REMARK ID 701344 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       2.259  -0.080   0.590  1.00  3.270          N  
ATOM      2  CA  SER A   1       3.528   0.206  -0.075  1.00  3.080          C  
ATOM      3  C   SER A   1       3.816   1.706  -0.121  1.00  2.890          C  
ATOM      4  O   SER A   1       2.897   2.527  -0.066  1.00  2.670          O  
ATOM      5  CB  SER A   1       3.500  -0.386  -1.464  1.00  4.390          C  
ATOM      6  OG  SER A   1       3.424  -1.774  -1.393  1.00  4.390          O  
ATOM      7 1H   SER A   1       2.186  -1.076   0.741  1.00  3.920          H  
ATOM      8 2H   SER A   1       2.211   0.404   1.474  1.00  3.920          H  
ATOM      9 3H   SER A   1       1.487   0.225  -0.014  1.00  3.920          H  
ATOM     10  HA  SER A   1       4.326  -0.277   0.489  1.00  3.700          H  
ATOM     11 1HB  SER A   1       2.624  -0.008  -1.989  1.00  5.270          H  
ATOM     12 2HB  SER A   1       4.384  -0.085  -2.023  1.00  5.270          H  
ATOM     13  HG  SER A   1       3.385  -2.089  -2.304  1.00  5.270          H  
ATOM     14  N   PHE A   2       5.089   2.105  -0.235  1.00  3.060          N  
ATOM     15  CA  PHE A   2       5.340   3.549  -0.289  1.00  3.000          C  
ATOM     16  C   PHE A   2       4.692   4.169  -1.533  1.00  2.740          C  
ATOM     17  O   PHE A   2       4.275   5.324  -1.503  1.00  2.670          O  
ATOM     18  CB  PHE A   2       6.812   3.915  -0.179  1.00  4.220          C  
ATOM     19  CG  PHE A   2       6.986   5.405   0.062  1.00  4.220          C  
ATOM     20  CD1 PHE A   2       6.601   5.969   1.257  1.00  4.220          C  
ATOM     21  CD2 PHE A   2       7.521   6.223  -0.876  1.00  4.220          C  
ATOM     22  CE1 PHE A   2       6.741   7.309   1.468  1.00  4.220          C  
ATOM     23  CE2 PHE A   2       7.680   7.562  -0.675  1.00  4.220          C  
ATOM     24  CZ  PHE A   2       7.282   8.109   0.488  1.00  4.220          C  
ATOM     25  H   PHE A   2       5.856   1.444  -0.269  1.00  3.670          H  
ATOM     26  HA  PHE A   2       4.858   3.997   0.579  1.00  3.600          H  
ATOM     27 1HB  PHE A   2       7.283   3.371   0.638  1.00  5.070          H  
ATOM     28 2HB  PHE A   2       7.321   3.654  -1.091  1.00  5.070          H  
ATOM     29  HD1 PHE A   2       6.174   5.340   2.040  1.00  5.070          H  
ATOM     30  HD2 PHE A   2       7.806   5.803  -1.773  1.00  5.070          H  
ATOM     31  HE1 PHE A   2       6.428   7.726   2.416  1.00  5.070          H  
ATOM     32  HE2 PHE A   2       8.117   8.191  -1.454  1.00  5.070          H  
ATOM     33  HZ  PHE A   2       7.400   9.174   0.637  1.00  5.070          H  
ATOM     34  N   LEU A   3       4.506   3.381  -2.601  1.00  2.730          N  
ATOM     35  CA  LEU A   3       3.827   3.892  -3.787  1.00  2.650          C  
ATOM     36  C   LEU A   3       2.385   4.276  -3.469  1.00  2.390          C  
ATOM     37  O   LEU A   3       1.781   5.046  -4.201  1.00  2.410          O  
ATOM     38  CB  LEU A   3       3.861   2.895  -4.960  1.00  3.740          C  
ATOM     39  CG  LEU A   3       3.114   1.567  -4.820  1.00  3.740          C  
ATOM     40  CD1 LEU A   3       1.679   1.668  -5.383  1.00  3.740          C  
ATOM     41  CD2 LEU A   3       3.928   0.490  -5.535  1.00  3.740          C  
ATOM     42  H   LEU A   3       4.870   2.439  -2.607  1.00  3.280          H  
ATOM     43  HA  LEU A   3       4.359   4.783  -4.113  1.00  3.180          H  
ATOM     44 1HB  LEU A   3       3.414   3.397  -5.807  1.00  4.490          H  
ATOM     45 2HB  LEU A   3       4.834   2.690  -5.227  1.00  4.490          H  
ATOM     46  HG  LEU A   3       3.025   1.321  -3.782  1.00  4.490          H  
ATOM     47 1HD1 LEU A   3       1.176   0.708  -5.256  1.00  4.490          H  
ATOM     48 2HD1 LEU A   3       1.095   2.419  -4.871  1.00  4.490          H  
ATOM     49 3HD1 LEU A   3       1.721   1.919  -6.441  1.00  4.490          H  
ATOM     50 1HD2 LEU A   3       3.427  -0.472  -5.431  1.00  4.490          H  
ATOM     51 2HD2 LEU A   3       4.011   0.741  -6.589  1.00  4.490          H  
ATOM     52 3HD2 LEU A   3       4.926   0.423  -5.101  1.00  4.490          H  
ATOM     53  N   ASP A   4       1.798   3.731  -2.404  1.00  2.290          N  
ATOM     54  CA  ASP A   4       0.438   4.098  -2.100  1.00  2.220          C  
ATOM     55  C   ASP A   4       0.517   5.393  -1.296  1.00  2.190          C  
