
ATOM    791  HA  ASP A  53      -4.621  22.193  -5.825  1.00  4.18           H  
ATOM    792 1HB  ASP A  53      -3.766  22.492  -2.952  1.00  5.74           H  
ATOM    793 2HB  ASP A  53      -3.010  21.305  -3.996  1.00  5.74           H  
ATOM    794  N   LEU A  54      -6.281  20.731  -3.384  1.00  2.95           N  
ATOM    795  CA  LEU A  54      -6.982  19.518  -3.025  1.00  3.04           C  
ATOM    796  C   LEU A  54      -7.926  19.120  -4.146  1.00  2.95           C  
ATOM    797  O   LEU A  54      -7.889  17.973  -4.625  1.00  2.83           O  
ATOM    798  CB  LEU A  54      -7.742  19.773  -1.707  1.00  4.22           C  
ATOM    799  CG  LEU A  54      -8.506  18.604  -1.046  1.00  4.22           C  
ATOM    800  CD1 LEU A  54      -8.478  18.814   0.480  1.00  4.22           C  
ATOM    801  CD2 LEU A  54      -9.964  18.574  -1.513  1.00  4.22           C  
ATOM    802  H   LEU A  54      -6.354  21.537  -2.761  1.00  3.54           H  
ATOM    803  HA  LEU A  54      -6.259  18.725  -2.880  1.00  3.65           H  
ATOM    804 1HB  LEU A  54      -7.041  20.169  -0.980  1.00  5.06           H  
ATOM    805 2HB  LEU A  54      -8.469  20.553  -1.902  1.00  5.06           H  
ATOM    806  HG  LEU A  54      -8.047  17.677  -1.299  1.00  5.06           H  
ATOM    807 1HD1 LEU A  54      -9.013  17.999   0.964  1.00  5.06           H  
ATOM    808 2HD1 LEU A  54      -7.448  18.829   0.832  1.00  5.06           H  
ATOM    809 3HD1 LEU A  54      -8.958  19.760   0.730  1.00  5.06           H  
ATOM    810 1HD2 LEU A  54     -10.478  17.753  -1.011  1.00  5.06           H  
ATOM    811 2HD2 LEU A  54     -10.452  19.516  -1.254  1.00  5.06           H  
ATOM    812 3HD2 LEU A  54     -10.037  18.424  -2.583  1.00  5.06           H  
ATOM    813  N   ASP A  55      -8.745  20.070  -4.608  1.00  3.23           N  
ATOM    814  CA  ASP A  55      -9.710  19.784  -5.651  1.00  3.53           C  
ATOM    815  C   ASP A  55      -9.010  19.411  -6.955  1.00  3.42           C  
ATOM    816  O   ASP A  55      -9.395  18.442  -7.616  1.00  3.54           O  
ATOM    817  CB  ASP A  55     -10.623  21.000  -5.850  1.00  4.82           C  
ATOM    818  CG  ASP A  55     -11.843  20.735  -6.718  1.00  4.82           C  
ATOM    819  OD1 ASP A  55     -12.652  19.929  -6.325  1.00  4.82           O  
ATOM    820  OD2 ASP A  55     -11.975  21.353  -7.756  1.00  4.82           O  
ATOM    821  H   ASP A  55      -8.742  21.007  -4.186  1.00  3.88           H  
ATOM    822  HA  ASP A  55     -10.322  18.940  -5.333  1.00  4.24           H  
ATOM    823 1HB  ASP A  55     -10.954  21.355  -4.872  1.00  5.78           H  
ATOM    824 2HB  ASP A  55     -10.041  21.810  -6.298  1.00  5.78           H  
ATOM    825  N   LEU A  56      -7.942  20.132  -7.310  1.00  3.37           N  
ATOM    826  CA  LEU A  56      -7.225  19.843  -8.538  1.00  3.56           C  
ATOM    827  C   LEU A  56      -6.635  18.457  -8.572  1.00  3.15           C  
ATOM    828  O   LEU A  56      -6.810  17.725  -9.547  1.00  3.33           O  
ATOM    829  CB  LEU A  56      -6.073  20.834  -8.744  1.00  4.91           C  
ATOM    830  CG  LEU A  56      -5.133  20.573  -9.970  1.00  4.91           C  
ATOM    831  CD1 LEU A  56      -5.919  20.647 -11.276  1.00  4.91           C  
ATOM    832  CD2 LEU A  56      -4.006  21.588  -9.943  1.00  4.91           C  
ATOM    833  H   LEU A  56      -7.648  20.936  -6.747  1.00  4.04           H  
ATOM    834  HA  LEU A  56      -7.937  19.937  -9.354  1.00  4.27           H  
ATOM    835 1HB  LEU A  56      -6.493  21.834  -8.844  1.00  5.89           H  
ATOM    836 2HB  LEU A  56      -5.454  20.820  -7.846  1.00  5.89           H  
ATOM    837  HG  LEU A  56      -4.703  19.577  -9.895  1.00  5.89           H  
ATOM    838 1HD1 LEU A  56      -5.249  20.461 -12.112  1.00  5.89           H  
ATOM    839 2HD1 LEU A  56      -6.706  19.896 -11.287  1.00  5.89           H  
ATOM    840 3HD1 LEU A  56      -6.361  21.635 -11.380  1.00  5.89           H  
ATOM    841 1HD2 LEU A  56      -3.328  21.407 -10.776  1.00  5.89           H  
ATOM    842 2HD2 LEU A  56      -4.416  22.596 -10.018  1.00  5.89           H  
ATOM    843 3HD2 LEU A  56      -3.461  21.496  -9.005  1.00  5.89           H  
ATOM    844  N   TYR A  57      -5.923  18.079  -7.518  1.00  2.73           N  
ATOM    845  CA  TYR A  57      -5.249  16.809  -7.580  1.00  2.56           C  
ATOM    846  C   TYR A  57      -6.239  15.663  -7.472  1.00  2.41           C  
ATOM    847  O   TYR A  57      -5.986  14.581  -8.018  1.00  2.49           O  
ATOM    848  CB  TYR A  57      -4.110  16.795  -6.575  1.00  3.66           C  
ATOM    849  CG  TYR A  57      -3.079  17.887  -6.984  1.00  3.66           C  
ATOM    850  CD1 TYR A  57      -2.770  18.906  -6.126  1.00  3.66           C  
ATOM    851  CD2 TYR A  57      -2.516  17.899  -8.256  1.00  3.66           C  
ATOM    852  CE1 TYR A  57      -1.920  19.906  -6.504  1.00  3.66           C  
ATOM    853  CE2 TYR A  57      -1.666  18.909  -8.636  1.00  3.66           C  
ATOM    854  CZ  TYR A  57      -1.368  19.909  -7.764  1.00  3.66           C  
ATOM    855  OH  TYR A  57      -0.516  20.927  -8.142  1.00  3.66           O  
ATOM    856  H   TYR A  57      -5.815  18.698  -6.704  1.00  3.28           H  
ATOM    857  HA  TYR A  57      -4.808  16.720  -8.567  1.00  3.07           H  
ATOM    858 1HB  TYR A  57      -4.485  17.018  -5.572  1.00  4.39           H  
ATOM    859 2HB  TYR A  57      -3.611  15.822  -6.555  1.00  4.39           H  
ATOM    860  HD1 TYR A  57      -3.201  18.928  -5.149  1.00  4.39           H  
ATOM    861  HD2 TYR A  57      -2.738  17.117  -8.951  1.00  4.39           H  
ATOM    862  HE1 TYR A  57      -1.689  20.704  -5.821  1.00  4.39           H  
ATOM    863  HE2 TYR A  57      -1.235  18.911  -9.635  1.00  4.39           H  
ATOM    864  HH  TYR A  57      -0.221  20.777  -9.045  1.00  4.39           H  
ATOM    865  N   THR A  58      -7.377  15.895  -6.806  1.00  2.46           N  
ATOM    866  CA  THR A  58      -8.414  14.882  -6.739  1.00  2.70           C  
ATOM    867  C   THR A  58      -8.988  14.677  -8.156  1.00  2.96           C  
ATOM    868  O   THR A  58      -9.121  13.546  -8.635  1.00  3.08           O  
ATOM    869  CB  THR A  58      -9.541  15.301  -5.763  1.00  3.69           C  
ATOM    870  OG1 THR A  58      -9.001  15.472  -4.438  1.00  3.69           O  
ATOM    871  CG2 THR A  58     -10.610  14.217  -5.716  1.00  3.69           C  
ATOM    872  H   THR A  58      -7.514  16.777  -6.306  1.00  2.95           H  
ATOM    873  HA  THR A  58      -7.977  13.944  -6.396  1.00  3.24           H  
ATOM    874  HB  THR A  58      -9.983  16.243  -6.093  1.00  4.43           H  
ATOM    875  HG1 THR A  58      -8.469  16.302  -4.415  1.00  4.43           H  
ATOM    876 1HG2 THR A  58     -11.394  14.516  -5.022  1.00  4.43           H  
ATOM    877 2HG2 THR A  58     -11.042  14.073  -6.704  1.00  4.43           H  
ATOM    878 3HG2 THR A  58     -10.160  13.284  -5.378  1.00  4.43           H  
ATOM    879  N   ARG A  59      -9.302  15.787  -8.853  1.00  3.24           N  
ATOM    880  CA  ARG A  59      -9.852  15.752 -10.215  1.00  3.75           C  
ATOM    881  C   ARG A  59      -8.927  15.075 -11.218  1.00  3.70           C  
ATOM    882  O   ARG A  59      -9.385  14.365 -12.116  1.00  4.05           O  
ATOM    883  CB  ARG A  59     -10.171  17.154 -10.711  1.00  5.05           C  
ATOM    884  CG  ARG A  59     -11.407  17.796 -10.100  1.00  5.05           C  
ATOM    885  CD  ARG A  59     -11.598  19.177 -10.605  1.00  5.05           C  
ATOM    886  NE  ARG A  59     -12.773  19.819 -10.024  1.00  5.05           N  
ATOM    887  CZ  ARG A  59     -14.046  19.691 -10.474  1.00  5.05           C  
ATOM    888  NH1 ARG A  59     -14.320  18.934 -11.528  1.00  5.05           N  
ATOM    889  NH2 ARG A  59     -15.026  20.329  -9.856  1.00  5.05           N  
ATOM    890  H   ARG A  59      -9.187  16.699  -8.403  1.00  3.89           H  
ATOM    891  HA  ARG A  59     -10.784  15.192 -10.182  1.00  4.50           H  
ATOM    892 1HB  ARG A  59      -9.327  17.810 -10.496  1.00  6.06           H  
ATOM    893 2HB  ARG A  59     -10.302  17.134 -11.791  1.00  6.06           H  
ATOM    894 1HG  ARG A  59     -12.283  17.208 -10.362  1.00  6.06           H  
ATOM    895 2HG  ARG A  59     -11.319  17.837  -9.018  1.00  6.06           H  
ATOM    896 1HD  ARG A  59     -10.725  19.768 -10.313  1.00  6.06           H  
ATOM    897 2HD  ARG A  59     -11.688  19.182 -11.686  1.00  6.06           H  
ATOM    898  HE  ARG A  59     -12.613  20.422  -9.189  1.00  6.06           H  
ATOM    899 1HH1 ARG A  59     -13.583  18.443 -12.008  1.00  6.06           H  
ATOM    900 2HH1 ARG A  59     -15.273  18.847 -11.855  1.00  6.06           H  
ATOM    901 1HH2 ARG A  59     -14.826  20.912  -9.045  1.00  6.06           H  
ATOM    902 2HH2 ARG A  59     -15.972  20.240 -10.182  1.00  6.06           H  
ATOM    903  N   LEU A  60      -7.620  15.240 -11.030  1.00  3.41           N  
ATOM    904  CA  LEU A  60      -6.625  14.651 -11.913  1.00  3.61           C  
ATOM    905  C   LEU A  60      -6.368  13.175 -11.622  1.00  3.34           C  
ATOM    906  O   LEU A  60      -5.560  12.546 -12.303  1.00  3.68           O  
ATOM    907  CB  LEU A  60      -5.288  15.400 -11.800  1.00  4.98           C  
ATOM    908  CG  LEU A  60      -5.225  16.876 -12.280  1.00  4.98           C  
ATOM    909  CD1 LEU A  60      -3.865  17.436 -11.904  1.00  4.98           C  
ATOM    910  CD2 LEU A  60      -5.434  16.965 -13.778  1.00  4.98           C  
ATOM    911  H   LEU A  60      -7.321  15.883 -10.289  1.00  4.09           H  
ATOM    912  HA  LEU A  60      -6.996  14.720 -12.931  1.00  4.33           H  
ATOM    913 1HB  LEU A  60      -5.003  15.392 -10.749  1.00  5.98           H  
ATOM    914 2HB  LEU A  60      -4.544  14.843 -12.362  1.00  5.98           H  
ATOM    915  HG  LEU A  60      -5.987  17.457 -11.785  1.00  5.98           H  
ATOM    916 1HD1 LEU A  60      -3.795  18.475 -12.216  1.00  5.98           H  
ATOM    917 2HD1 LEU A  60      -3.756  17.378 -10.841  1.00  5.98           H  
ATOM    918 3HD1 LEU A  60      -3.082  16.857 -12.389  1.00  5.98           H  
ATOM    919 1HD2 LEU A  60      -5.371  18.011 -14.082  1.00  5.98           H  
ATOM    920 2HD2 LEU A  60      -4.662  16.390 -14.291  1.00  5.98           H  
ATOM    921 3HD2 LEU A  60      -6.411  16.580 -14.044  1.00  5.98           H  
ATOM    922  N   GLY A  61      -7.036  12.598 -10.623  1.00  2.93           N  
ATOM    923  CA  GLY A  61      -6.841  11.195 -10.308  1.00  2.93           C  
ATOM    924  C   GLY A  61      -5.664  10.896  -9.382  1.00  2.83           C  
ATOM    925  O   GLY A  61      -5.121   9.783  -9.402  1.00  3.22           O  
ATOM    926  H   GLY A  61      -7.718  13.124 -10.068  1.00  3.52           H  
ATOM    927 1HA  GLY A  61      -7.753  10.831  -9.835  1.00  3.52           H  
ATOM    928 2HA  GLY A  61      -6.740  10.635 -11.230  1.00  3.52           H  
ATOM    929  N   GLY A  62      -5.206  11.891  -8.623  1.00  2.60           N  
ATOM    930  CA  GLY A  62      -4.111  11.685  -7.695  1.00  2.75           C  
ATOM    931  C   GLY A  62      -4.645  11.471  -6.283  1.00  2.59           C  
ATOM    932  O   GLY A  62      -5.809  11.113  -6.069  1.00  2.61           O  
ATOM    933  H   GLY A  62      -5.646  12.812  -8.612  1.00  3.12           H  
ATOM    934 1HA  GLY A  62      -3.526  10.822  -7.989  1.00  3.30           H  
ATOM    935 2HA  GLY A  62      -3.444  12.548  -7.707  1.00  3.30           H  
ATOM    936  N   MET A  63      -3.781  11.716  -5.326  1.00  2.71           N  
ATOM    937  CA  MET A  63      -4.046  11.555  -3.912  1.00  2.72           C  
ATOM    938  C   MET A  63      -3.928  12.821  -3.113  1.00  2.61           C  
ATOM    939  O   MET A  63      -3.074  13.679  -3.370  1.00  2.81           O  
ATOM    940  CB  MET A  63      -3.064  10.582  -3.303  1.00  3.80           C  
ATOM    941  CG  MET A  63      -3.155   9.162  -3.713  1.00  3.80           C  
ATOM    942  SD  MET A  63      -4.627   8.366  -3.048  1.00  3.80           S  
ATOM    943  CE  MET A  63      -4.322   8.421  -1.245  1.00  3.80           C  
ATOM    944  H   MET A  63      -2.849  11.982  -5.637  1.00  3.25           H  
ATOM    945  HA  MET A  63      -5.063  11.178  -3.793  1.00  3.26           H  
ATOM    946 1HB  MET A  63      -2.088  10.887  -3.597  1.00  4.56           H  
ATOM    947 2HB  MET A  63      -3.092  10.674  -2.233  1.00  4.56           H  
ATOM    948 1HG  MET A  63      -3.187   9.107  -4.805  1.00  4.56           H  
ATOM    949 2HG  MET A  63      -2.275   8.630  -3.371  1.00  4.56           H  
ATOM    950 1HE  MET A  63      -5.149   7.935  -0.728  1.00  4.56           H  
ATOM    951 2HE  MET A  63      -3.398   7.902  -1.003  1.00  4.56           H  
ATOM    952 3HE  MET A  63      -4.253   9.445  -0.893  1.00  4.56           H  
ATOM    953  N   VAL A  64      -4.773  12.911  -2.105  1.00  2.55           N  
ATOM    954  CA  VAL A  64      -4.696  13.979  -1.142  1.00  2.61           C  
ATOM    955  C   VAL A  64      -4.672  13.380   0.243  1.00  2.57           C  
ATOM    956  O   VAL A  64      -5.577  12.618   0.599  1.00  2.63           O  