ATOM     56  O   ASP A   4      -0.257   6.328  -1.517  1.00  2.250          O  
ATOM     57  CB  ASP A   4      -0.227   3.014  -1.245  1.00  3.140          C  
ATOM     58  CG  ASP A   4      -0.345   1.653  -1.943  1.00  3.140          C  
ATOM     59  OD1 ASP A   4      -0.906   1.583  -3.018  1.00  3.140          O  
ATOM     60  OD2 ASP A   4       0.125   0.667  -1.361  1.00  3.140          O  
ATOM     61  H   ASP A   4       2.293   3.104  -1.781  1.00  2.750          H  
ATOM     62  HA  ASP A   4      -0.121   4.265  -3.021  1.00  2.660          H  
ATOM     63 1HB  ASP A   4       0.341   2.886  -0.324  1.00  3.760          H  
ATOM     64 2HB  ASP A   4      -1.225   3.347  -0.963  1.00  3.760          H  
ATOM     65  N   GLN A   5       1.535   5.494  -0.428  1.00  2.240          N  
ATOM     66  CA  GLN A   5       1.732   6.688   0.400  1.00  2.380          C  
ATOM     67  C   GLN A   5       2.004   7.927  -0.431  1.00  2.350          C  
ATOM     68  O   GLN A   5       1.519   9.011  -0.120  1.00  2.460          O  
ATOM     69  CB  GLN A   5       2.879   6.495   1.394  1.00  3.280          C  
ATOM     70  CG  GLN A   5       3.153   7.698   2.335  1.00  3.280          C  
ATOM     71  CD  GLN A   5       2.002   8.051   3.252  1.00  3.280          C  
ATOM     72  OE1 GLN A   5       1.412   7.182   3.900  1.00  3.280          O  
ATOM     73  NE2 GLN A   5       1.682   9.337   3.325  1.00  3.280          N  
ATOM     74  H   GLN A   5       2.129   4.669  -0.295  1.00  2.690          H  
ATOM     75  HA  GLN A   5       0.816   6.857   0.966  1.00  2.860          H  
ATOM     76 1HB  GLN A   5       2.692   5.611   1.999  1.00  3.930          H  
ATOM     77 2HB  GLN A   5       3.787   6.316   0.833  1.00  3.930          H  
ATOM     78 1HG  GLN A   5       4.003   7.448   2.961  1.00  3.930          H  
ATOM     79 2HG  GLN A   5       3.392   8.575   1.737  1.00  3.930          H  
ATOM     80 1HE2 GLN A   5       0.938   9.639   3.923  1.00  3.930          H  
ATOM     81 2HE2 GLN A   5       2.189  10.014   2.781  1.00  3.930          H  
ATOM     82  N   VAL A   6       2.721   7.784  -1.531  1.00  2.300          N  
ATOM     83  CA  VAL A   6       3.017   8.971  -2.324  1.00  2.360          C  
ATOM     84  C   VAL A   6       1.756   9.622  -2.903  1.00  2.180          C  
ATOM     85  O   VAL A   6       1.764  10.811  -3.206  1.00  2.090          O  
ATOM     86  CB  VAL A   6       4.032   8.701  -3.457  1.00  3.280          C  
ATOM     87  CG1 VAL A   6       5.317   8.246  -2.877  1.00  3.280          C  
ATOM     88  CG2 VAL A   6       3.529   7.690  -4.391  1.00  3.280          C  
ATOM     89  H   VAL A   6       3.115   6.861  -1.737  1.00  2.760          H  
ATOM     90  HA  VAL A   6       3.481   9.692  -1.666  1.00  2.830          H  
ATOM     91  HB  VAL A   6       4.213   9.628  -3.983  1.00  3.940          H  
ATOM     92 1HG1 VAL A   6       6.028   8.101  -3.666  1.00  3.940          H  
ATOM     93 2HG1 VAL A   6       5.685   8.973  -2.187  1.00  3.940          H  
ATOM     94 3HG1 VAL A   6       5.172   7.328  -2.354  1.00  3.940          H  
ATOM     95 1HG2 VAL A   6       4.257   7.514  -5.184  1.00  3.940          H  
ATOM     96 2HG2 VAL A   6       3.375   6.806  -3.845  1.00  3.940          H  
ATOM     97 3HG2 VAL A   6       2.599   8.007  -4.825  1.00  3.940          H  
ATOM     98  N   SER A   7       0.653   8.879  -3.036  1.00  2.300          N  
ATOM     99  CA  SER A   7      -0.566   9.443  -3.602  1.00  2.480          C  
ATOM    100  C   SER A   7      -1.269  10.333  -2.586  1.00  2.570          C  
ATOM    101  O   SER A   7      -2.209  11.060  -2.916  1.00  2.890          O  
ATOM    102  CB  SER A   7      -1.526   8.351  -4.029  1.00  3.400          C  
ATOM    103  OG  SER A   7      -2.088   7.702  -2.915  1.00  3.400          O  
ATOM    104  H   SER A   7       0.625   7.913  -2.704  1.00  2.760          H  
ATOM    105  HA  SER A   7      -0.300  10.048  -4.469  1.00  2.980          H  
ATOM    106 1HB  SER A   7      -2.315   8.786  -4.637  1.00  4.080          H  
ATOM    107 2HB  SER A   7      -1.000   7.628  -4.641  1.00  4.080          H  
ATOM    108  HG  SER A   7      -1.399   7.112  -2.554  1.00  4.080          H  
ATOM    109  N   ARG A   8      -0.815  10.267  -1.332  1.00  2.530          N  
ATOM    110  CA  ARG A   8      -1.391  11.012  -0.237  1.00  2.850          C  