ATOM    957  CB  VAL A  64      -5.881  14.948  -1.247  1.00  3.62           C  
ATOM    958  CG1 VAL A  64      -5.708  16.003  -0.174  1.00  3.62           C  
ATOM    959  CG2 VAL A  64      -5.940  15.580  -2.660  1.00  3.62           C  
ATOM    960  H   VAL A  64      -5.468  12.185  -1.980  1.00  3.06           H  
ATOM    961  HA  VAL A  64      -3.776  14.534  -1.301  1.00  3.13           H  
ATOM    962  HB  VAL A  64      -6.813  14.420  -1.054  1.00  4.34           H  
ATOM    963 1HG1 VAL A  64      -6.498  16.696  -0.201  1.00  4.34           H  
ATOM    964 2HG1 VAL A  64      -5.686  15.558   0.813  1.00  4.34           H  
ATOM    965 3HG1 VAL A  64      -4.769  16.500  -0.359  1.00  4.34           H  
ATOM    966 1HG2 VAL A  64      -6.775  16.268  -2.724  1.00  4.34           H  
ATOM    967 2HG2 VAL A  64      -5.024  16.112  -2.859  1.00  4.34           H  
ATOM    968 3HG2 VAL A  64      -6.070  14.798  -3.407  1.00  4.34           H  
ATOM    969  N   TRP A  65      -3.691  13.751   1.049  1.00  2.74           N  
ATOM    970  CA  TRP A  65      -3.684  13.188   2.391  1.00  2.80           C  
ATOM    971  C   TRP A  65      -3.885  14.250   3.456  1.00  2.90           C  
ATOM    972  O   TRP A  65      -3.228  15.299   3.469  1.00  3.20           O  
ATOM    973  CB  TRP A  65      -2.371  12.491   2.717  1.00  3.90           C  
ATOM    974  CG  TRP A  65      -2.010  11.307   1.864  1.00  3.90           C  
ATOM    975  CD1 TRP A  65      -2.190   9.989   2.122  1.00  3.90           C  
ATOM    976  CD2 TRP A  65      -1.344  11.368   0.609  1.00  3.90           C  
ATOM    977  NE1 TRP A  65      -1.663   9.243   1.102  1.00  3.90           N  
ATOM    978  CE2 TRP A  65      -1.145  10.069   0.183  1.00  3.90           C  
ATOM    979  CE3 TRP A  65      -0.889  12.394  -0.153  1.00  3.90           C  
ATOM    980  CZ2 TRP A  65      -0.507   9.791  -0.989  1.00  3.90           C  
ATOM    981  CZ3 TRP A  65      -0.255  12.138  -1.287  1.00  3.90           C  
ATOM    982  CH2 TRP A  65      -0.055  10.863  -1.712  1.00  3.90           C  
ATOM    983  H   TRP A  65      -2.966  14.384   0.690  1.00  3.29           H  
ATOM    984  HA  TRP A  65      -4.491  12.462   2.479  1.00  3.36           H  
ATOM    985 1HB  TRP A  65      -1.585  13.211   2.655  1.00  4.68           H  
ATOM    986 2HB  TRP A  65      -2.402  12.150   3.752  1.00  4.68           H  
ATOM    987  HD1 TRP A  65      -2.662   9.584   3.010  1.00  4.68           H  
ATOM    988  HE1 TRP A  65      -1.620   8.210   1.023  1.00  4.68           H  
ATOM    989  HE3 TRP A  65      -1.030  13.398   0.170  1.00  4.68           H  
ATOM    990  HZ2 TRP A  65      -0.342   8.778  -1.334  1.00  4.68           H  
ATOM    991  HZ3 TRP A  65       0.097  12.990  -1.844  1.00  4.68           H  
ATOM    992  HH2 TRP A  65       0.466  10.687  -2.643  1.00  4.68           H  
ATOM    993  N   ARG A  66      -4.760  13.928   4.392  1.00  2.87           N  
ATOM    994  CA  ARG A  66      -5.048  14.746   5.554  1.00  3.09           C  
ATOM    995  C   ARG A  66      -5.220  13.789   6.731  1.00  2.95           C  
ATOM    996  O   ARG A  66      -6.180  13.022   6.765  1.00  2.90           O  
ATOM    997  CB  ARG A  66      -6.316  15.560   5.332  1.00  4.24           C  
ATOM    998  CG  ARG A  66      -6.251  16.684   4.300  1.00  4.24           C  
ATOM    999  CD  ARG A  66      -7.584  17.317   4.130  1.00  4.24           C  
ATOM   1000  NE  ARG A  66      -8.524  16.411   3.492  1.00  4.24           N  
ATOM   1001  CZ  ARG A  66      -9.880  16.515   3.511  1.00  4.24           C  
ATOM   1002  NH1 ARG A  66     -10.518  17.487   4.151  1.00  4.24           N  
ATOM   1003  NH2 ARG A  66     -10.588  15.601   2.866  1.00  4.24           N  
ATOM   1004  H   ARG A  66      -5.258  13.052   4.279  1.00  3.44           H  
ATOM   1005  HA  ARG A  66      -4.209  15.418   5.751  1.00  3.71           H  
ATOM   1006 1HB  ARG A  66      -7.083  14.882   4.997  1.00  5.09           H  
ATOM   1007 2HB  ARG A  66      -6.641  16.001   6.276  1.00  5.09           H  
ATOM   1008 1HG  ARG A  66      -5.557  17.444   4.647  1.00  5.09           H  
ATOM   1009 2HG  ARG A  66      -5.925  16.301   3.335  1.00  5.09           H  
ATOM   1010 1HD  ARG A  66      -7.969  17.570   5.104  1.00  5.09           H  
ATOM   1011 2HD  ARG A  66      -7.496  18.218   3.522  1.00  5.09           H  
ATOM   1012  HE  ARG A  66      -8.133  15.632   2.979  1.00  5.09           H  
ATOM   1013 1HH1 ARG A  66     -10.036  18.226   4.694  1.00  5.09           H  
ATOM   1014 2HH1 ARG A  66     -11.524  17.510   4.148  1.00  5.09           H  
ATOM   1015 1HH2 ARG A  66     -10.120  14.853   2.374  1.00  5.09           H  
ATOM   1016 2HH2 ARG A  66     -11.598  15.651   2.863  1.00  5.09           H  
ATOM   1017  N   ALA A  67      -4.356  13.891   7.740  1.00  3.25           N  
ATOM   1018  CA  ALA A  67      -4.354  12.934   8.864  1.00  3.39           C  
ATOM   1019  C   ALA A  67      -5.681  12.848   9.614  1.00  3.34           C  
ATOM   1020  O   ALA A  67      -6.039  11.789  10.136  1.00  3.71           O  
ATOM   1021  CB  ALA A  67      -3.275  13.315   9.862  1.00  4.69           C  
ATOM   1022  H   ALA A  67      -3.620  14.581   7.672  1.00  3.90           H  
ATOM   1023  HA  ALA A  67      -4.130  11.951   8.458  1.00  4.07           H  
ATOM   1024 1HB  ALA A  67      -3.251  12.575  10.662  1.00  5.63           H  
ATOM   1025 2HB  ALA A  67      -2.305  13.343   9.364  1.00  5.63           H  
ATOM   1026 3HB  ALA A  67      -3.500  14.282  10.281  1.00  5.63           H  
ATOM   1027  N   ASP A  68      -6.393  13.953   9.686  1.00  3.38           N  
ATOM   1028  CA  ASP A  68      -7.649  14.082  10.381  1.00  3.63           C  
ATOM   1029  C   ASP A  68      -8.766  14.554   9.469  1.00  3.94           C  
ATOM   1030  O   ASP A  68      -9.797  15.048   9.933  1.00  4.32           O  
ATOM   1031  CB  ASP A  68      -7.385  15.069  11.491  1.00  4.99           C  
ATOM   1032  CG  ASP A  68      -6.825  16.360  10.866  1.00  4.99           C  
ATOM   1033  OD1 ASP A  68      -6.721  16.424   9.613  1.00  4.99           O  
ATOM   1034  OD2 ASP A  68      -6.420  17.229  11.609  1.00  4.99           O  
ATOM   1035  H   ASP A  68      -6.059  14.821   9.258  1.00  4.06           H  
ATOM   1036  HA  ASP A  68      -7.920  13.112  10.797  1.00  4.36           H  
ATOM   1037 1HB  ASP A  68      -8.308  15.288  12.030  1.00  5.99           H  
ATOM   1038 2HB  ASP A  68      -6.662  14.655  12.196  1.00  5.99           H  
ATOM   1039  N   ALA A  69      -8.535  14.444   8.161  1.00  4.32           N  
ATOM   1040  CA  ALA A  69      -9.467  14.896   7.130  1.00  5.13           C  
ATOM   1041  C   ALA A  69      -9.929  16.344   7.338  1.00  5.47           C  
ATOM   1042  O   ALA A  69     -11.071  16.663   6.989  1.00  5.98           O  
ATOM   1043  CB  ALA A  69     -10.679  13.985   7.077  1.00  6.86           C  
ATOM   1044  H   ALA A  69      -7.677  13.962   7.875  1.00  5.18           H  
ATOM   1045  HA  ALA A  69      -8.961  14.841   6.176  1.00  6.16           H  
ATOM   1046 1HB  ALA A  69     -11.343  14.311   6.278  1.00  8.23           H  
ATOM   1047 2HB  ALA A  69     -10.356  12.963   6.888  1.00  8.23           H  
ATOM   1048 3HB  ALA A  69     -11.208  14.029   8.027  1.00  8.23           H  
ATOM   1049  N   SER A  70      -9.055  17.226   7.842  1.00  5.54           N  
ATOM   1050  CA  SER A  70      -9.433  18.612   8.072  1.00  6.19           C  
ATOM   1051  C   SER A  70      -9.103  19.497   6.862  1.00  6.86           C  
ATOM   1052  O   SER A  70      -9.978  19.767   6.033  1.00  7.64           O  
ATOM   1053  OXT SER A  70      -7.931  19.588   6.512  1.00  9.29           O  
ATOM   1054  CB  SER A  70      -8.735  19.106   9.328  1.00  7.97           C  
ATOM   1055  OG  SER A  70      -8.996  20.459   9.579  1.00  7.97           O  
ATOM   1056  H   SER A  70      -8.111  16.940   8.142  1.00  6.65           H  
ATOM   1057  HA  SER A  70     -10.509  18.647   8.242  1.00  7.43           H  
ATOM   1058 1HB  SER A  70      -9.057  18.504  10.179  1.00  9.56           H  
ATOM   1059 2HB  SER A  70      -7.658  18.958   9.223  1.00  9.56           H  
ATOM   1060  HG  SER A  70      -8.475  20.678  10.364  1.00  9.56           H  
TER    1061
ENDMDL

REMARK ID 701343 MODEL 5 multiepitopica
PFRMAT TS
TARGET multiepitopica
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   SER A   1       0.679   0.393   1.640  1.00  6.490          N  
ATOM      2  CA  SER A   1       2.064   0.282   1.198  1.00  6.620          C  
ATOM      3  C   SER A   1       2.731   1.619   0.955  1.00  5.830          C  
ATOM      4  O   SER A   1       2.408   2.319  -0.013  1.00  5.430          O  
ATOM      5  CB  SER A   1       2.171  -0.505  -0.076  1.00  9.220          C  
ATOM      6  OG  SER A   1       3.490  -0.458  -0.531  1.00  9.220          O  
ATOM      7 1H   SER A   1       0.524  -0.232   2.418  1.00  7.790          H  
ATOM      8 2H   SER A   1       0.492   1.342   1.929  1.00  7.790          H  
ATOM      9 3H   SER A   1       0.061   0.143   0.881  1.00  7.790          H  
ATOM     10  HA  SER A   1       2.626  -0.237   1.976  1.00  7.940          H  
ATOM     11 1HB  SER A   1       1.874  -1.538   0.095  1.00 11.060          H  
ATOM     12 2HB  SER A   1       1.506  -0.087  -0.830  1.00 11.060          H  
ATOM     13  HG  SER A   1       3.488  -0.970  -1.380  1.00 11.060          H  
ATOM     14  N   PHE A   2       3.655   1.981   1.842  1.00  5.690          N  
ATOM     15  CA  PHE A   2       4.351   3.252   1.711  1.00  5.060          C  
ATOM     16  C   PHE A   2       5.366   3.230   0.588  1.00  4.330          C  
ATOM     17  O   PHE A   2       5.620   4.246  -0.043  1.00  3.650          O  
ATOM     18  CB  PHE A   2       5.054   3.633   3.012  1.00  7.340          C  
ATOM     19  CG  PHE A   2       4.115   4.104   4.077  1.00  7.340          C  
ATOM     20  CD1 PHE A   2       3.751   3.280   5.133  1.00  7.340          C  
ATOM     21  CD2 PHE A   2       3.582   5.387   4.019  1.00  7.340          C  
ATOM     22  CE1 PHE A   2       2.879   3.731   6.106  1.00  7.340          C  
ATOM     23  CE2 PHE A   2       2.715   5.836   4.990  1.00  7.340          C  
ATOM     24  CZ  PHE A   2       2.361   5.005   6.033  1.00  7.340          C  
ATOM     25  H   PHE A   2       3.872   1.375   2.620  1.00  6.830          H  
ATOM     26  HA  PHE A   2       3.614   4.023   1.487  1.00  6.070          H  
ATOM     27 1HB  PHE A   2       5.608   2.781   3.393  1.00  8.800          H  
ATOM     28 2HB  PHE A   2       5.775   4.430   2.816  1.00  8.800          H  
ATOM     29  HD1 PHE A   2       4.157   2.272   5.199  1.00  8.800          H  
ATOM     30  HD2 PHE A   2       3.861   6.045   3.194  1.00  8.800          H  
ATOM     31  HE1 PHE A   2       2.599   3.078   6.933  1.00  8.800          H  
ATOM     32  HE2 PHE A   2       2.305   6.845   4.935  1.00  8.800          H  
ATOM     33  HZ  PHE A   2       1.674   5.361   6.800  1.00  8.800          H  
ATOM     34  N   LEU A   3       5.955   2.083   0.288  1.00  4.640          N  
ATOM     35  CA  LEU A   3       6.969   2.119  -0.751  1.00  4.280          C  
ATOM     36  C   LEU A   3       6.291   2.376  -2.100  1.00  3.850          C  
ATOM     37  O   LEU A   3       6.848   3.068  -2.969  1.00  3.430          O  
ATOM     38  CB  LEU A   3       7.814   0.823  -0.713  1.00  6.140          C  
ATOM     39  CG  LEU A   3       7.190  -0.525  -1.183  1.00  6.140          C  
ATOM     40  CD1 LEU A   3       7.357  -0.725  -2.714  1.00  6.140          C  
ATOM     41  CD2 LEU A   3       7.893  -1.652  -0.437  1.00  6.140          C  
ATOM     42  H   LEU A   3       5.736   1.232   0.788  1.00  5.570          H  
ATOM     43  HA  LEU A   3       7.642   2.954  -0.553  1.00  5.140          H  
ATOM     44 1HB  LEU A   3       8.702   0.968  -1.257  1.00  7.360          H  
ATOM     45 2HB  LEU A   3       8.108   0.672   0.323  1.00  7.360          H  
ATOM     46  HG  LEU A   3       6.125  -0.538  -0.958  1.00  7.360          H  
ATOM     47 1HD1 LEU A   3       6.911  -1.680  -2.997  1.00  7.360          H  
ATOM     48 2HD1 LEU A   3       6.870   0.049  -3.281  1.00  7.360          H  
ATOM     49 3HD1 LEU A   3       8.406  -0.732  -2.962  1.00  7.360          H  
ATOM     50 1HD2 LEU A   3       7.464  -2.608  -0.742  1.00  7.360          H  
ATOM     51 2HD2 LEU A   3       8.960  -1.639  -0.672  1.00  7.360          H  
ATOM     52 3HD2 LEU A   3       7.758  -1.526   0.638  1.00  7.360          H  
ATOM     53  N   ASP A   4       5.045   1.911  -2.245  1.00  4.170          N  
ATOM     54  CA  ASP A   4       4.354   2.111  -3.502  1.00  4.040          C  
ATOM     55  C   ASP A   4       3.719   3.495  -3.560  1.00  3.230          C  
ATOM     56  O   ASP A   4       3.698   4.117  -4.627  1.00  3.110          O  
ATOM     57  CB  ASP A   4       3.300   1.036  -3.704  1.00  5.710          C  
ATOM     58  CG  ASP A   4       3.892  -0.357  -3.918  1.00  5.710          C  
ATOM     59  OD1 ASP A   4       4.568  -0.553  -4.900  1.00  5.710          O  
ATOM     60  OD2 ASP A   4       3.686  -1.210  -3.078  1.00  5.710          O  
ATOM     61  H   ASP A   4       4.616   1.351  -1.505  1.00  5.000          H  