ATOM    111  C   ARG A   8      -0.591  12.280   0.033  1.00  2.680          C  
ATOM    112  O   ARG A   8      -0.885  12.999   0.992  1.00  2.990          O  
ATOM    113  CB  ARG A   8      -1.375  10.161   1.022  1.00  3.860          C  
ATOM    114  CG  ARG A   8      -2.160   8.871   0.927  1.00  3.860          C  
ATOM    115  CD  ARG A   8      -2.054   8.072   2.169  1.00  3.860          C  
ATOM    116  NE  ARG A   8      -2.707   6.783   2.026  1.00  3.860          N  
ATOM    117  CZ  ARG A   8      -2.782   5.835   2.984  1.00  3.860          C  
ATOM    118  NH1 ARG A   8      -2.251   6.038   4.175  1.00  3.860          N  
ATOM    119  NH2 ARG A   8      -3.395   4.692   2.720  1.00  3.860          N  
ATOM    120  H   ARG A   8      -0.014   9.673  -1.119  1.00  3.040          H  
ATOM    121  HA  ARG A   8      -2.416  11.279  -0.491  1.00  3.420          H  
ATOM    122 1HB  ARG A   8      -0.351   9.907   1.270  1.00  4.630          H  
ATOM    123 2HB  ARG A   8      -1.779  10.735   1.854  1.00  4.630          H  
ATOM    124 1HG  ARG A   8      -3.208   9.091   0.739  1.00  4.630          H  
ATOM    125 2HG  ARG A   8      -1.761   8.268   0.105  1.00  4.630          H  
ATOM    126 1HD  ARG A   8      -1.002   7.902   2.397  1.00  4.630          H  
ATOM    127 2HD  ARG A   8      -2.526   8.613   2.987  1.00  4.630          H  
ATOM    128  HE  ARG A   8      -3.125   6.576   1.126  1.00  4.630          H  
ATOM    129 1HH1 ARG A   8      -1.787   6.909   4.387  1.00  4.630          H  
ATOM    130 2HH1 ARG A   8      -2.310   5.322   4.884  1.00  4.630          H  
ATOM    131 1HH2 ARG A   8      -3.802   4.535   1.806  1.00  4.630          H  
ATOM    132 2HH2 ARG A   8      -3.459   3.974   3.427  1.00  4.630          H  
ATOM    133  N   ILE A   9       0.439  12.547  -0.781  1.00  2.290          N  
ATOM    134  CA  ILE A   9       1.266  13.717  -0.564  1.00  2.120          C  
ATOM    135  C   ILE A   9       1.018  14.704  -1.719  1.00  2.150          C  
ATOM    136  O   ILE A   9       1.469  14.447  -2.832  1.00  2.160          O  
ATOM    137  CB  ILE A   9       2.752  13.312  -0.500  1.00  3.040          C  
ATOM    138  CG1 ILE A   9       2.952  12.245   0.640  1.00  3.040          C  
ATOM    139  CG2 ILE A   9       3.581  14.577  -0.214  1.00  3.040          C  
ATOM    140  CD1 ILE A   9       4.319  11.553   0.668  1.00  3.040          C  
ATOM    141  H   ILE A   9       0.653  11.929  -1.573  1.00  2.750          H  
ATOM    142  HA  ILE A   9       1.028  14.148   0.398  1.00  2.540          H  
ATOM    143  HB  ILE A   9       3.056  12.853  -1.447  1.00  3.640          H  
ATOM    144 1HG1 ILE A   9       2.787  12.728   1.602  1.00  3.640          H  
ATOM    145 2HG1 ILE A   9       2.207  11.463   0.515  1.00  3.640          H  
ATOM    146 1HG2 ILE A   9       4.603  14.347  -0.146  1.00  3.640          H  
ATOM    147 2HG2 ILE A   9       3.432  15.294  -1.023  1.00  3.640          H  
ATOM    148 3HG2 ILE A   9       3.257  15.021   0.733  1.00  3.640          H  
ATOM    149 1HD1 ILE A   9       4.329  10.833   1.476  1.00  3.640          H  
ATOM    150 2HD1 ILE A   9       4.498  11.043  -0.259  1.00  3.640          H  
ATOM    151 3HD1 ILE A   9       5.098  12.270   0.825  1.00  3.640          H  
ATOM    152  N   PRO A  10       0.346  15.849  -1.492  1.00  2.300          N  
ATOM    153  CA  PRO A  10      -0.040  16.824  -2.504  1.00  2.500          C  
ATOM    154  C   PRO A  10       1.140  17.402  -3.260  1.00  2.360          C  
ATOM    155  O   PRO A  10       2.232  17.544  -2.701  1.00  2.090          O  
ATOM    156  CB  PRO A  10      -0.706  17.930  -1.675  1.00  3.750          C  
ATOM    157  CG  PRO A  10      -1.170  17.256  -0.418  1.00  3.750          C  
ATOM    158  CD  PRO A  10      -0.135  16.191  -0.132  1.00  3.750          C  
ATOM    159  HA  PRO A  10      -0.759  16.361  -3.198  1.00  3.000          H  
ATOM    160 1HB  PRO A  10       0.017  18.743  -1.493  1.00  4.500          H  
ATOM    161 2HB  PRO A  10      -1.535  18.373  -2.246  1.00  4.500          H  
ATOM    162 1HG  PRO A  10      -1.252  17.989   0.399  1.00  4.500          H  
ATOM    163 2HG  PRO A  10      -2.175  16.831  -0.563  1.00  4.500          H  
ATOM    164 1HD  PRO A  10       0.688  16.569   0.505  1.00  4.500          H  
ATOM    165 2HD  PRO A  10      -0.687  15.366   0.329  1.00  4.500          H  
ATOM    166  N   SER A  11       0.919  17.749  -4.522  1.00  2.670          N  
ATOM    167  CA  SER A  11       1.975  18.379  -5.289  1.00  2.760          C  
ATOM    168  C   SER A  11       2.318  19.671  -4.579  1.00  2.690          C  
ATOM    169  O   SER A  11       1.424  20.389  -4.126  1.00  2.800          O  
ATOM    170  CB  SER A  11       1.535  18.669  -6.704  1.00  3.830          C  
ATOM    171  OG  SER A  11       2.547  19.338  -7.405  1.00  3.830          O  
ATOM    172  H   SER A  11       0.014  17.596  -4.943  1.00  3.200          H  
ATOM    173  HA  SER A  11       2.850  17.730  -5.302  1.00  3.310          H  
ATOM    174 1HB  SER A  11       1.287  17.742  -7.208  1.00  4.590          H  
ATOM    175 2HB  SER A  11       0.637  19.282  -6.687  1.00  4.590          H  
ATOM    176  HG  SER A  11       2.206  19.463  -8.298  1.00  4.590          H  
ATOM    177  N   GLY A  12       3.603  19.966  -4.449  1.00  2.620          N  
ATOM    178  CA  GLY A  12       4.030  21.183  -3.772  1.00  2.660          C  
ATOM    179  C   GLY A  12       4.265  20.967  -2.275  1.00  2.190          C  
ATOM    180  O   GLY A  12       4.780  21.852  -1.588  1.00  2.220          O  
ATOM    181  H   GLY A  12       4.292  19.341  -4.837  1.00  3.140          H  
ATOM    182 1HA  GLY A  12       4.947  21.547  -4.235  1.00  3.190          H  
ATOM    183 2HA  GLY A  12       3.276  21.956  -3.914  1.00  3.190          H  
ATOM    184  N   ASP A  13       3.925  19.784  -1.757  1.00  2.150          N  
ATOM    185  CA  ASP A  13       4.120  19.515  -0.342  1.00  2.180          C  
ATOM    186  C   ASP A  13       5.581  19.196  -0.061  1.00  2.570          C  
ATOM    187  O   ASP A  13       6.092  18.121  -0.406  1.00  3.090          O  
ATOM    188  CB  ASP A  13       3.247  18.357   0.155  1.00  3.040          C  
ATOM    189  CG  ASP A  13       3.408  18.132   1.677  1.00  3.040          C  
ATOM    190  OD1 ASP A  13       4.200  18.876   2.255  1.00  3.040          O  
ATOM    191  OD2 ASP A  13       2.755  17.279   2.256  1.00  3.040          O  
ATOM    192  H   ASP A  13       3.478  19.067  -2.335  1.00  2.580          H  
ATOM    193  HA  ASP A  13       3.849  20.409   0.220  1.00  2.620          H  
ATOM    194 1HB  ASP A  13       2.202  18.564  -0.076  1.00  3.650          H  
ATOM    195 2HB  ASP A  13       3.518  17.463  -0.377  1.00  3.650          H  
ATOM    196  N   LYS A  14       6.252  20.152   0.576  1.00  2.760          N  
ATOM    197  CA  LYS A  14       7.677  20.105   0.885  1.00  3.470          C  
ATOM    198  C   LYS A  14       8.044  18.928   1.786  1.00  3.520          C  
ATOM    199  O   LYS A  14       9.215  18.574   1.898  1.00  4.050          O  
ATOM    200  CB  LYS A  14       8.135  21.421   1.526  1.00  4.570          C  
ATOM    201  CG  LYS A  14       7.582  21.697   2.933  1.00  4.570          C  
ATOM    202  CD  LYS A  14       8.050  23.061   3.452  1.00  4.570          C  
ATOM    203  CE  LYS A  14       7.537  23.335   4.865  1.00  4.570          C  
ATOM    204  NZ  LYS A  14       7.964  24.676   5.362  1.00  4.570          N  
ATOM    205  H   LYS A  14       5.726  20.980   0.822  1.00  3.310          H  
ATOM    206  HA  LYS A  14       8.219  19.983  -0.053  1.00  4.160          H  
ATOM    207 1HB  LYS A  14       9.223  21.429   1.591  1.00  5.490          H  
ATOM    208 2HB  LYS A  14       7.841  22.252   0.885  1.00  5.490          H  
ATOM    209 1HG  LYS A  14       6.492  21.670   2.911  1.00  5.490          H  
ATOM    210 2HG  LYS A  14       7.932  20.926   3.619  1.00  5.490          H  
ATOM    211 1HD  LYS A  14       9.140  23.088   3.460  1.00  5.490          H  
ATOM    212 2HD  LYS A  14       7.690  23.846   2.787  1.00  5.490          H  
ATOM    213 1HE  LYS A  14       6.449  23.289   4.865  1.00  5.490          H  
ATOM    214 2HE  LYS A  14       7.922  22.570   5.539  1.00  5.490          H  
ATOM    215 1HZ  LYS A  14       7.607  24.820   6.297  1.00  5.490          H  
ATOM    216 2HZ  LYS A  14       8.974  24.726   5.378  1.00  5.490          H  
ATOM    217 3HZ  LYS A  14       7.602  25.395   4.752  1.00  5.490          H  
ATOM    218  N   GLY A  15       7.051  18.331   2.450  1.00  3.330          N  
ATOM    219  CA  GLY A  15       7.287  17.209   3.338  1.00  3.690          C  
ATOM    220  C   GLY A  15       7.473  15.888   2.589  1.00  3.360          C  