ATOM     62  HA  ASP A   4       5.077   2.027  -4.310  1.00  4.850          H  
ATOM     63 1HB  ASP A   4       2.640   1.016  -2.838  1.00  6.850          H  
ATOM     64 2HB  ASP A   4       2.700   1.287  -4.568  1.00  6.850          H  
ATOM     65  N   GLN A   5       3.231   4.017  -2.431  1.00  3.070          N  
ATOM     66  CA  GLN A   5       2.630   5.345  -2.469  1.00  2.700          C  
ATOM     67  C   GLN A   5       3.667   6.389  -2.830  1.00  2.350          C  
ATOM     68  O   GLN A   5       3.354   7.379  -3.492  1.00  2.390          O  
ATOM     69  CB  GLN A   5       1.943   5.714  -1.155  1.00  3.930          C  
ATOM     70  CG  GLN A   5       1.228   7.084  -1.204  1.00  3.930          C  
ATOM     71  CD  GLN A   5       0.104   7.126  -2.247  1.00  3.930          C  
ATOM     72  OE1 GLN A   5      -0.825   6.304  -2.225  1.00  3.930          O  
ATOM     73  NE2 GLN A   5       0.193   8.075  -3.171  1.00  3.930          N  
ATOM     74  H   GLN A   5       3.233   3.476  -1.560  1.00  3.680          H  
ATOM     75  HA  GLN A   5       1.878   5.352  -3.254  1.00  3.240          H  
ATOM     76 1HB  GLN A   5       1.213   4.946  -0.898  1.00  4.710          H  
ATOM     77 2HB  GLN A   5       2.685   5.740  -0.355  1.00  4.710          H  
ATOM     78 1HG  GLN A   5       0.782   7.271  -0.229  1.00  4.710          H  
ATOM     79 2HG  GLN A   5       1.945   7.871  -1.433  1.00  4.710          H  
ATOM     80 1HE2 GLN A   5      -0.502   8.152  -3.883  1.00  4.710          H  
ATOM     81 2HE2 GLN A   5       0.974   8.708  -3.162  1.00  4.710          H  
ATOM     82  N   VAL A   6       4.895   6.191  -2.357  1.00  2.310          N  
ATOM     83  CA  VAL A   6       5.966   7.111  -2.670  1.00  2.320          C  
ATOM     84  C   VAL A   6       6.359   7.002  -4.129  1.00  2.580          C  
ATOM     85  O   VAL A   6       6.571   8.014  -4.802  1.00  2.960          O  
ATOM     86  CB  VAL A   6       7.195   6.856  -1.813  1.00  3.240          C  
ATOM     87  CG1 VAL A   6       8.347   7.787  -2.321  1.00  3.240          C  
ATOM     88  CG2 VAL A   6       6.825   7.085  -0.356  1.00  3.240          C  
ATOM     89  H   VAL A   6       5.074   5.381  -1.753  1.00  2.770          H  
ATOM     90  HA  VAL A   6       5.615   8.121  -2.480  1.00  2.780          H  
ATOM     91  HB  VAL A   6       7.523   5.819  -1.928  1.00  3.890          H  
ATOM     92 1HG1 VAL A   6       9.222   7.631  -1.731  1.00  3.890          H  
ATOM     93 2HG1 VAL A   6       8.596   7.568  -3.355  1.00  3.890          H  
ATOM     94 3HG1 VAL A   6       8.044   8.825  -2.255  1.00  3.890          H  
ATOM     95 1HG2 VAL A   6       7.643   6.903   0.260  1.00  3.890          H  
ATOM     96 2HG2 VAL A   6       6.523   8.035  -0.215  1.00  3.890          H  
ATOM     97 3HG2 VAL A   6       6.032   6.457  -0.064  1.00  3.890          H  
ATOM     98  N   SER A   7       6.494   5.767  -4.623  1.00  2.840          N  
ATOM     99  CA  SER A   7       6.884   5.534  -6.002  1.00  3.340          C  
ATOM    100  C   SER A   7       5.862   6.156  -6.965  1.00  3.670          C  
ATOM    101  O   SER A   7       6.216   6.601  -8.056  1.00  4.280          O  
ATOM    102  CB  SER A   7       7.009   4.043  -6.239  1.00  4.480          C  
ATOM    103  OG  SER A   7       8.052   3.495  -5.454  1.00  4.480          O  
ATOM    104  H   SER A   7       6.359   4.954  -4.019  1.00  3.410          H  
ATOM    105  HA  SER A   7       7.853   6.003  -6.174  1.00  4.010          H  
ATOM    106 1HB  SER A   7       6.068   3.553  -5.997  1.00  5.370          H  
ATOM    107 2HB  SER A   7       7.211   3.864  -7.294  1.00  5.370          H  
ATOM    108  HG  SER A   7       7.674   3.406  -4.539  1.00  5.370          H  
ATOM    109  N   ARG A   8       4.603   6.268  -6.532  1.00  3.500          N  
ATOM    110  CA  ARG A   8       3.564   6.873  -7.351  1.00  3.950          C  
ATOM    111  C   ARG A   8       3.533   8.413  -7.376  1.00  3.880          C  
ATOM    112  O   ARG A   8       2.660   8.969  -8.044  1.00  3.860          O  
ATOM    113  CB  ARG A   8       2.173   6.395  -6.945  1.00  5.350          C  
ATOM    114  CG  ARG A   8       1.826   4.954  -7.300  1.00  5.350          C  
ATOM    115  CD  ARG A   8       0.357   4.692  -7.128  1.00  5.350          C  
ATOM    116  NE  ARG A   8      -0.089   4.764  -5.724  1.00  5.350          N  
ATOM    117  CZ  ARG A   8      -0.116   3.722  -4.851  1.00  5.350          C  
ATOM    118  NH1 ARG A   8       0.268   2.516  -5.225  1.00  5.350          N  
ATOM    119  NH2 ARG A   8      -0.540   3.904  -3.615  1.00  5.350          N  
ATOM    120  H   ARG A   8       4.340   5.808  -5.653  1.00  4.200          H  
ATOM    121  HA  ARG A   8       3.731   6.538  -8.372  1.00  4.740          H  
ATOM    122 1HB  ARG A   8       2.080   6.486  -5.861  1.00  6.420          H  
ATOM    123 2HB  ARG A   8       1.419   7.037  -7.392  1.00  6.420          H  
ATOM    124 1HG  ARG A   8       2.085   4.770  -8.341  1.00  6.420          H  
ATOM    125 2HG  ARG A   8       2.377   4.272  -6.669  1.00  6.420          H  
ATOM    126 1HD  ARG A   8      -0.196   5.442  -7.692  1.00  6.420          H  
ATOM    127 2HD  ARG A   8       0.113   3.710  -7.523  1.00  6.420          H  
ATOM    128  HE  ARG A   8      -0.412   5.667  -5.392  1.00  6.420          H  
ATOM    129 1HH1 ARG A   8       0.594   2.350  -6.165  1.00  6.420          H  
ATOM    130 2HH1 ARG A   8       0.212   1.747  -4.568  1.00  6.420          H  
ATOM    131 1HH2 ARG A   8      -0.838   4.831  -3.287  1.00  6.420          H  
ATOM    132 2HH2 ARG A   8      -0.546   3.133  -2.970  1.00  6.420          H  
ATOM    133  N   ILE A   9       4.436   9.118  -6.680  1.00  4.000          N  
ATOM    134  CA  ILE A   9       4.404  10.584  -6.761  1.00  4.170          C  
ATOM    135  C   ILE A   9       5.078  10.973  -8.097  1.00  4.430          C  
ATOM    136  O   ILE A   9       6.233  10.604  -8.313  1.00  4.640          O  
ATOM    137  CB  ILE A   9       5.196  11.274  -5.615  1.00  5.770          C  
ATOM    138  CG1 ILE A   9       4.690  10.850  -4.188  1.00  5.770          C  
ATOM    139  CG2 ILE A   9       5.122  12.816  -5.792  1.00  5.770          C  
ATOM    140  CD1 ILE A   9       3.248  11.165  -3.845  1.00  5.770          C  
ATOM    141  H   ILE A   9       5.145   8.634  -6.116  1.00  4.800          H  
ATOM    142  HA  ILE A   9       3.380  10.915  -6.709  1.00  5.000          H  
ATOM    143  HB  ILE A   9       6.237  10.957  -5.676  1.00  6.920          H  
ATOM    144 1HG1 ILE A   9       4.809   9.775  -4.099  1.00  6.920          H  
ATOM    145 2HG1 ILE A   9       5.328  11.330  -3.448  1.00  6.920          H  
ATOM    146 1HG2 ILE A   9       5.706  13.306  -5.012  1.00  6.920          H  
ATOM    147 2HG2 ILE A   9       5.521  13.086  -6.763  1.00  6.920          H  
ATOM    148 3HG2 ILE A   9       4.091  13.160  -5.735  1.00  6.920          H  
ATOM    149 1HD1 ILE A   9       3.042  10.803  -2.835  1.00  6.920          H  
ATOM    150 2HD1 ILE A   9       3.071  12.237  -3.882  1.00  6.920          H  
ATOM    151 3HD1 ILE A   9       2.585  10.662  -4.544  1.00  6.920          H  
ATOM    152  N   PRO A  10       4.421  11.702  -9.022  1.00  4.560          N  
ATOM    153  CA  PRO A  10       4.960  12.086 -10.322  1.00  4.940          C  
ATOM    154  C   PRO A  10       6.215  12.948 -10.239  1.00  5.430          C  
ATOM    155  O   PRO A  10       6.368  13.758  -9.311  1.00  5.550          O  
ATOM    156  CB  PRO A  10       3.815  12.892 -10.951  1.00  7.410          C  
ATOM    157  CG  PRO A  10       2.569  12.447 -10.224  1.00  7.410          C  
ATOM    158  CD  PRO A  10       3.018  12.136  -8.812  1.00  7.410          C  
ATOM    159  HA  PRO A  10       5.162  11.172 -10.908  1.00  5.930          H  
ATOM    160 1HB  PRO A  10       4.021  13.961 -10.880  1.00  8.890          H  
ATOM    161 2HB  PRO A  10       3.761  12.672 -12.028  1.00  8.890          H  
ATOM    162 1HG  PRO A  10       1.810  13.248 -10.245  1.00  8.890          H  
ATOM    163 2HG  PRO A  10       2.123  11.574 -10.721  1.00  8.890          H  
ATOM    164 1HD  PRO A  10       2.967  13.020  -8.163  1.00  8.890          H  
ATOM    165 2HD  PRO A  10       2.369  11.329  -8.476  1.00  8.890          H  
ATOM    166  N   SER A  11       7.091  12.795 -11.228  1.00  5.800          N  
ATOM    167  CA  SER A  11       8.271  13.632 -11.311  1.00  6.340          C  
ATOM    168  C   SER A  11       7.775  15.043 -11.528  1.00  6.660          C  
ATOM    169  O   SER A  11       6.825  15.259 -12.285  1.00  6.990          O  
ATOM    170  CB  SER A  11       9.140  13.224 -12.484  1.00  8.660          C  
ATOM    171  OG  SER A  11       9.615  11.917 -12.345  1.00  8.660          O  
ATOM    172  H   SER A  11       6.940  12.099 -11.944  1.00  6.960          H  
ATOM    173  HA  SER A  11       8.833  13.577 -10.378  1.00  7.610          H  
ATOM    174 1HB  SER A  11       8.564  13.307 -13.404  1.00 10.390          H  
ATOM    175 2HB  SER A  11       9.981  13.912 -12.563  1.00 10.390          H  
ATOM    176  HG  SER A  11      10.116  11.736 -13.146  1.00 10.390          H  
ATOM    177  N   GLY A  12       8.389  16.009 -10.869  1.00  6.760          N  
ATOM    178  CA  GLY A  12       8.005  17.405 -11.042  1.00  7.120          C  
ATOM    179  C   GLY A  12       6.751  17.838 -10.246  1.00  6.880          C  
ATOM    180  O   GLY A  12       6.367  19.006 -10.292  1.00  7.220          O  
ATOM    181  H   GLY A  12       9.188  15.768 -10.270  1.00  8.110          H  
ATOM    182 1HA  GLY A  12       8.847  18.030 -10.747  1.00  8.540          H  
ATOM    183 2HA  GLY A  12       7.836  17.593 -12.101  1.00  8.540          H  
ATOM    184  N   ASP A  13       6.141  16.933  -9.466  1.00  6.380          N  
ATOM    185  CA  ASP A  13       4.929  17.275  -8.717  1.00  6.230          C  
ATOM    186  C   ASP A  13       5.182  18.084  -7.434  1.00  6.240          C  
ATOM    187  O   ASP A  13       6.326  18.405  -7.074  1.00  6.460          O  
ATOM    188  CB  ASP A  13       4.222  15.956  -8.311  1.00  8.780          C  
ATOM    189  CG  ASP A  13       2.754  16.085  -7.892  1.00  8.780          C  
ATOM    190  OD1 ASP A  13       2.192  17.134  -8.109  1.00  8.780          O  
ATOM    191  OD2 ASP A  13       2.247  15.187  -7.267  1.00  8.780          O  
ATOM    192  H   ASP A  13       6.446  15.954  -9.485  1.00  7.660          H  
ATOM    193  HA  ASP A  13       4.277  17.854  -9.368  1.00  7.480          H  
ATOM    194 1HB  ASP A  13       4.272  15.281  -9.138  1.00 10.540          H  
ATOM    195 2HB  ASP A  13       4.777  15.486  -7.508  1.00 10.540          H  
ATOM    196  N   LYS A  14       4.086  18.414  -6.746  1.00  6.230          N  
ATOM    197  CA  LYS A  14       4.104  19.130  -5.478  1.00  6.410          C  
ATOM    198  C   LYS A  14       3.754  18.218  -4.307  1.00  6.150          C  
ATOM    199  O   LYS A  14       3.511  18.680  -3.196  1.00  6.710          O  
ATOM    200  CB  LYS A  14       3.165  20.337  -5.521  1.00  8.900          C  
ATOM    201  CG  LYS A  14       3.568  21.454  -6.531  1.00  8.900          C  
ATOM    202  CD  LYS A  14       4.862  22.212  -6.093  1.00  8.900          C  
ATOM    203  CE  LYS A  14       4.597  23.188  -4.918  1.00  8.900          C  
ATOM    204  NZ  LYS A  14       5.849  23.834  -4.431  1.00  8.900          N  
ATOM    205  H   LYS A  14       3.183  18.166  -7.158  1.00  7.480          H  
ATOM    206  HA  LYS A  14       5.116  19.477  -5.297  1.00  7.690          H  
ATOM    207 1HB  LYS A  14       2.172  19.992  -5.806  1.00 10.680          H  
ATOM    208 2HB  LYS A  14       3.078  20.757  -4.526  1.00 10.680          H  
ATOM    209 1HG  LYS A  14       3.743  21.004  -7.510  1.00 10.680          H  
ATOM    210 2HG  LYS A  14       2.751  22.167  -6.621  1.00 10.680          H  
ATOM    211 1HD  LYS A  14       5.651  21.526  -5.798  1.00 10.680          H  
ATOM    212 2HD  LYS A  14       5.231  22.789  -6.940  1.00 10.680          H  
ATOM    213 1HE  LYS A  14       3.912  23.961  -5.257  1.00 10.680          H  
ATOM    214 2HE  LYS A  14       4.150  22.658  -4.084  1.00 10.680          H  
ATOM    215 1HZ  LYS A  14       5.633  24.455  -3.672  1.00 10.680          H  
ATOM    216 2HZ  LYS A  14       6.487  23.084  -4.080  1.00 10.680          H  
ATOM    217 3HZ  LYS A  14       6.297  24.344  -5.170  1.00 10.680          H  
ATOM    218  N   GLY A  15       3.661  16.926  -4.557  1.00  5.560          N  
ATOM    219  CA  GLY A  15       3.392  16.012  -3.474  1.00  5.640          C  
ATOM    220  C   GLY A  15       4.715  15.734  -2.793  1.00  5.370          C  
ATOM    221  O   GLY A  15       5.780  15.998  -3.363  1.00  5.520          O  
ATOM    222  H   GLY A  15       3.811  16.579  -5.495  1.00  6.670          H  
ATOM    223 1HA  GLY A  15       2.686  16.451  -2.771  1.00  6.770          H  
ATOM    224 2HA  GLY A  15       2.961  15.089  -3.864  1.00  6.770          H  
ATOM    225  N   PHE A  16       4.672  15.208  -1.581  1.00  5.090          N  
ATOM    226  CA  PHE A  16       5.906  14.839  -0.920  1.00  4.920          C  
ATOM    227  C   PHE A  16       5.678  13.780   0.132  1.00  4.470          C  
ATOM    228  O   PHE A  16       4.556  13.588   0.607  1.00  4.680          O  