ATOM    221  O   GLY A  15       7.855  14.882   3.194  1.00  3.730          O  
ATOM    222  H   GLY A  15       6.081  18.667   2.325  1.00  4.000          H  
ATOM    223 1HA  GLY A  15       8.166  17.414   3.950  1.00  4.430          H  
ATOM    224 2HA  GLY A  15       6.439  17.123   4.018  1.00  4.430          H  
ATOM    225  N   PHE A  16       7.293  15.877   1.260  1.00  2.890          N  
ATOM    226  CA  PHE A  16       7.432  14.632   0.501  1.00  2.900          C  
ATOM    227  C   PHE A  16       8.738  13.949   0.806  1.00  2.680          C  
ATOM    228  O   PHE A  16       8.800  12.725   0.961  1.00  3.000          O  
ATOM    229  CB  PHE A  16       7.428  14.834  -1.011  1.00  4.060          C  
ATOM    230  CG  PHE A  16       7.538  13.491  -1.712  1.00  4.060          C  
ATOM    231  CD1 PHE A  16       6.410  12.793  -2.009  1.00  4.060          C  
ATOM    232  CD2 PHE A  16       8.763  12.897  -2.017  1.00  4.060          C  
ATOM    233  CE1 PHE A  16       6.465  11.581  -2.572  1.00  4.060          C  
ATOM    234  CE2 PHE A  16       8.812  11.658  -2.596  1.00  4.060          C  
ATOM    235  CZ  PHE A  16       7.667  11.000  -2.859  1.00  4.060          C  
ATOM    236  H   PHE A  16       7.003  16.738   0.778  1.00  3.470          H  
ATOM    237  HA  PHE A  16       6.629  13.962   0.782  1.00  3.480          H  
ATOM    238 1HB  PHE A  16       6.510  15.333  -1.328  1.00  4.870          H  
ATOM    239 2HB  PHE A  16       8.267  15.457  -1.309  1.00  4.870          H  
ATOM    240  HD1 PHE A  16       5.450  13.219  -1.793  1.00  4.870          H  
ATOM    241  HD2 PHE A  16       9.695  13.417  -1.790  1.00  4.870          H  
ATOM    242  HE1 PHE A  16       5.539  11.083  -2.790  1.00  4.870          H  
ATOM    243  HE2 PHE A  16       9.770  11.191  -2.843  1.00  4.870          H  
ATOM    244  HZ  PHE A  16       7.717  10.012  -3.312  1.00  4.870          H  
ATOM    245  N   VAL A  17       9.796  14.742   0.823  1.00  2.510          N  
ATOM    246  CA  VAL A  17      11.131  14.235   0.997  1.00  2.590          C  
ATOM    247  C   VAL A  17      11.314  13.571   2.360  1.00  2.180          C  
ATOM    248  O   VAL A  17      12.135  12.670   2.486  1.00  2.330          O  
ATOM    249  CB  VAL A  17      12.147  15.380   0.797  1.00  3.590          C  
ATOM    250  CG1 VAL A  17      11.956  15.967  -0.621  1.00  3.590          C  
ATOM    251  CG2 VAL A  17      11.984  16.461   1.876  1.00  3.590          C  
ATOM    252  H   VAL A  17       9.644  15.733   0.700  1.00  3.010          H  
ATOM    253  HA  VAL A  17      11.313  13.489   0.223  1.00  3.110          H  
ATOM    254  HB  VAL A  17      13.155  14.972   0.843  1.00  4.310          H  
ATOM    255 1HG1 VAL A  17      12.692  16.754  -0.788  1.00  4.310          H  
ATOM    256 2HG1 VAL A  17      12.086  15.192  -1.358  1.00  4.310          H  
ATOM    257 3HG1 VAL A  17      10.959  16.384  -0.720  1.00  4.310          H  
ATOM    258 1HG2 VAL A  17      12.712  17.250   1.701  1.00  4.310          H  
ATOM    259 2HG2 VAL A  17      10.988  16.879   1.834  1.00  4.310          H  
ATOM    260 3HG2 VAL A  17      12.156  16.046   2.861  1.00  4.310          H  
ATOM    261  N   LYS A  18      10.570  14.002   3.390  1.00  1.910          N  
ATOM    262  CA  LYS A  18      10.702  13.395   4.702  1.00  2.000          C  
ATOM    263  C   LYS A  18      10.110  12.001   4.640  1.00  1.730          C  
ATOM    264  O   LYS A  18      10.682  11.039   5.170  1.00  2.070          O  
ATOM    265  CB  LYS A  18       9.993  14.246   5.753  1.00  2.760          C  
ATOM    266  CG  LYS A  18      10.674  15.583   6.027  1.00  2.760          C  
ATOM    267  CD  LYS A  18       9.908  16.403   7.059  1.00  2.760          C  
ATOM    268  CE  LYS A  18      10.586  17.747   7.320  1.00  2.760          C  
ATOM    269  NZ  LYS A  18       9.830  18.573   8.309  1.00  2.760          N  
ATOM    270  H   LYS A  18       9.862  14.721   3.265  1.00  2.290          H  
ATOM    271  HA  LYS A  18      11.758  13.312   4.954  1.00  2.400          H  
ATOM    272 1HB  LYS A  18       8.972  14.444   5.433  1.00  3.320          H  
ATOM    273 2HB  LYS A  18       9.940  13.693   6.690  1.00  3.320          H  
ATOM    274 1HG  LYS A  18      11.688  15.405   6.384  1.00  3.320          H  
ATOM    275 2HG  LYS A  18      10.731  16.149   5.095  1.00  3.320          H  