ATOM    229  CB  PHE A  16       6.612  16.055  -0.322  1.00  6.960          C  
ATOM    230  CG  PHE A  16       5.818  16.787   0.682  1.00  6.960          C  
ATOM    231  CD1 PHE A  16       5.897  16.459   2.031  1.00  6.960          C  
ATOM    232  CD2 PHE A  16       4.982  17.825   0.292  1.00  6.960          C  
ATOM    233  CE1 PHE A  16       5.152  17.149   2.961  1.00  6.960          C  
ATOM    234  CE2 PHE A  16       4.243  18.512   1.218  1.00  6.960          C  
ATOM    235  CZ  PHE A  16       4.323  18.175   2.555  1.00  6.960          C  
ATOM    236  H   PHE A  16       3.785  15.037  -1.125  1.00  6.110          H  
ATOM    237  HA  PHE A  16       6.551  14.427  -1.673  1.00  5.900          H  
ATOM    238 1HB  PHE A  16       7.541  15.737   0.149  1.00  8.350          H  
ATOM    239 2HB  PHE A  16       6.876  16.737  -1.114  1.00  8.350          H  
ATOM    240  HD1 PHE A  16       6.553  15.643   2.350  1.00  8.350          H  
ATOM    241  HD2 PHE A  16       4.910  18.101  -0.771  1.00  8.350          H  
ATOM    242  HE1 PHE A  16       5.212  16.884   4.014  1.00  8.350          H  
ATOM    243  HE2 PHE A  16       3.590  19.325   0.893  1.00  8.350          H  
ATOM    244  HZ  PHE A  16       3.733  18.720   3.290  1.00  8.350          H  
ATOM    245  N   VAL A  17       6.745  13.064   0.464  1.00  3.950          N  
ATOM    246  CA  VAL A  17       6.709  12.027   1.468  1.00  3.480          C  
ATOM    247  C   VAL A  17       7.934  12.204   2.334  1.00  3.030          C  
ATOM    248  O   VAL A  17       8.878  12.871   1.905  1.00  3.110          O  
ATOM    249  CB  VAL A  17       6.773  10.658   0.796  1.00  5.060          C  
ATOM    250  CG1 VAL A  17       5.578  10.610  -0.264  1.00  5.060          C  
ATOM    251  CG2 VAL A  17       8.225  10.385   0.251  1.00  5.060          C  
ATOM    252  H   VAL A  17       7.627  13.282   0.024  1.00  4.740          H  
ATOM    253  HA  VAL A  17       5.807  12.125   2.074  1.00  4.180          H  
ATOM    254  HB  VAL A  17       6.549   9.894   1.538  1.00  6.070          H  
ATOM    255 1HG1 VAL A  17       5.483   9.690  -0.762  1.00  6.070          H  
ATOM    256 2HG1 VAL A  17       4.641  10.811   0.257  1.00  6.070          H  
ATOM    257 3HG1 VAL A  17       5.729  11.360  -1.023  1.00  6.070          H  
ATOM    258 1HG2 VAL A  17       8.279   9.437  -0.177  1.00  6.070          H  
ATOM    259 2HG2 VAL A  17       8.486  11.096  -0.466  1.00  6.070          H  
ATOM    260 3HG2 VAL A  17       8.960  10.415   1.056  1.00  6.070          H  
ATOM    261  N   LYS A  18       7.980  11.550   3.492  1.00  2.710          N  
ATOM    262  CA  LYS A  18       9.208  11.606   4.269  1.00  2.310          C  
ATOM    263  C   LYS A  18       9.606  10.249   4.870  1.00  1.850          C  
ATOM    264  O   LYS A  18       8.813   9.623   5.577  1.00  1.830          O  
ATOM    265  CB  LYS A  18       9.024  12.623   5.399  1.00  3.390          C  
ATOM    266  CG  LYS A  18       8.733  14.061   4.932  1.00  3.390          C  
ATOM    267  CD  LYS A  18       8.706  15.032   6.093  1.00  3.390          C  
ATOM    268  CE  LYS A  18       8.428  16.449   5.618  1.00  3.390          C  
ATOM    269  NZ  LYS A  18       8.403  17.421   6.750  1.00  3.390          N  
ATOM    270  H   LYS A  18       7.186  11.018   3.821  1.00  3.250          H  
ATOM    271  HA  LYS A  18      10.020  11.923   3.615  1.00  2.770          H  
ATOM    272 1HB  LYS A  18       8.201  12.307   6.039  1.00  4.070          H  
ATOM    273 2HB  LYS A  18       9.918  12.643   6.014  1.00  4.070          H  
ATOM    274 1HG  LYS A  18       9.462  14.376   4.197  1.00  4.070          H  
ATOM    275 2HG  LYS A  18       7.754  14.087   4.462  1.00  4.070          H  
ATOM    276 1HD  LYS A  18       7.933  14.734   6.800  1.00  4.070          H  
ATOM    277 2HD  LYS A  18       9.669  15.011   6.602  1.00  4.070          H  
ATOM    278 1HE  LYS A  18       9.202  16.746   4.912  1.00  4.070          H  
ATOM    279 2HE  LYS A  18       7.465  16.471   5.111  1.00  4.070          H  
ATOM    280 1HZ  LYS A  18       8.216  18.348   6.394  1.00  4.070          H  
ATOM    281 2HZ  LYS A  18       7.678  17.162   7.406  1.00  4.070          H  
ATOM    282 3HZ  LYS A  18       9.298  17.416   7.220  1.00  4.070          H  
ATOM    283  N   PHE A  19      10.866   9.841   4.658  1.00  1.680          N  
ATOM    284  CA  PHE A  19      11.436   8.624   5.248  1.00  1.490          C  
ATOM    285  C   PHE A  19      12.522   8.929   6.259  1.00  1.570          C  
ATOM    286  O   PHE A  19      13.157   9.986   6.220  1.00  1.730          O  
ATOM    287  CB  PHE A  19      12.083   7.691   4.227  1.00  2.160          C  
ATOM    288  CG  PHE A  19      11.203   6.981   3.298  1.00  2.160          C  
ATOM    289  CD1 PHE A  19      10.925   7.508   2.088  1.00  2.160          C  
ATOM    290  CD2 PHE A  19      10.673   5.746   3.630  1.00  2.160          C  
ATOM    291  CE1 PHE A  19      10.148   6.833   1.207  1.00  2.160          C  
ATOM    292  CE2 PHE A  19       9.887   5.053   2.749  1.00  2.160          C  
ATOM    293  CZ  PHE A  19       9.626   5.595   1.531  1.00  2.160          C  
ATOM    294  H   PHE A  19      11.458  10.370   4.012  1.00  2.020          H  
ATOM    295  HA  PHE A  19      10.641   8.083   5.757  1.00  1.790          H  
ATOM    296 1HB  PHE A  19      12.767   8.272   3.630  1.00  2.590          H  
ATOM    297 2HB  PHE A  19      12.686   6.960   4.753  1.00  2.590          H  
ATOM    298  HD1 PHE A  19      11.335   8.475   1.843  1.00  2.590          H  
ATOM    299  HD2 PHE A  19      10.885   5.325   4.601  1.00  2.590          H  
ATOM    300  HE1 PHE A  19       9.934   7.266   0.252  1.00  2.590          H  
ATOM    301  HE2 PHE A  19       9.473   4.080   3.019  1.00  2.590          H  
ATOM    302  HZ  PHE A  19       9.002   5.056   0.814  1.00  2.590          H  
ATOM    303  N   ASN A  20      12.705   8.004   7.190  1.00  1.630          N  
ATOM    304  CA  ASN A  20      13.779   8.073   8.167  1.00  1.870          C  
ATOM    305  C   ASN A  20      15.012   7.223   7.799  1.00  1.930          C  
ATOM    306  O   ASN A  20      15.027   6.501   6.789  1.00  2.630          O  
ATOM    307  CB  ASN A  20      13.210   7.694   9.523  1.00  2.520          C  
ATOM    308  CG  ASN A  20      12.651   6.282   9.552  1.00  2.520          C  
ATOM    309  OD1 ASN A  20      12.999   5.415   8.729  1.00  2.520          O  
ATOM    310  ND2 ASN A  20      11.761   6.041  10.493  1.00  2.520          N  
ATOM    311  H   ASN A  20      12.087   7.204   7.203  1.00  1.960          H  
ATOM    312  HA  ASN A  20      14.119   9.110   8.221  1.00  2.240          H  
ATOM    313 1HB  ASN A  20      13.978   7.783  10.288  1.00  3.030          H  
ATOM    314 2HB  ASN A  20      12.411   8.389   9.784  1.00  3.030          H  
ATOM    315 1HD2 ASN A  20      11.344   5.134  10.568  1.00  3.030          H  
ATOM    316 2HD2 ASN A  20      11.496   6.765  11.135  1.00  3.030          H  
ATOM    317  N   LYS A  21      16.018   7.282   8.682  1.00  1.770          N  
ATOM    318  CA  LYS A  21      17.269   6.542   8.542  1.00  1.830          C  
ATOM    319  C   LYS A  21      17.051   5.042   8.479  1.00  1.520          C  
ATOM    320  O   LYS A  21      17.752   4.342   7.743  1.00  1.770          O  
ATOM    321  CB  LYS A  21      18.209   6.882   9.701  1.00  2.540          C  
ATOM    322  CG  LYS A  21      19.599   6.218   9.658  1.00  2.540          C  
ATOM    323  CD  LYS A  21      20.460   6.709  10.844  1.00  2.540          C  
ATOM    324  CE  LYS A  21      21.915   6.197  10.803  1.00  2.540          C  
ATOM    325  NZ  LYS A  21      22.028   4.705  11.004  1.00  2.540          N  
ATOM    326  H   LYS A  21      15.917   7.900   9.474  1.00  2.120          H  
ATOM    327  HA  LYS A  21      17.741   6.846   7.610  1.00  2.200          H  
ATOM    328 1HB  LYS A  21      18.363   7.960   9.731  1.00  3.050          H  
ATOM    329 2HB  LYS A  21      17.739   6.595  10.641  1.00  3.050          H  
ATOM    330 1HG  LYS A  21      19.492   5.130   9.716  1.00  3.050          H  
ATOM    331 2HG  LYS A  21      20.092   6.467   8.717  1.00  3.050          H  
ATOM    332 1HD  LYS A  21      20.476   7.800  10.849  1.00  3.050          H  
ATOM    333 2HD  LYS A  21      20.003   6.371  11.774  1.00  3.050          H  
ATOM    334 1HE  LYS A  21      22.355   6.455   9.843  1.00  3.050          H  
ATOM    335 2HE  LYS A  21      22.476   6.697  11.593  1.00  3.050          H  
ATOM    336 1HZ  LYS A  21      22.993   4.424  10.975  1.00  3.050          H  
ATOM    337 2HZ  LYS A  21      21.639   4.437  11.891  1.00  3.050          H  
ATOM    338 3HZ  LYS A  21      21.532   4.190  10.266  1.00  3.050          H  
ATOM    339  N   LYS A  22      16.132   4.549   9.313  1.00  1.730          N  
ATOM    340  CA  LYS A  22      15.853   3.129   9.379  1.00  2.290          C  
ATOM    341  C   LYS A  22      15.384   2.606   8.036  1.00  2.280          C  
ATOM    342  O   LYS A  22      15.790   1.515   7.635  1.00  1.900          O  
ATOM    343  CB  LYS A  22      14.826   2.818  10.467  1.00  2.980          C  
ATOM    344  CG  LYS A  22      14.532   1.327  10.641  1.00  2.980          C  
ATOM    345  CD  LYS A  22      13.595   1.075  11.820  1.00  2.980          C  
ATOM    346  CE  LYS A  22      13.303  -0.413  11.997  1.00  2.980          C  
ATOM    347  NZ  LYS A  22      12.415  -0.670  13.170  1.00  2.980          N  
ATOM    348  H   LYS A  22      15.618   5.190   9.898  1.00  2.080          H  
ATOM    349  HA  LYS A  22      16.780   2.610   9.630  1.00  2.750          H  
ATOM    350 1HB  LYS A  22      15.180   3.209  11.419  1.00  3.580          H  
ATOM    351 2HB  LYS A  22      13.888   3.318  10.232  1.00  3.580          H  
ATOM    352 1HG  LYS A  22      14.061   0.949   9.737  1.00  3.580          H  
ATOM    353 2HG  LYS A  22      15.467   0.785  10.791  1.00  3.580          H  
ATOM    354 1HD  LYS A  22      14.050   1.459  12.735  1.00  3.580          H  
ATOM    355 2HD  LYS A  22      12.657   1.603  11.651  1.00  3.580          H  
ATOM    356 1HE  LYS A  22      12.820  -0.791  11.104  1.00  3.580          H  
ATOM    357 2HE  LYS A  22      14.244  -0.946  12.142  1.00  3.580          H  
ATOM    358 1HZ  LYS A  22      12.245  -1.663  13.256  1.00  3.580          H  
ATOM    359 2HZ  LYS A  22      12.861  -0.333  14.012  1.00  3.580          H  
ATOM    360 3HZ  LYS A  22      11.535  -0.190  13.042  1.00  3.580          H  
ATOM    361  N   ALA A  23      14.512   3.358   7.349  1.00  2.840          N  
ATOM    362  CA  ALA A  23      14.022   2.921   6.053  1.00  2.950          C  
ATOM    363  C   ALA A  23      15.171   2.754   5.085  1.00  2.420          C  
ATOM    364  O   ALA A  23      15.244   1.749   4.378  1.00  2.110          O  
ATOM    365  CB  ALA A  23      13.041   3.920   5.499  1.00  4.090          C  
ATOM    366  H   ALA A  23      14.167   4.230   7.756  1.00  3.410          H  
ATOM    367  HA  ALA A  23      13.531   1.960   6.178  1.00  3.540          H  
ATOM    368 1HB  ALA A  23      12.673   3.576   4.536  1.00  4.900          H  
ATOM    369 2HB  ALA A  23      12.212   4.027   6.196  1.00  4.900          H  
ATOM    370 3HB  ALA A  23      13.544   4.876   5.380  1.00  4.900          H  
ATOM    371  N   ASN A  24      16.117   3.693   5.101  1.00  2.520          N  
ATOM    372  CA  ASN A  24      17.282   3.562   4.231  1.00  2.600          C  
ATOM    373  C   ASN A  24      18.022   2.261   4.500  1.00  2.050          C  
ATOM    374  O   ASN A  24      18.349   1.523   3.564  1.00  2.240          O  
ATOM    375  CB  ASN A  24      18.199   4.758   4.355  1.00  3.610          C  
ATOM    376  CG  ASN A  24      19.493   4.644   3.578  1.00  3.610          C  
ATOM    377  OD1 ASN A  24      19.544   4.357   2.388  1.00  3.610          O  
ATOM    378  ND2 ASN A  24      20.573   4.873   4.269  1.00  3.610          N  
ATOM    379  H   ASN A  24      15.972   4.521   5.695  1.00  3.020          H  
ATOM    380  HA  ASN A  24      16.932   3.521   3.203  1.00  3.120          H  
ATOM    381 1HB  ASN A  24      17.664   5.605   3.961  1.00  4.330          H  
ATOM    382 2HB  ASN A  24      18.419   4.959   5.397  1.00  4.330          H  
ATOM    383 1HD2 ASN A  24      21.472   4.814   3.831  1.00  4.330          H  
ATOM    384 2HD2 ASN A  24      20.497   5.088   5.236  1.00  4.330          H  
ATOM    385  N   GLU A  25      18.283   1.972   5.778  1.00  1.690          N  
ATOM    386  CA  GLU A  25      19.007   0.753   6.118  1.00  1.850          C  
ATOM    387  C   GLU A  25      18.243  -0.513   5.704  1.00  1.660          C  
ATOM    388  O   GLU A  25      18.859  -1.467   5.198  1.00  2.120          O  
ATOM    389  CB  GLU A  25      19.285   0.728   7.623  1.00  2.530          C  
ATOM    390  CG  GLU A  25      20.310   1.763   8.066  1.00  2.530          C  
ATOM    391  CD  GLU A  25      20.496   1.814   9.547  1.00  2.530          C  
ATOM    392  OE1 GLU A  25      19.744   1.177  10.244  1.00  2.530          O  
ATOM    393  OE2 GLU A  25      21.413   2.496   9.988  1.00  2.530          O  
ATOM    394  H   GLU A  25      18.005   2.639   6.506  1.00  2.030          H  