ATOM    276 1HD  LYS A  18       8.894  16.583   6.694  1.00  3.320          H  
ATOM    277 2HD  LYS A  18       9.847  15.847   7.994  1.00  3.320          H  
ATOM    278 1HE  LYS A  18      11.590  17.571   7.701  1.00  3.320          H  
ATOM    279 2HE  LYS A  18      10.655  18.297   6.380  1.00  3.320          H  
ATOM    280 1HZ  LYS A  18      10.311  19.450   8.452  1.00  3.320          H  
ATOM    281 2HZ  LYS A  18       8.899  18.754   7.962  1.00  3.320          H  
ATOM    282 3HZ  LYS A  18       9.770  18.077   9.187  1.00  3.320          H  
ATOM    283  N   PHE A  19       8.972  11.893   3.949  1.00  1.620          N  
ATOM    284  CA  PHE A  19       8.294  10.618   3.785  1.00  2.000          C  
ATOM    285  C   PHE A  19       9.160   9.646   2.978  1.00  2.150          C  
ATOM    286  O   PHE A  19       9.226   8.452   3.295  1.00  2.720          O  
ATOM    287  CB  PHE A  19       6.958  10.806   3.060  1.00  2.650          C  
ATOM    288  CG  PHE A  19       5.821  11.358   3.849  1.00  2.650          C  
ATOM    289  CD1 PHE A  19       5.467  12.696   3.757  1.00  2.650          C  
ATOM    290  CD2 PHE A  19       5.063  10.524   4.648  1.00  2.650          C  
ATOM    291  CE1 PHE A  19       4.393  13.189   4.448  1.00  2.650          C  
ATOM    292  CE2 PHE A  19       3.985  11.013   5.346  1.00  2.650          C  
ATOM    293  CZ  PHE A  19       3.649  12.348   5.246  1.00  2.650          C  
ATOM    294  H   PHE A  19       8.557  12.757   3.579  1.00  1.940          H  
ATOM    295  HA  PHE A  19       8.114  10.190   4.771  1.00  2.400          H  
ATOM    296 1HB  PHE A  19       7.111  11.452   2.204  1.00  3.180          H  
ATOM    297 2HB  PHE A  19       6.641   9.876   2.684  1.00  3.180          H  
ATOM    298  HD1 PHE A  19       6.041  13.355   3.120  1.00  3.180          H  
ATOM    299  HD2 PHE A  19       5.323   9.465   4.719  1.00  3.180          H  
ATOM    300  HE1 PHE A  19       4.126  14.247   4.360  1.00  3.180          H  
ATOM    301  HE2 PHE A  19       3.392  10.346   5.974  1.00  3.180          H  
ATOM    302  HZ  PHE A  19       2.793  12.736   5.795  1.00  3.180          H  
ATOM    303  N   ASN A  20       9.820  10.164   1.930  1.00  2.100          N  
ATOM    304  CA  ASN A  20      10.649   9.337   1.061  1.00  2.730          C  
ATOM    305  C   ASN A  20      11.915   8.921   1.798  1.00  2.160          C  
ATOM    306  O   ASN A  20      12.328   7.773   1.670  1.00  2.130          O  
ATOM    307  CB  ASN A  20      10.980  10.067  -0.228  1.00  3.570          C  
ATOM    308  CG  ASN A  20      11.597   9.188  -1.401  1.00  3.570          C  
ATOM    309  OD1 ASN A  20      10.918   8.420  -2.156  1.00  3.570          O  
ATOM    310  ND2 ASN A  20      12.888   9.299  -1.511  1.00  3.570          N  
ATOM    311  H   ASN A  20       9.687  11.156   1.712  1.00  2.520          H  
ATOM    312  HA  ASN A  20      10.106   8.428   0.816  1.00  3.280          H  
ATOM    313 1HB  ASN A  20      10.076  10.522  -0.563  1.00  4.280          H  
ATOM    314 2HB  ASN A  20      11.675  10.879  -0.003  1.00  4.280          H  
ATOM    315 1HD2 ASN A  20      13.379   8.780  -2.210  1.00  4.280          H  
ATOM    316 2HD2 ASN A  20      13.391   9.891  -0.877  1.00  4.280          H  
ATOM    317  N   LYS A  21      12.547   9.831   2.561  1.00  1.910          N  
ATOM    318  CA  LYS A  21      13.747   9.454   3.299  1.00  1.710          C  
ATOM    319  C   LYS A  21      13.440   8.365   4.320  1.00  1.440          C  
ATOM    320  O   LYS A  21      14.240   7.435   4.473  1.00  1.310          O  
ATOM    321  CB  LYS A  21      14.391  10.669   3.970  1.00  2.470          C  
ATOM    322  CG  LYS A  21      15.096  11.628   2.995  1.00  2.470          C  
ATOM    323  CD  LYS A  21      15.656  12.855   3.716  1.00  2.470          C  
ATOM    324  CE  LYS A  21      16.342  13.812   2.743  1.00  2.470          C  
ATOM    325  NZ  LYS A  21      16.870  15.028   3.434  1.00  2.470          N  
ATOM    326  H   LYS A  21      12.213  10.795   2.617  1.00  2.290          H  
ATOM    327  HA  LYS A  21      14.467   9.051   2.593  1.00  2.050          H  
ATOM    328 1HB  LYS A  21      13.617  11.237   4.494  1.00  2.970          H  
ATOM    329 2HB  LYS A  21      15.115  10.336   4.711  1.00  2.970          H  
ATOM    330 1HG  LYS A  21      15.921  11.095   2.524  1.00  2.970          H  