ATOM    395  HA  GLU A  25      19.957   0.765   5.596  1.00  2.220          H  
ATOM    396 1HB  GLU A  25      18.357   0.914   8.165  1.00  3.030          H  
ATOM    397 2HB  GLU A  25      19.646  -0.257   7.912  1.00  3.030          H  
ATOM    398 1HG  GLU A  25      21.265   1.536   7.595  1.00  3.030          H  
ATOM    399 2HG  GLU A  25      19.987   2.744   7.714  1.00  3.030          H  
ATOM    400  N   LEU A  26      16.914  -0.512   5.872  1.00  1.410          N  
ATOM    401  CA  LEU A  26      16.086  -1.652   5.485  1.00  1.710          C  
ATOM    402  C   LEU A  26      16.092  -1.855   3.976  1.00  1.280          C  
ATOM    403  O   LEU A  26      16.194  -2.993   3.501  1.00  1.530          O  
ATOM    404  CB  LEU A  26      14.639  -1.433   5.942  1.00  2.270          C  
ATOM    405  CG  LEU A  26      14.367  -1.454   7.469  1.00  2.270          C  
ATOM    406  CD1 LEU A  26      12.942  -0.984   7.703  1.00  2.270          C  
ATOM    407  CD2 LEU A  26      14.565  -2.855   8.038  1.00  2.270          C  
ATOM    408  H   LEU A  26      16.483   0.293   6.342  1.00  1.690          H  
ATOM    409  HA  LEU A  26      16.495  -2.545   5.943  1.00  2.050          H  
ATOM    410 1HB  LEU A  26      14.318  -0.462   5.569  1.00  2.730          H  
ATOM    411 2HB  LEU A  26      14.015  -2.194   5.481  1.00  2.730          H  
ATOM    412  HG  LEU A  26      15.043  -0.773   7.972  1.00  2.730          H  
ATOM    413 1HD1 LEU A  26      12.731  -0.978   8.762  1.00  2.730          H  
ATOM    414 2HD1 LEU A  26      12.821   0.020   7.310  1.00  2.730          H  
ATOM    415 3HD1 LEU A  26      12.247  -1.656   7.202  1.00  2.730          H  
ATOM    416 1HD2 LEU A  26      14.358  -2.837   9.107  1.00  2.730          H  
ATOM    417 2HD2 LEU A  26      13.882  -3.550   7.548  1.00  2.730          H  
ATOM    418 3HD2 LEU A  26      15.586  -3.185   7.883  1.00  2.730          H  
ATOM    419  N   HIS A  27      16.037  -0.754   3.223  1.00  1.070          N  
ATOM    420  CA  HIS A  27      16.058  -0.815   1.771  1.00  1.200          C  
ATOM    421  C   HIS A  27      17.416  -1.305   1.318  1.00  1.460          C  
ATOM    422  O   HIS A  27      17.536  -2.035   0.328  1.00  1.560          O  
ATOM    423  CB  HIS A  27      15.710   0.547   1.154  1.00  1.630          C  
ATOM    424  CG  HIS A  27      14.236   0.881   1.229  1.00  1.630          C  
ATOM    425  ND1 HIS A  27      13.268   0.089   0.630  1.00  1.630          N  
ATOM    426  CD2 HIS A  27      13.569   1.925   1.793  1.00  1.630          C  
ATOM    427  CE1 HIS A  27      12.073   0.632   0.832  1.00  1.630          C  
ATOM    428  NE2 HIS A  27      12.232   1.740   1.535  1.00  1.630          N  
ATOM    429  H   HIS A  27      15.909   0.155   3.679  1.00  1.280          H  
ATOM    430  HA  HIS A  27      15.316  -1.531   1.424  1.00  1.440          H  
ATOM    431 1HB  HIS A  27      16.250   1.326   1.695  1.00  1.950          H  
ATOM    432 2HB  HIS A  27      16.036   0.595   0.123  1.00  1.950          H  
ATOM    433  HD2 HIS A  27      14.007   2.753   2.341  1.00  1.950          H  
ATOM    434  HE1 HIS A  27      11.123   0.233   0.474  1.00  1.950          H  
ATOM    435  HE2 HIS A  27      11.492   2.363   1.828  1.00  1.950          H  
ATOM    436  N   GLY A  28      18.463  -0.892   2.027  1.00  1.960          N  
ATOM    437  CA  GLY A  28      19.803  -1.337   1.717  1.00  2.770          C  
ATOM    438  C   GLY A  28      19.864  -2.858   1.829  1.00  2.900          C  
ATOM    439  O   GLY A  28      20.249  -3.557   0.887  1.00  3.360          O  
ATOM    440  H   GLY A  28      18.323  -0.217   2.785  1.00  2.350          H  
ATOM    441 1HA  GLY A  28      20.079  -1.015   0.714  1.00  3.320          H  
ATOM    442 2HA  GLY A  28      20.501  -0.883   2.420  1.00  3.320          H  
ATOM    443  N   ALA A  29      19.446  -3.373   2.989  1.00  2.750          N  
ATOM    444  CA  ALA A  29      19.462  -4.805   3.279  1.00  3.320          C  
ATOM    445  C   ALA A  29      18.624  -5.614   2.293  1.00  3.240          C  
ATOM    446  O   ALA A  29      18.998  -6.725   1.908  1.00  3.880          O  
ATOM    447  CB  ALA A  29      18.937  -5.037   4.683  1.00  4.420          C  
ATOM    448  H   ALA A  29      19.131  -2.724   3.717  1.00  3.300          H  
ATOM    449  HA  ALA A  29      20.490  -5.151   3.213  1.00  3.980          H  
ATOM    450 1HB  ALA A  29      18.976  -6.098   4.917  1.00  5.300          H  
ATOM    451 2HB  ALA A  29      19.550  -4.481   5.392  1.00  5.300          H  
ATOM    452 3HB  ALA A  29      17.906  -4.685   4.744  1.00  5.300          H  
ATOM    453  N   ALA A  30      17.507  -5.041   1.853  1.00  2.530          N  
ATOM    454  CA  ALA A  30      16.589  -5.685   0.926  1.00  2.480          C  
ATOM    455  C   ALA A  30      17.037  -5.599  -0.539  1.00  2.410          C  
ATOM    456  O   ALA A  30      16.368  -6.151  -1.415  1.00  2.520          O  
ATOM    457  CB  ALA A  30      15.210  -5.063   1.065  1.00  3.490          C  
ATOM    458  H   ALA A  30      17.238  -4.137   2.251  1.00  3.040          H  
ATOM    459  HA  ALA A  30      16.534  -6.738   1.196  1.00  2.980          H  
ATOM    460 1HB  ALA A  30      14.511  -5.571   0.405  1.00  4.190          H  
ATOM    461 2HB  ALA A  30      14.877  -5.158   2.100  1.00  4.190          H  
ATOM    462 3HB  ALA A  30      15.267  -4.009   0.797  1.00  4.190          H  
ATOM    463  N   GLY A  31      18.137  -4.894  -0.825  1.00  2.320          N  
ATOM    464  CA  GLY A  31      18.612  -4.748  -2.194  1.00  2.430          C  
ATOM    465  C   GLY A  31      17.903  -3.673  -3.024  1.00  2.030          C  
ATOM    466  O   GLY A  31      17.986  -3.674  -4.263  1.00  2.100          O  
ATOM    467  H   GLY A  31      18.695  -4.473  -0.075  1.00  2.780          H  
ATOM    468 1HA  GLY A  31      19.677  -4.519  -2.157  1.00  2.920          H  
ATOM    469 2HA  GLY A  31      18.522  -5.707  -2.699  1.00  2.920          H  
ATOM    470  N   ASN A  32      17.201  -2.741  -2.391  1.00  1.770          N  
ATOM    471  CA  ASN A  32      16.505  -1.742  -3.168  1.00  1.580          C  
ATOM    472  C   ASN A  32      17.490  -0.637  -3.497  1.00  1.590          C  
ATOM    473  O   ASN A  32      17.654   0.338  -2.754  1.00  1.730          O  
ATOM    474  CB  ASN A  32      15.283  -1.248  -2.450  1.00  2.290          C  
ATOM    475  CG  ASN A  32      14.221  -2.315  -2.304  1.00  2.290          C  
ATOM    476  OD1 ASN A  32      14.078  -3.196  -3.163  1.00  2.290          O  
ATOM    477  ND2 ASN A  32      13.452  -2.240  -1.245  1.00  2.290          N  
ATOM    478  H   ASN A  32      17.185  -2.672  -1.370  1.00  2.120          H  
ATOM    479  HA  ASN A  32      16.184  -2.183  -4.113  1.00  1.900          H  
ATOM    480 1HB  ASN A  32      15.557  -0.904  -1.471  1.00  2.750          H  
ATOM    481 2HB  ASN A  32      14.885  -0.422  -3.000  1.00  2.750          H  
ATOM    482 1HD2 ASN A  32      12.731  -2.916  -1.107  1.00  2.750          H  
ATOM    483 2HD2 ASN A  32      13.556  -1.479  -0.571  1.00  2.750          H  
ATOM    484  N   ASP A  33      18.139  -0.781  -4.647  1.00  1.610          N  
ATOM    485  CA  ASP A  33      19.251   0.087  -5.039  1.00  1.700          C  
ATOM    486  C   ASP A  33      18.803   1.480  -5.472  1.00  1.640          C  
ATOM    487  O   ASP A  33      18.756   1.820  -6.657  1.00  1.940          O  
ATOM    488  CB  ASP A  33      20.056  -0.569  -6.172  1.00  2.340          C  
ATOM    489  CG  ASP A  33      21.390   0.151  -6.507  1.00  2.340          C  
ATOM    490  OD1 ASP A  33      21.858   0.922  -5.695  1.00  2.340          O  
ATOM    491  OD2 ASP A  33      21.933  -0.102  -7.564  1.00  2.340          O  
ATOM    492  H   ASP A  33      17.921  -1.617  -5.193  1.00  1.930          H  
ATOM    493  HA  ASP A  33      19.908   0.203  -4.176  1.00  2.040          H  
ATOM    494 1HB  ASP A  33      20.280  -1.602  -5.897  1.00  2.810          H  
ATOM    495 2HB  ASP A  33      19.446  -0.602  -7.074  1.00  2.810          H  
ATOM    496  N   VAL A  34      18.464   2.269  -4.465  1.00  1.490          N  
ATOM    497  CA  VAL A  34      17.994   3.631  -4.592  1.00  1.620          C  
ATOM    498  C   VAL A  34      18.943   4.581  -3.889  1.00  1.650          C  
ATOM    499  O   VAL A  34      19.336   4.359  -2.745  1.00  1.730          O  
ATOM    500  CB  VAL A  34      16.593   3.785  -3.990  1.00  2.220          C  
ATOM    501  CG1 VAL A  34      16.138   5.247  -4.074  1.00  2.220          C  
ATOM    502  CG2 VAL A  34      15.640   2.868  -4.731  1.00  2.220          C  
ATOM    503  H   VAL A  34      18.502   1.835  -3.541  1.00  1.790          H  
ATOM    504  HA  VAL A  34      17.956   3.891  -5.650  1.00  1.940          H  
ATOM    505  HB  VAL A  34      16.618   3.510  -2.939  1.00  2.660          H  
ATOM    506 1HG1 VAL A  34      15.182   5.324  -3.645  1.00  2.660          H  
ATOM    507 2HG1 VAL A  34      16.814   5.902  -3.518  1.00  2.660          H  
ATOM    508 3HG1 VAL A  34      16.101   5.566  -5.115  1.00  2.660          H  
ATOM    509 1HG2 VAL A  34      14.651   2.960  -4.339  1.00  2.660          H  
ATOM    510 2HG2 VAL A  34      15.618   3.132  -5.756  1.00  2.660          H  
ATOM    511 3HG2 VAL A  34      15.971   1.838  -4.635  1.00  2.660          H  
ATOM    512  N   LEU A  35      19.320   5.642  -4.578  1.00  1.760          N  
ATOM    513  CA  LEU A  35      20.189   6.630  -3.984  1.00  1.900          C  
ATOM    514  C   LEU A  35      19.386   7.658  -3.232  1.00  1.830          C  
ATOM    515  O   LEU A  35      18.554   8.362  -3.803  1.00  1.900          O  
ATOM    516  CB  LEU A  35      20.989   7.370  -5.057  1.00  2.600          C  
ATOM    517  CG  LEU A  35      21.945   8.500  -4.590  1.00  2.600          C  
ATOM    518  CD1 LEU A  35      23.069   7.929  -3.739  1.00  2.600          C  
ATOM    519  CD2 LEU A  35      22.490   9.203  -5.815  1.00  2.600          C  
ATOM    520  H   LEU A  35      18.978   5.769  -5.516  1.00  2.110          H  
ATOM    521  HA  LEU A  35      20.859   6.129  -3.291  1.00  2.280          H  
ATOM    522 1HB  LEU A  35      21.576   6.644  -5.613  1.00  3.120          H  
ATOM    523 2HB  LEU A  35      20.282   7.831  -5.726  1.00  3.120          H  
ATOM    524  HG  LEU A  35      21.398   9.226  -3.980  1.00  3.120          H  
ATOM    525 1HD1 LEU A  35      23.726   8.741  -3.425  1.00  3.120          H  
ATOM    526 2HD1 LEU A  35      22.667   7.448  -2.855  1.00  3.120          H  
ATOM    527 3HD1 LEU A  35      23.635   7.207  -4.321  1.00  3.120          H  
ATOM    528 1HD2 LEU A  35      23.155  10.002  -5.495  1.00  3.120          H  
ATOM    529 2HD2 LEU A  35      23.042   8.495  -6.434  1.00  3.120          H  
ATOM    530 3HD2 LEU A  35      21.664   9.620  -6.388  1.00  3.120          H  
ATOM    531  N   PHE A  36      19.656   7.759  -1.951  1.00  1.980          N  
ATOM    532  CA  PHE A  36      18.987   8.727  -1.120  1.00  2.020          C  
ATOM    533  C   PHE A  36      19.833   9.982  -1.175  1.00  1.980          C  
ATOM    534  O   PHE A  36      21.056   9.896  -1.272  1.00  2.060          O  
ATOM    535  CB  PHE A  36      18.826   8.213   0.306  1.00  2.810          C  
ATOM    536  CG  PHE A  36      17.762   7.129   0.484  1.00  2.810          C  
ATOM    537  CD1 PHE A  36      18.038   5.797   0.294  1.00  2.810          C  
ATOM    538  CD2 PHE A  36      16.499   7.468   0.888  1.00  2.810          C  
ATOM    539  CE1 PHE A  36      17.075   4.838   0.512  1.00  2.810          C  
ATOM    540  CE2 PHE A  36      15.528   6.519   1.117  1.00  2.810          C  
ATOM    541  CZ  PHE A  36      15.823   5.205   0.936  1.00  2.810          C  
ATOM    542  H   PHE A  36      20.343   7.137  -1.548  1.00  2.380          H  
ATOM    543  HA  PHE A  36      18.000   8.942  -1.534  1.00  2.420          H  
ATOM    544 1HB  PHE A  36      19.775   7.808   0.653  1.00  3.370          H  
ATOM    545 2HB  PHE A  36      18.575   9.044   0.959  1.00  3.370          H  
ATOM    546  HD1 PHE A  36      19.036   5.491  -0.025  1.00  3.370          H  
ATOM    547  HD2 PHE A  36      16.276   8.508   1.033  1.00  3.370          H  
ATOM    548  HE1 PHE A  36      17.324   3.787   0.362  1.00  3.370          H  
ATOM    549  HE2 PHE A  36      14.530   6.817   1.448  1.00  3.370          H  
ATOM    550  HZ  PHE A  36      15.070   4.451   1.122  1.00  3.370          H  
ATOM    551  N   GLY A  37      19.200  11.148  -1.107  1.00  1.950          N  
ATOM    552  CA  GLY A  37      19.969  12.389  -1.142  1.00  2.020          C  
ATOM    553  C   GLY A  37      20.317  12.841  -2.568  1.00  1.630          C  
ATOM    554  O   GLY A  37      21.281  13.574  -2.771  1.00  1.650          O  
ATOM    555  H   GLY A  37      18.194  11.177  -1.020  1.00  2.340          H  
ATOM    556 1HA  GLY A  37      19.408  13.176  -0.634  1.00  2.420          H  
ATOM    557 2HA  GLY A  37      20.888  12.255  -0.574  1.00  2.420          H  
ATOM    558  N   CYS A  38      19.540  12.400  -3.568  1.00  2.180          N  
ATOM    559  CA  CYS A  38      19.788  12.773  -4.966  1.00  2.690          C  
ATOM    560  C   CYS A  38      19.296  14.194  -5.274  1.00  2.730          C  
ATOM    561  O   CYS A  38      19.578  14.767  -6.329  1.00  3.290          O  
ATOM    562  CB  CYS A  38      19.044  11.829  -5.912  1.00  3.560          C  
ATOM    563  SG  CYS A  38      17.228  12.046  -5.864  1.00  3.560          S  
ATOM    564  H   CYS A  38      18.752  11.800  -3.365  1.00  2.620          H  
ATOM    565  HA  CYS A  38      20.856  12.712  -5.152  1.00  3.230          H  
ATOM    566 1HB  CYS A  38      19.372  12.003  -6.931  1.00  4.270          H  
ATOM    567 2HB  CYS A  38      19.274  10.787  -5.661  1.00  4.270          H  
ATOM    568  HG  CYS A  38      16.947  11.397  -7.012  1.00  4.270          H  
ATOM    569  N   GLY A  39      18.507  14.721  -4.359  1.00  2.480          N  
ATOM    570  CA  GLY A  39      17.839  15.991  -4.533  1.00  2.920          C  
ATOM    571  C   GLY A  39      18.802  17.138  -4.711  1.00  2.660          C  
ATOM    572  O   GLY A  39      19.865  17.213  -4.092  1.00  2.400          O  
ATOM    573  H   GLY A  39      18.369  14.187  -3.522  1.00  2.980          H  
ATOM    574 1HA  GLY A  39      17.187  15.923  -5.402  1.00  3.500          H  
ATOM    575 2HA  GLY A  39      17.196  16.196  -3.684  1.00  3.500          H  
ATOM    576  N   GLY A  40      18.407  18.034  -5.591  1.00  3.160          N  
ATOM    577  CA  GLY A  40      19.140  19.228  -5.947  1.00  3.240          C  
ATOM    578  C   GLY A  40      20.125  18.968  -7.087  1.00  3.170          C  
ATOM    579  O   GLY A  40      20.680  19.908  -7.656  1.00  2.990          O  
ATOM    580  H   GLY A  40      17.487  17.879  -6.012  1.00  3.790          H  
ATOM    581 1HA  GLY A  40      18.431  20.004  -6.242  1.00  3.890          H  
ATOM    582 2HA  GLY A  40      19.676  19.598  -5.075  1.00  3.890          H  
ATOM    583  N   ALA A  41      20.347  17.695  -7.433  1.00  3.780          N  
ATOM    584  CA  ALA A  41      21.285  17.356  -8.481  1.00  4.210          C  
ATOM    585  C   ALA A  41      20.582  16.957  -9.761  1.00  4.330          C  
ATOM    586  O   ALA A  41      20.157  15.810  -9.928  1.00  4.520          O  
ATOM    587  CB  ALA A  41      22.170  16.232  -8.017  1.00  5.720          C  
ATOM    588  H   ALA A  41      19.873  16.923  -6.950  1.00  4.540          H  
ATOM    589  HA  ALA A  41      21.898  18.231  -8.689  1.00  5.050          H  
ATOM    590 1HB  ALA A  41      22.888  15.988  -8.776  1.00  6.870          H  
ATOM    591 2HB  ALA A  41      22.687  16.529  -7.107  1.00  6.870          H  
ATOM    592 3HB  ALA A  41      21.542  15.389  -7.815  1.00  6.870          H  
ATOM    593  N   ASP A  42      20.527  17.863 -10.726  1.00  4.500          N  
ATOM    594  CA  ASP A  42      19.819  17.553 -11.966  1.00  4.940          C  
ATOM    595  C   ASP A  42      20.456  16.358 -12.683  1.00  4.710          C  
ATOM    596  O   ASP A  42      19.804  15.652 -13.454  1.00  4.750          O  
ATOM    597  CB  ASP A  42      19.743  18.781 -12.867  1.00  6.740          C  
ATOM    598  CG  ASP A  42      18.740  19.880 -12.340  1.00  6.740          C  
ATOM    599  OD1 ASP A  42      17.915  19.611 -11.452  1.00  6.740          O  
ATOM    600  OD2 ASP A  42      18.829  20.971 -12.834  1.00  6.740          O  
ATOM    601  H   ASP A  42      20.904  18.794 -10.575  1.00  5.400          H  
ATOM    602  HA  ASP A  42      18.806  17.276 -11.715  1.00  5.930          H  
ATOM    603 1HB  ASP A  42      20.734  19.227 -12.961  1.00  8.090          H  
ATOM    604 2HB  ASP A  42      19.430  18.475 -13.867  1.00  8.090          H  
ATOM    605  N   LYS A  43      21.754  16.145 -12.439  1.00  4.560          N  
ATOM    606  CA  LYS A  43      22.511  15.036 -13.011  1.00  4.440          C  
ATOM    607  C   LYS A  43      22.150  13.679 -12.384  1.00  4.120          C  
ATOM    608  O   LYS A  43      22.476  12.633 -12.947  1.00  4.160          O  
ATOM    609  CB  LYS A  43      24.016  15.277 -12.845  1.00  6.260          C  
ATOM    610  CG  LYS A  43      24.512  15.176 -11.400  1.00  6.260          C  
ATOM    611  CD  LYS A  43      25.993  15.481 -11.273  1.00  6.260          C  
ATOM    612  CE  LYS A  43      26.458  15.327  -9.823  1.00  6.260          C  
ATOM    613  NZ  LYS A  43      27.909  15.653  -9.666  1.00  6.260          N  
ATOM    614  H   LYS A  43      22.235  16.797 -11.838  1.00  5.470          H  
ATOM    615  HA  LYS A  43      22.279  14.980 -14.074  1.00  5.330          H  
ATOM    616 1HB  LYS A  43      24.566  14.548 -13.440  1.00  7.520          H  
ATOM    617 2HB  LYS A  43      24.269  16.267 -13.222  1.00  7.520          H  
ATOM    618 1HG  LYS A  43      23.954  15.860 -10.779  1.00  7.520          H  
ATOM    619 2HG  LYS A  43      24.356  14.165 -11.038  1.00  7.520          H  
ATOM    620 1HD  LYS A  43      26.558  14.794 -11.904  1.00  7.520          H  
ATOM    621 2HD  LYS A  43      26.188  16.501 -11.605  1.00  7.520          H  
ATOM    622 1HE  LYS A  43      25.874  15.994  -9.190  1.00  7.520          H  
ATOM    623 2HE  LYS A  43      26.289  14.298  -9.502  1.00  7.520          H  
ATOM    624 1HZ  LYS A  43      28.180  15.542  -8.698  1.00  7.520          H  
ATOM    625 2HZ  LYS A  43      28.461  15.032 -10.242  1.00  7.520          H  
ATOM    626 3HZ  LYS A  43      28.074  16.609  -9.951  1.00  7.520          H  
ATOM    627  N   LEU A  44      21.540  13.683 -11.189  1.00  3.920          N  
ATOM    628  CA  LEU A  44      21.185  12.443 -10.509  1.00  3.690          C  
ATOM    629  C   LEU A  44      19.724  12.124 -10.756  1.00  3.660          C  
ATOM    630  O   LEU A  44      19.362  10.952 -10.880  1.00  3.620          O  
ATOM    631  CB  LEU A  44      21.467  12.515  -8.999  1.00  5.260          C  
ATOM    632  CG  LEU A  44      22.950  12.746  -8.568  1.00  5.260          C  
ATOM    633  CD1 LEU A  44      23.018  12.852  -7.056  1.00  5.260          C  
ATOM    634  CD2 LEU A  44      23.833  11.602  -9.052  1.00  5.260          C  
ATOM    635  H   LEU A  44      21.269  14.566 -10.762  1.00  4.700          H  
ATOM    636  HA  LEU A  44      21.761  11.629 -10.938  1.00  4.430          H  
ATOM    637 1HB  LEU A  44      20.859  13.318  -8.577  1.00  6.310          H  
ATOM    638 2HB  LEU A  44      21.148  11.586  -8.549  1.00  6.310          H  
ATOM    639  HG  LEU A  44      23.307  13.672  -8.987  1.00  6.310          H  
ATOM    640 1HD1 LEU A  44      24.047  13.025  -6.748  1.00  6.310          H  
ATOM    641 2HD1 LEU A  44      22.404  13.668  -6.703  1.00  6.310          H  
ATOM    642 3HD1 LEU A  44      22.665  11.938  -6.624  1.00  6.310          H  
ATOM    643 1HD2 LEU A  44      24.859  11.784  -8.734  1.00  6.310          H  
ATOM    644 2HD2 LEU A  44      23.483  10.661  -8.624  1.00  6.310          H  
ATOM    645 3HD2 LEU A  44      23.811  11.536 -10.136  1.00  6.310          H  
ATOM    646  N   LYS A  45      18.909  13.167 -10.969  1.00  3.820          N  
ATOM    647  CA  LYS A  45      17.458  13.043 -11.198  1.00  3.920          C  
ATOM    648  C   LYS A  45      17.131  12.163 -12.404  1.00  4.130          C  
ATOM    649  O   LYS A  45      15.992  11.732 -12.577  1.00  4.170          O  
ATOM    650  CB  LYS A  45      16.818  14.408 -11.406  1.00  5.450          C  
ATOM    651  CG  LYS A  45      16.759  15.262 -10.177  1.00  5.450          C  
ATOM    652  CD  LYS A  45      16.141  16.623 -10.480  1.00  5.450          C  
ATOM    653  CE  LYS A  45      16.118  17.489  -9.253  1.00  5.450          C  
ATOM    654  NZ  LYS A  45      15.722  18.881  -9.550  1.00  5.450          N  
ATOM    655  H   LYS A  45      19.309  14.102 -10.851  1.00  4.580          H  
ATOM    656  HA  LYS A  45      17.018  12.593 -10.315  1.00  4.700          H  
ATOM    657 1HB  LYS A  45      17.380  14.956 -12.167  1.00  6.540          H  
ATOM    658 2HB  LYS A  45      15.803  14.278 -11.775  1.00  6.540          H  
ATOM    659 1HG  LYS A  45      16.184  14.750  -9.418  1.00  6.540          H  
ATOM    660 2HG  LYS A  45      17.754  15.406  -9.787  1.00  6.540          H  
ATOM    661 1HD  LYS A  45      16.671  17.135 -11.271  1.00  6.540          H  
ATOM    662 2HD  LYS A  45      15.112  16.474 -10.804  1.00  6.540          H  
ATOM    663 1HE  LYS A  45      15.405  17.072  -8.567  1.00  6.540          H  
ATOM    664 2HE  LYS A  45      17.105  17.494  -8.781  1.00  6.540          H  
ATOM    665 1HZ  LYS A  45      15.702  19.395  -8.632  1.00  6.540          H  
ATOM    666 2HZ  LYS A  45      16.441  19.294 -10.207  1.00  6.540          H  
ATOM    667 3HZ  LYS A  45      14.813  18.911  -9.970  1.00  6.540          H  
ATOM    668  N   LYS A  46      18.124  11.985 -13.275  1.00  4.330          N  
ATOM    669  CA  LYS A  46      18.038  11.164 -14.473  1.00  4.630          C  
ATOM    670  C   LYS A  46      17.802   9.694 -14.100  1.00  4.510          C  
ATOM    671  O   LYS A  46      17.091   8.970 -14.803  1.00  4.710          O  
ATOM    672  CB  LYS A  46      19.334  11.293 -15.274  1.00  6.360          C  
ATOM    673  CG  LYS A  46      19.538  12.655 -15.933  1.00  6.360          C  
ATOM    674  CD  LYS A  46      20.865  12.709 -16.687  1.00  6.360          C  
ATOM    675  CE  LYS A  46      21.089  14.069 -17.344  1.00  6.360          C  
ATOM    676  NZ  LYS A  46      22.393  14.125 -18.080  1.00  6.360          N  
ATOM    677  H   LYS A  46      19.009  12.414 -13.041  1.00  5.200          H  
ATOM    678  HA  LYS A  46      17.198  11.505 -15.075  1.00  5.560          H  
ATOM    679 1HB  LYS A  46      20.185  11.117 -14.611  1.00  7.630          H  
ATOM    680 2HB  LYS A  46      19.360  10.529 -16.048  1.00  7.630          H  
ATOM    681 1HG  LYS A  46      18.719  12.853 -16.622  1.00  7.630          H  
ATOM    682 2HG  LYS A  46      19.536  13.431 -15.161  1.00  7.630          H  
ATOM    683 1HD  LYS A  46      21.679  12.526 -15.978  1.00  7.630          H  
ATOM    684 2HD  LYS A  46      20.887  11.932 -17.450  1.00  7.630          H  
ATOM    685 1HE  LYS A  46      20.279  14.266 -18.044  1.00  7.630          H  
ATOM    686 2HE  LYS A  46      21.085  14.841 -16.571  1.00  7.630          H  
ATOM    687 1HZ  LYS A  46      22.507  15.038 -18.499  1.00  7.630          H  
ATOM    688 2HZ  LYS A  46      23.154  13.953 -17.437  1.00  7.630          H  
ATOM    689 3HZ  LYS A  46      22.403  13.420 -18.806  1.00  7.630          H  
ATOM    690  N   SER A  47      18.432   9.256 -13.001  1.00  4.280          N  
ATOM    691  CA  SER A  47      18.336   7.897 -12.476  1.00  4.270          C  
ATOM    692  C   SER A  47      17.436   7.826 -11.257  1.00  3.960          C  
ATOM    693  O   SER A  47      16.841   6.782 -10.966  1.00  4.240          O  
ATOM    694  CB  SER A  47      19.714   7.362 -12.125  1.00  5.980          C  
ATOM    695  OG  SER A  47      20.477   7.079 -13.273  1.00  5.980          O  
ATOM    696  H   SER A  47      19.001   9.906 -12.462  1.00  5.140          H  
ATOM    697  HA  SER A  47      17.914   7.257 -13.251  1.00  5.120          H  
ATOM    698 1HB  SER A  47      20.227   8.123 -11.546  1.00  7.180          H  
ATOM    699 2HB  SER A  47      19.632   6.487 -11.495  1.00  7.180          H  
ATOM    700  HG  SER A  47      20.184   6.158 -13.544  1.00  7.180          H  
ATOM    701  N   TYR A  48      17.308   8.942 -10.541  1.00  3.500          N  
ATOM    702  CA  TYR A  48      16.491   8.980  -9.343  1.00  3.270          C  
ATOM    703  C   TYR A  48      15.437  10.098  -9.472  1.00  3.040          C  
ATOM    704  O   TYR A  48      15.658  11.191  -8.948  1.00  2.590          O  
ATOM    705  CB  TYR A  48      17.424   9.214  -8.156  1.00  4.670          C  
ATOM    706  CG  TYR A  48      18.553   8.209  -8.168  1.00  4.670          C  
ATOM    707  CD1 TYR A  48      19.812   8.620  -8.591  1.00  4.670          C  
ATOM    708  CD2 TYR A  48      18.336   6.891  -7.836  1.00  4.670          C  
ATOM    709  CE1 TYR A  48      20.848   7.723  -8.679  1.00  4.670          C  
ATOM    710  CE2 TYR A  48      19.380   5.975  -7.931  1.00  4.670          C  
ATOM    711  CZ  TYR A  48      20.632   6.393  -8.352  1.00  4.670          C  
ATOM    712  OH  TYR A  48      21.674   5.492  -8.461  1.00  4.670          O  
ATOM    713  H   TYR A  48      17.843   9.767 -10.809  1.00  4.200          H  
ATOM    714  HA  TYR A  48      15.993   8.025  -9.209  1.00  3.920          H  
ATOM    715 1HB  TYR A  48      17.854  10.210  -8.223  1.00  5.600          H  
ATOM    716 2HB  TYR A  48      16.881   9.126  -7.216  1.00  5.600          H  
ATOM    717  HD1 TYR A  48      19.973   9.651  -8.863  1.00  5.600          H  
ATOM    718  HD2 TYR A  48      17.348   6.572  -7.517  1.00  5.600          H  
ATOM    719  HE1 TYR A  48      21.830   8.055  -9.015  1.00  5.600          H  
ATOM    720  HE2 TYR A  48      19.215   4.922  -7.680  1.00  5.600          H  
ATOM    721  HH  TYR A  48      21.360   4.599  -8.269  1.00  5.600          H  
ATOM    722  N   PRO A  49      14.270   9.843 -10.121  1.00  3.480          N  
ATOM    723  CA  PRO A  49      13.222  10.807 -10.453  1.00  3.460          C  
ATOM    724  C   PRO A  49      12.697  11.449  -9.195  1.00  3.320          C  
ATOM    725  O   PRO A  49      12.688  10.800  -8.153  1.00  3.760          O  
ATOM    726  CB  PRO A  49      12.135   9.929 -11.087  1.00  5.190          C  
ATOM    727  CG  PRO A  49      12.853   8.707 -11.577  1.00  5.190          C  