ATOM    331 2HG  LYS A  21      14.415  11.939   2.215  1.00  2.970          H  
ATOM    332 1HD  LYS A  21      14.834  13.381   4.210  1.00  2.970          H  
ATOM    333 2HD  LYS A  21      16.373  12.540   4.473  1.00  2.970          H  
ATOM    334 1HE  LYS A  21      17.168  13.295   2.259  1.00  2.970          H  
ATOM    335 2HE  LYS A  21      15.622  14.122   1.983  1.00  2.970          H  
ATOM    336 1HZ  LYS A  21      17.316  15.634   2.759  1.00  2.970          H  
ATOM    337 2HZ  LYS A  21      16.107  15.521   3.877  1.00  2.970          H  
ATOM    338 3HZ  LYS A  21      17.545  14.754   4.134  1.00  2.970          H  
ATOM    339  N   LYS A  22      12.298   8.458   5.022  1.00  1.660          N  
ATOM    340  CA  LYS A  22      11.943   7.406   5.963  1.00  1.830          C  
ATOM    341  C   LYS A  22      11.811   6.097   5.207  1.00  1.610          C  
ATOM    342  O   LYS A  22      12.286   5.048   5.664  1.00  1.560          O  
ATOM    343  CB  LYS A  22      10.646   7.720   6.702  1.00  2.490          C  
ATOM    344  CG  LYS A  22      10.237   6.652   7.736  1.00  2.490          C  
ATOM    345  CD  LYS A  22       8.971   7.056   8.487  1.00  2.490          C  
ATOM    346  CE  LYS A  22       8.544   5.979   9.479  1.00  2.490          C  
ATOM    347  NZ  LYS A  22       7.308   6.366  10.224  1.00  2.490          N  
ATOM    348  H   LYS A  22      11.684   9.275   4.916  1.00  1.990          H  
ATOM    349  HA  LYS A  22      12.749   7.298   6.691  1.00  2.200          H  
ATOM    350 1HB  LYS A  22      10.748   8.677   7.215  1.00  2.990          H  
ATOM    351 2HB  LYS A  22       9.836   7.828   5.976  1.00  2.990          H  
ATOM    352 1HG  LYS A  22      10.054   5.703   7.226  1.00  2.990          H  
ATOM    353 2HG  LYS A  22      11.051   6.506   8.448  1.00  2.990          H  
ATOM    354 1HD  LYS A  22       9.149   7.989   9.025  1.00  2.990          H  
ATOM    355 2HD  LYS A  22       8.167   7.218   7.769  1.00  2.990          H  
ATOM    356 1HE  LYS A  22       8.355   5.052   8.938  1.00  2.990          H  
ATOM    357 2HE  LYS A  22       9.350   5.812  10.193  1.00  2.990          H  
ATOM    358 1HZ  LYS A  22       7.058   5.629  10.870  1.00  2.990          H  
ATOM    359 2HZ  LYS A  22       7.477   7.219  10.739  1.00  2.990          H  
ATOM    360 3HZ  LYS A  22       6.550   6.512   9.573  1.00  2.990          H  
ATOM    361  N   ALA A  23      11.123   6.142   4.056  1.00  1.770          N  
ATOM    362  CA  ALA A  23      10.951   4.951   3.262  1.00  2.050          C  
ATOM    363  C   ALA A  23      12.298   4.394   2.830  1.00  1.750          C  
ATOM    364  O   ALA A  23      12.512   3.191   2.930  1.00  1.960          O  
ATOM    365  CB  ALA A  23      10.084   5.247   2.058  1.00  2.760          C  
ATOM    366  H   ALA A  23      10.690   7.017   3.738  1.00  2.120          H  
ATOM    367  HA  ALA A  23      10.454   4.206   3.876  1.00  2.460          H  
ATOM    368 1HB  ALA A  23       9.924   4.346   1.490  1.00  3.310          H  
ATOM    369 2HB  ALA A  23       9.137   5.630   2.405  1.00  3.310          H  
ATOM    370 3HB  ALA A  23      10.564   5.989   1.429  1.00  3.310          H  
ATOM    371  N   ASN A  24      13.250   5.264   2.463  1.00  1.520          N  
ATOM    372  CA  ASN A  24      14.560   4.798   2.033  1.00  1.700          C  
ATOM    373  C   ASN A  24      15.268   4.023   3.139  1.00  1.390          C  
ATOM    374  O   ASN A  24      15.921   3.008   2.861  1.00  1.650          O  
ATOM    375  CB  ASN A  24      15.434   5.951   1.585  1.00  2.310          C  
ATOM    376  CG  ASN A  24      15.006   6.557   0.279  1.00  2.310          C  
ATOM    377  OD1 ASN A  24      14.220   5.991  -0.486  1.00  2.310          O  
ATOM    378  ND2 ASN A  24      15.535   7.719   0.004  1.00  2.310          N  
ATOM    379  H   ASN A  24      13.010   6.251   2.383  1.00  1.820          H  
ATOM    380  HA  ASN A  24      14.427   4.125   1.193  1.00  2.040          H  
ATOM    381 1HB  ASN A  24      15.428   6.723   2.346  1.00  2.770          H  
ATOM    382 2HB  ASN A  24      16.460   5.603   1.486  1.00  2.770          H  
ATOM    383 1HD2 ASN A  24      15.302   8.177  -0.850  1.00  2.770          H  
ATOM    384 2HD2 ASN A  24      16.175   8.144   0.643  1.00  2.770          H  
ATOM    385  N   GLU A  25      15.137   4.476   4.395  1.00  1.130          N  
ATOM    386  CA  GLU A  25      15.761   3.742   5.492  1.00  1.350          C  