ATOM    728  CD  PRO A  49      13.944   8.472 -10.570  1.00  5.190          C  
ATOM    729  HA  PRO A  49      13.616  11.560 -11.157  1.00  4.150          H  
ATOM    730 1HB  PRO A  49      11.352   9.704 -10.351  1.00  6.230          H  
ATOM    731 2HB  PRO A  49      11.653  10.470 -11.901  1.00  6.230          H  
ATOM    732 1HG  PRO A  49      12.151   7.850 -11.631  1.00  6.230          H  
ATOM    733 2HG  PRO A  49      13.242   8.866 -12.592  1.00  6.230          H  
ATOM    734 1HD  PRO A  49      13.579   7.852  -9.735  1.00  6.230          H  
ATOM    735 2HD  PRO A  49      14.749   8.008 -11.103  1.00  6.230          H  
ATOM    736  N   ILE A  50      12.289  12.711  -9.254  1.00  3.150          N  
ATOM    737  CA  ILE A  50      11.782  13.300  -8.031  1.00  3.480          C  
ATOM    738  C   ILE A  50      10.768  14.450  -8.269  1.00  2.960          C  
ATOM    739  O   ILE A  50      10.846  15.172  -9.268  1.00  3.170          O  
ATOM    740  CB  ILE A  50      13.023  13.700  -7.197  1.00  4.740          C  
ATOM    741  CG1 ILE A  50      12.662  14.025  -5.781  1.00  4.740          C  
ATOM    742  CG2 ILE A  50      13.697  14.879  -7.874  1.00  4.740          C  
ATOM    743  CD1 ILE A  50      13.849  14.028  -4.819  1.00  4.740          C  
ATOM    744  H   ILE A  50      12.320  13.231 -10.119  1.00  3.780          H  
ATOM    745  HA  ILE A  50      11.258  12.520  -7.481  1.00  4.180          H  
ATOM    746  HB  ILE A  50      13.730  12.868  -7.168  1.00  5.690          H  
ATOM    747 1HG1 ILE A  50      12.210  15.002  -5.761  1.00  5.690          H  
ATOM    748 2HG1 ILE A  50      11.947  13.290  -5.427  1.00  5.690          H  
ATOM    749 1HG2 ILE A  50      14.595  15.163  -7.335  1.00  5.690          H  
ATOM    750 2HG2 ILE A  50      13.962  14.594  -8.883  1.00  5.690          H  
ATOM    751 3HG2 ILE A  50      13.017  15.728  -7.907  1.00  5.690          H  
ATOM    752 1HD1 ILE A  50      13.506  14.266  -3.824  1.00  5.690          H  
ATOM    753 2HD1 ILE A  50      14.311  13.041  -4.810  1.00  5.690          H  
ATOM    754 3HD1 ILE A  50      14.586  14.757  -5.125  1.00  5.690          H  
ATOM    755  N   ALA A  51       9.833  14.620  -7.334  1.00  2.640          N  
ATOM    756  CA  ALA A  51       8.853  15.721  -7.319  1.00  2.510          C  
ATOM    757  C   ALA A  51       9.537  16.991  -6.854  1.00  2.360          C  
ATOM    758  O   ALA A  51      10.580  16.911  -6.209  1.00  2.180          O  
ATOM    759  CB  ALA A  51       7.671  15.399  -6.441  1.00  3.570          C  
ATOM    760  H   ALA A  51       9.815  13.957  -6.575  1.00  3.170          H  
ATOM    761  HA  ALA A  51       8.489  15.872  -8.319  1.00  3.010          H  
ATOM    762 1HB  ALA A  51       6.965  16.191  -6.457  1.00  4.280          H  
ATOM    763 2HB  ALA A  51       7.213  14.507  -6.812  1.00  4.280          H  
ATOM    764 3HB  ALA A  51       7.983  15.262  -5.454  1.00  4.280          H  
ATOM    765  N   GLN A  52       8.976  18.163  -7.144  1.00  2.630          N  
ATOM    766  CA  GLN A  52       9.617  19.398  -6.713  1.00  2.800          C  
ATOM    767  C   GLN A  52       9.672  19.497  -5.199  1.00  2.630          C  
ATOM    768  O   GLN A  52      10.704  19.869  -4.634  1.00  2.740          O  
ATOM    769  CB  GLN A  52       8.876  20.621  -7.258  1.00  3.850          C  
ATOM    770  CG  GLN A  52       8.984  20.811  -8.747  1.00  3.850          C  
ATOM    771  CD  GLN A  52       8.160  21.989  -9.239  1.00  3.850          C  
ATOM    772  OE1 GLN A  52       8.430  23.140  -8.876  1.00  3.850          O  
ATOM    773  NE2 GLN A  52       7.148  21.707 -10.048  1.00  3.850          N  
ATOM    774  H   GLN A  52       8.069  18.203  -7.614  1.00  3.160          H  
ATOM    775  HA  GLN A  52      10.640  19.408  -7.091  1.00  3.360          H  
ATOM    776 1HB  GLN A  52       7.815  20.539  -7.014  1.00  4.620          H  
ATOM    777 2HB  GLN A  52       9.250  21.519  -6.771  1.00  4.620          H  
ATOM    778 1HG  GLN A  52      10.026  20.983  -9.008  1.00  4.620          H  
ATOM    779 2HG  GLN A  52       8.621  19.920  -9.232  1.00  4.620          H  
ATOM    780 1HE2 GLN A  52       6.563  22.437 -10.398  1.00  4.620          H  
ATOM    781 2HE2 GLN A  52       6.944  20.731 -10.292  1.00  4.620          H  
ATOM    782  N   ASP A  53       8.587  19.116  -4.524  1.00  2.560          N  
ATOM    783  CA  ASP A  53       8.644  19.227  -3.065  1.00  2.500          C  
ATOM    784  C   ASP A  53       9.516  18.124  -2.467  1.00  2.110          C  
ATOM    785  O   ASP A  53      10.184  18.335  -1.444  1.00  2.040          O  
ATOM    786  CB  ASP A  53       7.269  19.326  -2.411  1.00  3.520          C  
ATOM    787  CG  ASP A  53       6.586  20.713  -2.688  1.00  3.520          C  
ATOM    788  OD1 ASP A  53       7.218  21.594  -3.270  1.00  3.520          O  
ATOM    789  OD2 ASP A  53       5.506  20.925  -2.208  1.00  3.520          O  
ATOM    790  H   ASP A  53       7.756  18.827  -5.052  1.00  3.070          H  
ATOM    791  HA  ASP A  53       9.133  20.171  -2.829  1.00  3.000          H  
ATOM    792 1HB  ASP A  53       6.619  18.532  -2.797  1.00  4.230          H  
ATOM    793 2HB  ASP A  53       7.361  19.185  -1.333  1.00  4.230          H  
ATOM    794  N   LEU A  54       9.543  16.956  -3.114  1.00  1.960          N  
ATOM    795  CA  LEU A  54      10.407  15.878  -2.659  1.00  1.820          C  
ATOM    796  C   LEU A  54      11.859  16.331  -2.781  1.00  1.570          C  
ATOM    797  O   LEU A  54      12.663  16.076  -1.882  1.00  1.660          O  
ATOM    798  CB  LEU A  54      10.203  14.592  -3.483  1.00  2.600          C  
ATOM    799  CG  LEU A  54       8.892  13.812  -3.310  1.00  2.600          C  
ATOM    800  CD1 LEU A  54       8.773  12.688  -4.348  1.00  2.600          C  
ATOM    801  CD2 LEU A  54       8.870  13.195  -2.019  1.00  2.600          C  
ATOM    802  H   LEU A  54       8.953  16.842  -3.927  1.00  2.350          H  
ATOM    803  HA  LEU A  54      10.207  15.690  -1.607  1.00  2.180          H  
ATOM    804 1HB  LEU A  54      10.254  14.876  -4.515  1.00  3.120          H  
ATOM    805 2HB  LEU A  54      11.023  13.918  -3.274  1.00  3.120          H  
ATOM    806  HG  LEU A  54       8.051  14.487  -3.408  1.00  3.120          H  
ATOM    807 1HD1 LEU A  54       7.843  12.150  -4.180  1.00  3.120          H  
ATOM    808 2HD1 LEU A  54       8.768  13.070  -5.337  1.00  3.120          H  
ATOM    809 3HD1 LEU A  54       9.594  12.000  -4.249  1.00  3.120          H  
ATOM    810 1HD2 LEU A  54       7.941  12.646  -1.944  1.00  3.120          H  
ATOM    811 2HD2 LEU A  54       9.686  12.521  -1.938  1.00  3.120          H  
ATOM    812 3HD2 LEU A  54       8.938  13.931  -1.232  1.00  3.120          H  
ATOM    813  N   ASP A  55      12.178  17.060  -3.869  1.00  1.520          N  
ATOM    814  CA  ASP A  55      13.517  17.572  -4.147  1.00  1.750          C  
ATOM    815  C   ASP A  55      13.923  18.610  -3.105  1.00  1.980          C  
ATOM    816  O   ASP A  55      15.048  18.580  -2.593  1.00  2.210          O  
ATOM    817  CB  ASP A  55      13.552  18.160  -5.581  1.00  2.360          C  
ATOM    818  CG  ASP A  55      14.957  18.507  -6.131  1.00  2.360          C  
ATOM    819  OD1 ASP A  55      15.787  17.639  -6.080  1.00  2.360          O  
ATOM    820  OD2 ASP A  55      15.173  19.577  -6.717  1.00  2.360          O  
ATOM    821  H   ASP A  55      11.467  17.195  -4.591  1.00  1.820          H  
ATOM    822  HA  ASP A  55      14.222  16.752  -4.096  1.00  2.100          H  
ATOM    823 1HB  ASP A  55      13.075  17.457  -6.258  1.00  2.830          H  
ATOM    824 2HB  ASP A  55      12.946  19.063  -5.599  1.00  2.830          H  
ATOM    825  N   LEU A  56      13.005  19.505  -2.723  1.00  2.070          N  
ATOM    826  CA  LEU A  56      13.349  20.493  -1.705  1.00  2.390          C  
ATOM    827  C   LEU A  56      13.682  19.818  -0.369  1.00  2.210          C  
ATOM    828  O   LEU A  56      14.615  20.220   0.317  1.00  2.390          O  
ATOM    829  CB  LEU A  56      12.197  21.488  -1.513  1.00  3.220          C  
ATOM    830  CG  LEU A  56      11.910  22.472  -2.695  1.00  3.220          C  
ATOM    831  CD1 LEU A  56      10.608  23.228  -2.411  1.00  3.220          C  
ATOM    832  CD2 LEU A  56      13.075  23.459  -2.865  1.00  3.220          C  
ATOM    833  H   LEU A  56      12.095  19.534  -3.197  1.00  2.480          H  
ATOM    834  HA  LEU A  56      14.236  21.022  -2.032  1.00  2.870          H  
ATOM    835 1HB  LEU A  56      11.285  20.913  -1.340  1.00  3.860          H  
ATOM    836 2HB  LEU A  56      12.400  22.080  -0.623  1.00  3.860          H  
ATOM    837  HG  LEU A  56      11.781  21.906  -3.615  1.00  3.860          H  
ATOM    838 1HD1 LEU A  56      10.396  23.903  -3.239  1.00  3.860          H  
ATOM    839 2HD1 LEU A  56       9.783  22.517  -2.309  1.00  3.860          H  
ATOM    840 3HD1 LEU A  56      10.708  23.802  -1.493  1.00  3.860          H  
ATOM    841 1HD2 LEU A  56      12.851  24.135  -3.689  1.00  3.860          H  
ATOM    842 2HD2 LEU A  56      13.203  24.035  -1.948  1.00  3.860          H  
ATOM    843 3HD2 LEU A  56      13.989  22.932  -3.086  1.00  3.860          H  
ATOM    844  N   TYR A  57      12.926  18.787  -0.002  1.00  1.970          N  
ATOM    845  CA  TYR A  57      13.195  18.012   1.211  1.00  1.920          C  
ATOM    846  C   TYR A  57      14.511  17.211   1.121  1.00  1.850          C  
ATOM    847  O   TYR A  57      15.383  17.268   2.004  1.00  1.950          O  
ATOM    848  CB  TYR A  57      11.987  17.106   1.508  1.00  2.710          C  
ATOM    849  CG  TYR A  57      12.121  16.147   2.685  1.00  2.710          C  
ATOM    850  CD1 TYR A  57      12.163  16.634   3.978  1.00  2.710          C  
ATOM    851  CD2 TYR A  57      12.146  14.772   2.462  1.00  2.710          C  
ATOM    852  CE1 TYR A  57      12.254  15.766   5.045  1.00  2.710          C  
ATOM    853  CE2 TYR A  57      12.224  13.902   3.528  1.00  2.710          C  
ATOM    854  CZ  TYR A  57      12.287  14.397   4.826  1.00  2.710          C  
ATOM    855  OH  TYR A  57      12.380  13.545   5.919  1.00  2.710          O  
ATOM    856  H   TYR A  57      12.112  18.540  -0.579  1.00  2.360          H  
ATOM    857  HA  TYR A  57      13.303  18.717   2.036  1.00  2.300          H  
ATOM    858 1HB  TYR A  57      11.112  17.733   1.686  1.00  3.250          H  
ATOM    859 2HB  TYR A  57      11.768  16.514   0.619  1.00  3.250          H  
ATOM    860  HD1 TYR A  57      12.130  17.707   4.157  1.00  3.250          H  
ATOM    861  HD2 TYR A  57      12.098  14.385   1.446  1.00  3.250          H  
ATOM    862  HE1 TYR A  57      12.296  16.155   6.059  1.00  3.250          H  
ATOM    863  HE2 TYR A  57      12.243  12.831   3.350  1.00  3.250          H  
ATOM    864  HH  TYR A  57      12.239  12.627   5.647  1.00  3.250          H  
ATOM    865  N   THR A  58      14.656  16.473   0.027  1.00  1.870          N  
ATOM    866  CA  THR A  58      15.774  15.580  -0.215  1.00  2.160          C  
ATOM    867  C   THR A  58      17.119  16.318  -0.250  1.00  2.480          C  
ATOM    868  O   THR A  58      18.114  15.842   0.309  1.00  2.760          O  
ATOM    869  CB  THR A  58      15.549  14.794  -1.523  1.00  2.910          C  
ATOM    870  OG1 THR A  58      14.352  14.036  -1.427  1.00  2.910          O  
ATOM    871  CG2 THR A  58      16.679  13.822  -1.741  1.00  2.910          C  
ATOM    872  H   THR A  58      13.922  16.492  -0.672  1.00  2.240          H  
ATOM    873  HA  THR A  58      15.805  14.864   0.599  1.00  2.590          H  
ATOM    874  HB  THR A  58      15.470  15.484  -2.352  1.00  3.490          H  
ATOM    875  HG1 THR A  58      13.589  14.652  -1.463  1.00  3.490          H  
ATOM    876 1HG2 THR A  58      16.499  13.263  -2.658  1.00  3.490          H  
ATOM    877 2HG2 THR A  58      17.610  14.360  -1.811  1.00  3.490          H  
ATOM    878 3HG2 THR A  58      16.717  13.138  -0.893  1.00  3.490          H  
ATOM    879  N   ARG A  59      17.185  17.475  -0.915  1.00  2.580          N  
ATOM    880  CA  ARG A  59      18.439  18.230  -1.015  1.00  3.120          C  
ATOM    881  C   ARG A  59      18.960  18.713   0.345  1.00  3.200          C  
ATOM    882  O   ARG A  59      20.103  19.159   0.445  1.00  3.590          O  
ATOM    883  CB  ARG A  59      18.325  19.455  -1.918  1.00  4.150          C  
ATOM    884  CG  ARG A  59      17.496  20.586  -1.365  1.00  4.150          C  
ATOM    885  CD  ARG A  59      17.440  21.755  -2.251  1.00  4.150          C  
ATOM    886  NE  ARG A  59      16.740  21.505  -3.504  1.00  4.150          N  
ATOM    887  CZ  ARG A  59      16.560  22.445  -4.460  1.00  4.150          C  
ATOM    888  NH1 ARG A  59      17.014  23.672  -4.265  1.00  4.150          N  
ATOM    889  NH2 ARG A  59      15.936  22.166  -5.588  1.00  4.150          N  
ATOM    890  H   ARG A  59      16.355  17.834  -1.398  1.00  3.100          H  
ATOM    891  HA  ARG A  59      19.191  17.570  -1.454  1.00  3.740          H  
ATOM    892 1HB  ARG A  59      19.316  19.836  -2.149  1.00  4.980          H  
ATOM    893 2HB  ARG A  59      17.860  19.159  -2.853  1.00  4.980          H  
ATOM    894 1HG  ARG A  59      16.499  20.236  -1.206  1.00  4.980          H  
ATOM    895 2HG  ARG A  59      17.915  20.928  -0.427  1.00  4.980          H  
ATOM    896 1HD  ARG A  59      16.920  22.555  -1.722  1.00  4.980          H  
ATOM    897 2HD  ARG A  59      18.457  22.066  -2.480  1.00  4.980          H  
ATOM    898  HE  ARG A  59      16.377  20.566  -3.676  1.00  4.980          H  
ATOM    899 1HH1 ARG A  59      17.494  23.911  -3.411  1.00  4.980          H  
ATOM    900 2HH1 ARG A  59      16.882  24.378  -4.977  1.00  4.980          H  
ATOM    901 1HH2 ARG A  59      15.586  21.214  -5.791  1.00  4.980          H  
ATOM    902 2HH2 ARG A  59      15.812  22.881  -6.287  1.00  4.980          H  
ATOM    903  N   LEU A  60      18.108  18.734   1.375  1.00  2.890          N  
ATOM    904  CA  LEU A  60      18.504  19.217   2.684  1.00  3.030          C  
ATOM    905  C   LEU A  60      18.892  18.066   3.603  1.00  2.840          C  
ATOM    906  O   LEU A  60      19.180  18.279   4.784  1.00  2.900          O  
ATOM    907  CB  LEU A  60      17.360  20.021   3.309  1.00  4.190          C  
ATOM    908  CG  LEU A  60      16.896  21.285   2.532  1.00  4.190          C  
ATOM    909  CD1 LEU A  60      15.704  21.884   3.250  1.00  4.190          C  
ATOM    910  CD2 LEU A  60      18.036  22.308   2.410  1.00  4.190          C  
ATOM    911  H   LEU A  60      17.171  18.332   1.294  1.00  3.470          H  
ATOM    912  HA  LEU A  60      19.381  19.848   2.574  1.00  3.640          H  
ATOM    913 1HB  LEU A  60      16.495  19.358   3.390  1.00  5.020          H  
ATOM    914 2HB  LEU A  60      17.654  20.326   4.311  1.00  5.020          H  
ATOM    915  HG  LEU A  60      16.573  20.995   1.542  1.00  5.020          H  
ATOM    916 1HD1 LEU A  60      15.350  22.755   2.701  1.00  5.020          H  
ATOM    917 2HD1 LEU A  60      14.907  21.139   3.298  1.00  5.020          H  
ATOM    918 3HD1 LEU A  60      15.991  22.179   4.257  1.00  5.020          H  
ATOM    919 1HD2 LEU A  60      17.674  23.177   1.863  1.00  5.020          H  
ATOM    920 2HD2 LEU A  60      18.362  22.613   3.404  1.00  5.020          H  
ATOM    921 3HD2 LEU A  60      18.874  21.879   1.870  1.00  5.020          H  
ATOM    922  N   GLY A  61      18.899  16.840   3.071  1.00  2.710          N  
ATOM    923  CA  GLY A  61      19.234  15.668   3.854  1.00  2.710          C  
ATOM    924  C   GLY A  61      18.032  14.808   4.240  1.00  2.310          C  
ATOM    925  O   GLY A  61      18.187  13.867   5.025  1.00  2.410          O  
ATOM    926  H   GLY A  61      18.663  16.681   2.088  1.00  3.250          H  
ATOM    927 1HA  GLY A  61      19.933  15.060   3.280  1.00  3.250          H  
ATOM    928 2HA  GLY A  61      19.760  15.976   4.754  1.00  3.250          H  
ATOM    929  N   GLY A  62      16.831  15.109   3.727  1.00  1.950          N  
ATOM    930  CA  GLY A  62      15.693  14.273   4.039  1.00  1.690          C  
ATOM    931  C   GLY A  62      15.733  13.055   3.125  1.00  1.680          C  
ATOM    932  O   GLY A  62      16.384  13.085   2.082  1.00  1.840          O  
ATOM    933  H   GLY A  62      16.651  15.893   3.096  1.00  2.340          H  
ATOM    934 1HA  GLY A  62      15.706  13.973   5.087  1.00  2.030          H  
ATOM    935 2HA  GLY A  62      14.798  14.850   3.860  1.00  2.030          H  
ATOM    936  N   MET A  63      15.025  11.988   3.478  1.00  1.790          N  
ATOM    937  CA  MET A  63      15.009  10.814   2.618  1.00  1.950          C  
ATOM    938  C   MET A  63      13.734  10.538   1.822  1.00  1.870          C  
ATOM    939  O   MET A  63      12.618  10.531   2.356  1.00  1.860          O  
ATOM    940  CB  MET A  63      15.363   9.613   3.469  1.00  2.670          C  
ATOM    941  CG  MET A  63      16.786   9.605   3.938  1.00  2.670          C  
ATOM    942  SD  MET A  63      17.132   8.196   4.930  1.00  2.670          S  
ATOM    943  CE  MET A  63      18.892   8.307   5.149  1.00  2.670          C  
ATOM    944  H   MET A  63      14.523  11.981   4.357  1.00  2.150          H  
ATOM    945  HA  MET A  63      15.803  10.938   1.884  1.00  2.340          H  
ATOM    946 1HB  MET A  63      14.758   9.632   4.362  1.00  3.200          H  
ATOM    947 2HB  MET A  63      15.128   8.701   2.963  1.00  3.200          H  
ATOM    948 1HG  MET A  63      17.456   9.607   3.088  1.00  3.200          H  
ATOM    949 2HG  MET A  63      16.981  10.502   4.527  1.00  3.200          H  
ATOM    950 1HE  MET A  63      19.240   7.474   5.759  1.00  3.200          H  
ATOM    951 2HE  MET A  63      19.380   8.268   4.172  1.00  3.200          H  
ATOM    952 3HE  MET A  63      19.137   9.247   5.644  1.00  3.200          H  
ATOM    953  N   VAL A  64      13.940  10.229   0.533  1.00  1.880          N  
ATOM    954  CA  VAL A  64      12.909   9.801  -0.410  1.00  1.870          C  
ATOM    955  C   VAL A  64      13.359   8.542  -1.171  1.00  2.010          C  
ATOM    956  O   VAL A  64      14.403   8.557  -1.814  1.00  2.100          O  
ATOM    957  CB  VAL A  64      12.594  10.930  -1.400  1.00  2.620          C  
ATOM    958  CG1 VAL A  64      11.550  10.467  -2.416  1.00  2.620          C  
ATOM    959  CG2 VAL A  64      12.094  12.163  -0.609  1.00  2.620          C  
ATOM    960  H   VAL A  64      14.882  10.322   0.178  1.00  2.260          H  
ATOM    961  HA  VAL A  64      12.000   9.577   0.136  1.00  2.240          H  
ATOM    962  HB  VAL A  64      13.497  11.194  -1.952  1.00  3.150          H  
ATOM    963 1HG1 VAL A  64      11.367  11.275  -3.101  1.00  3.150          H  
ATOM    964 2HG1 VAL A  64      11.915   9.607  -2.977  1.00  3.150          H  
ATOM    965 3HG1 VAL A  64      10.626  10.196  -1.904  1.00  3.150          H  
ATOM    966 1HG2 VAL A  64      11.883  12.977  -1.289  1.00  3.150          H  
ATOM    967 2HG2 VAL A  64      11.190  11.907  -0.048  1.00  3.150          H  
ATOM    968 3HG2 VAL A  64      12.859  12.487   0.085  1.00  3.150          H  
ATOM    969  N   TRP A  65      12.555   7.481  -1.122  1.00  2.150          N  
ATOM    970  CA  TRP A  65      12.841   6.212  -1.806  1.00  2.300          C  
ATOM    971  C   TRP A  65      11.971   6.006  -3.049  1.00  2.330          C  
ATOM    972  O   TRP A  65      10.804   6.363  -3.015  1.00  2.320          O  
ATOM    973  CB  TRP A  65      12.561   5.050  -0.863  1.00  3.160          C  
ATOM    974  CG  TRP A  65      12.862   3.745  -1.449  1.00  3.160          C  
ATOM    975  CD1 TRP A  65      14.051   3.122  -1.428  1.00  3.160          C  
ATOM    976  CD2 TRP A  65      11.968   2.869  -2.165  1.00  3.160          C  
ATOM    977  NE1 TRP A  65      13.973   1.946  -2.061  1.00  3.160          N  
ATOM    978  CE2 TRP A  65      12.705   1.767  -2.527  1.00  3.160          C  
ATOM    979  CE3 TRP A  65      10.619   2.942  -2.531  1.00  3.160          C  
ATOM    980  CZ2 TRP A  65      12.156   0.725  -3.238  1.00  3.160          C  
ATOM    981  CZ3 TRP A  65      10.087   1.904  -3.246  1.00  3.160          C  
ATOM    982  CH2 TRP A  65      10.835   0.822  -3.582  1.00  3.160          C  
ATOM    983  H   TRP A  65      11.720   7.550  -0.563  1.00  2.580          H  
ATOM    984  HA  TRP A  65      13.889   6.209  -2.088  1.00  2.760          H  
ATOM    985 1HB  TRP A  65      13.108   5.167   0.054  1.00  3.790          H  
ATOM    986 2HB  TRP A  65      11.513   5.050  -0.610  1.00  3.790          H  
ATOM    987  HD1 TRP A  65      14.947   3.502  -0.979  1.00  3.790          H  
ATOM    988  HE1 TRP A  65      14.752   1.315  -2.174  1.00  3.790          H  
ATOM    989  HE3 TRP A  65      10.005   3.807  -2.267  1.00  3.790          H  
ATOM    990  HZ2 TRP A  65      12.723  -0.147  -3.531  1.00  3.790          H  
ATOM    991  HZ3 TRP A  65       9.040   1.963  -3.534  1.00  3.790          H  
ATOM    992  HH2 TRP A  65      10.376   0.013  -4.146  1.00  3.790          H  
ATOM    993  N   ARG A  66      12.493   5.405  -4.133  1.00  2.450          N  
ATOM    994  CA  ARG A  66      11.639   5.098  -5.288  1.00  2.540          C  
ATOM    995  C   ARG A  66      11.930   3.761  -5.987  1.00  2.330          C  
ATOM    996  O   ARG A  66      13.063   3.461  -6.374  1.00  2.360          O  
ATOM    997  CB  ARG A  66      11.738   6.168  -6.345  1.00  3.520          C  
ATOM    998  CG  ARG A  66      11.234   7.541  -5.966  1.00  3.520          C  
ATOM    999  CD  ARG A  66      11.353   8.431  -7.109  1.00  3.520          C  
ATOM   1000  NE  ARG A  66      10.445   8.051  -8.207  1.00  3.520          N  
ATOM   1001  CZ  ARG A  66       9.170   8.492  -8.381  1.00  3.520          C  
ATOM   1002  NH1 ARG A  66       8.622   9.356  -7.534  1.00  3.520          N  
ATOM   1003  NH2 ARG A  66       8.475   8.045  -9.421  1.00  3.520          N  
ATOM   1004  H   ARG A  66      13.465   5.139  -4.149  1.00  2.940          H  
ATOM   1005  HA  ARG A  66      10.605   5.062  -4.938  1.00  3.050          H  
ATOM   1006 1HB  ARG A  66      12.778   6.271  -6.654  1.00  4.220          H  
ATOM   1007 2HB  ARG A  66      11.176   5.840  -7.218  1.00  4.220          H  
ATOM   1008 1HG  ARG A  66      10.189   7.483  -5.658  1.00  4.220          H  
ATOM   1009 2HG  ARG A  66      11.832   7.951  -5.157  1.00  4.220          H  
ATOM   1010 1HD  ARG A  66      11.125   9.444  -6.798  1.00  4.220          H  
ATOM   1011 2HD  ARG A  66      12.374   8.392  -7.489  1.00  4.220          H  
ATOM   1012  HE  ARG A  66      10.792   7.347  -8.889  1.00  4.220          H  
ATOM   1013 1HH1 ARG A  66       9.141   9.690  -6.744  1.00  4.220          H  
ATOM   1014 2HH1 ARG A  66       7.657   9.696  -7.695  1.00  4.220          H  
ATOM   1015 1HH2 ARG A  66       8.908   7.370 -10.083  1.00  4.220          H  
ATOM   1016 2HH2 ARG A  66       7.519   8.345  -9.561  1.00  4.220          H  
ATOM   1017  N   ALA A  67      10.851   3.021  -6.261  1.00  2.520          N  
ATOM   1018  CA  ALA A  67      10.889   1.728  -6.946  1.00  2.630          C  
ATOM   1019  C   ALA A  67      11.453   1.784  -8.359  1.00  2.210          C  
ATOM   1020  O   ALA A  67      12.026   0.805  -8.833  1.00  2.510          O  
ATOM   1021  CB  ALA A  67       9.490   1.140  -7.016  1.00  3.640          C  
ATOM   1022  H   ALA A  67       9.943   3.346  -5.931  1.00  3.020          H  
ATOM   1023  HA  ALA A  67      11.527   1.067  -6.364  1.00  3.160          H  
ATOM   1024 1HB  ALA A  67       9.535   0.160  -7.487  1.00  4.370          H  
ATOM   1025 2HB  ALA A  67       9.075   1.041  -6.018  1.00  4.370          H  
ATOM   1026 3HB  ALA A  67       8.855   1.795  -7.605  1.00  4.370          H  
ATOM   1027  N   ASP A  68      11.262   2.900  -9.059  1.00  2.010          N  
ATOM   1028  CA  ASP A  68      11.699   3.030 -10.438  1.00  1.830          C  
ATOM   1029  C   ASP A  68      13.112   3.574 -10.614  1.00  2.070          C  
ATOM   1030  O   ASP A  68      13.518   3.894 -11.734  1.00  2.990          O  
ATOM   1031  CB  ASP A  68      10.681   3.866 -11.222  1.00  2.630          C  
ATOM   1032  CG  ASP A  68      10.509   5.288 -10.684  1.00  2.630          C  
ATOM   1033  OD1 ASP A  68      11.171   5.635  -9.727  1.00  2.630          O  
ATOM   1034  OD2 ASP A  68       9.701   6.016 -11.213  1.00  2.630          O  
ATOM   1035  H   ASP A  68      10.790   3.703  -8.655  1.00  2.410          H  
ATOM   1036  HA  ASP A  68      11.691   2.032 -10.876  1.00  2.200          H  
ATOM   1037 1HB  ASP A  68      10.993   3.924 -12.266  1.00  3.160          H  
ATOM   1038 2HB  ASP A  68       9.713   3.366 -11.200  1.00  3.160          H  
ATOM   1039  N   ALA A  69      13.886   3.655  -9.535  1.00  2.120          N  
ATOM   1040  CA  ALA A  69      15.245   4.151  -9.662  1.00  3.180          C  
ATOM   1041  C   ALA A  69      16.043   3.298 -10.651  1.00  3.680          C  
ATOM   1042  O   ALA A  69      15.920   2.069 -10.676  1.00  3.970          O  
ATOM   1043  CB  ALA A  69      15.933   4.137  -8.321  1.00  4.030          C  
ATOM   1044  H   ALA A  69      13.521   3.393  -8.614  1.00  2.540          H  
ATOM   1045  HA  ALA A  69      15.203   5.170 -10.040  1.00  3.820          H  
ATOM   1046 1HB  ALA A  69      16.931   4.510  -8.442  1.00  4.830          H  
ATOM   1047 2HB  ALA A  69      15.379   4.755  -7.615  1.00  4.830          H  
ATOM   1048 3HB  ALA A  69      15.971   3.110  -7.967  1.00  4.830          H  
ATOM   1049  N   SER A  70      16.885   3.967 -11.436  1.00  4.130          N  
ATOM   1050  CA  SER A  70      17.740   3.323 -12.427  1.00  4.990          C  
ATOM   1051  C   SER A  70      19.092   4.010 -12.565  1.00  5.870          C  
ATOM   1052  O   SER A  70      19.910   3.973 -11.647  1.00  6.620          O  
ATOM   1053  OXT SER A  70      19.385   4.581 -13.624  1.00  7.490          O  
ATOM   1054  CB  SER A  70      17.066   3.332 -13.778  1.00  6.220          C  
ATOM   1055  OG  SER A  70      17.923   2.799 -14.743  1.00  6.220          O  
ATOM   1056  H   SER A  70      16.903   4.984 -11.349  1.00  4.960          H  
ATOM   1057  HA  SER A  70      17.907   2.291 -12.118  1.00  5.990          H  
ATOM   1058 1HB  SER A  70      16.147   2.744 -13.730  1.00  7.460          H  
ATOM   1059 2HB  SER A  70      16.793   4.352 -14.045  1.00  7.460          H  
ATOM   1060  HG  SER A  70      18.661   3.444 -14.790  1.00  7.460          H  
TER    1061
ENDMDL