ATOM    387  C   GLU A  25      15.125   2.357   5.632  1.00  1.320          C  
ATOM    388  O   GLU A  25      15.835   1.358   5.831  1.00  1.550          O  
ATOM    389  CB  GLU A  25      15.639   4.503   6.819  1.00  1.800          C  
ATOM    390  CG  GLU A  25      16.490   5.773   6.918  1.00  1.800          C  
ATOM    391  CD  GLU A  25      16.326   6.487   8.246  1.00  1.800          C  
ATOM    392  OE1 GLU A  25      15.444   6.120   8.987  1.00  1.800          O  
ATOM    393  OE2 GLU A  25      17.088   7.386   8.518  1.00  1.800          O  
ATOM    394  H   GLU A  25      14.646   5.365   4.555  1.00  1.360          H  
ATOM    395  HA  GLU A  25      16.816   3.614   5.267  1.00  1.620          H  
ATOM    396 1HB  GLU A  25      14.597   4.792   6.970  1.00  2.160          H  
ATOM    397 2HB  GLU A  25      15.916   3.845   7.641  1.00  2.160          H  
ATOM    398 1HG  GLU A  25      17.537   5.508   6.783  1.00  2.160          H  
ATOM    399 2HG  GLU A  25      16.205   6.446   6.109  1.00  2.160          H  
ATOM    400  N   LEU A  26      13.797   2.300   5.475  1.00  1.380          N  
ATOM    401  CA  LEU A  26      13.046   1.053   5.543  1.00  1.780          C  
ATOM    402  C   LEU A  26      13.405   0.129   4.374  1.00  1.760          C  
ATOM    403  O   LEU A  26      13.473  -1.089   4.545  1.00  1.970          O  
ATOM    404  CB  LEU A  26      11.542   1.357   5.561  1.00  2.330          C  
ATOM    405  CG  LEU A  26      11.002   2.090   6.842  1.00  2.330          C  
ATOM    406  CD1 LEU A  26       9.560   2.524   6.600  1.00  2.330          C  
ATOM    407  CD2 LEU A  26      11.077   1.166   8.063  1.00  2.330          C  
ATOM    408  H   LEU A  26      13.291   3.191   5.366  1.00  1.660          H  
ATOM    409  HA  LEU A  26      13.323   0.540   6.458  1.00  2.140          H  
ATOM    410 1HB  LEU A  26      11.306   1.972   4.704  1.00  2.800          H  
ATOM    411 2HB  LEU A  26      11.001   0.419   5.462  1.00  2.800          H  
ATOM    412  HG  LEU A  26      11.600   2.984   7.028  1.00  2.800          H  
ATOM    413 1HD1 LEU A  26       9.188   3.046   7.478  1.00  2.800          H  
ATOM    414 2HD1 LEU A  26       9.520   3.191   5.746  1.00  2.800          H  
ATOM    415 3HD1 LEU A  26       8.941   1.651   6.407  1.00  2.800          H  
ATOM    416 1HD2 LEU A  26      10.694   1.697   8.934  1.00  2.800          H  
ATOM    417 2HD2 LEU A  26      10.473   0.276   7.886  1.00  2.800          H  
ATOM    418 3HD2 LEU A  26      12.101   0.871   8.258  1.00  2.800          H  
ATOM    419  N   HIS A  27      13.650   0.712   3.195  1.00  1.730          N  
ATOM    420  CA  HIS A  27      14.008  -0.049   2.001  1.00  2.090          C  
ATOM    421  C   HIS A  27      15.353  -0.707   2.249  1.00  1.920          C  
ATOM    422  O   HIS A  27      15.522  -1.909   2.013  1.00  2.160          O  
ATOM    423  CB  HIS A  27      14.107   0.894   0.786  1.00  2.780          C  
ATOM    424  CG  HIS A  27      12.788   1.493   0.390  1.00  2.780          C  
ATOM    425  ND1 HIS A  27      12.683   2.691  -0.294  1.00  2.780          N  
ATOM    426  CD2 HIS A  27      11.523   1.074   0.606  1.00  2.780          C  
ATOM    427  CE1 HIS A  27      11.424   2.987  -0.444  1.00  2.780          C  
ATOM    428  NE2 HIS A  27      10.687   2.019   0.077  1.00  2.780          N  
ATOM    429  H   HIS A  27      13.513   1.719   3.128  1.00  2.080          H  
ATOM    430  HA  HIS A  27      13.271  -0.822   1.799  1.00  2.510          H  
ATOM    431 1HB  HIS A  27      14.790   1.700   1.010  1.00  3.340          H  
ATOM    432 2HB  HIS A  27      14.518   0.362  -0.062  1.00  3.340          H  
ATOM    433  HD1 HIS A  27      13.296   3.033  -1.030  1.00  3.340          H  
ATOM    434  HD2 HIS A  27      11.108   0.196   1.102  1.00  3.340          H  
ATOM    435  HE1 HIS A  27      11.153   3.914  -0.950  1.00  3.340          H  
ATOM    436  N   GLY A  28      16.268   0.049   2.867  1.00  1.680          N  
ATOM    437  CA  GLY A  28      17.578  -0.462   3.227  1.00  1.780          C  
ATOM    438  C   GLY A  28      17.429  -1.658   4.165  1.00  2.110          C  
ATOM    439  O   GLY A  28      18.001  -2.728   3.938  1.00  2.570          O  
ATOM    440  H   GLY A  28      16.068   1.043   3.022  1.00  2.020          H  
ATOM    441 1HA  GLY A  28      18.117  -0.751   2.324  1.00  2.140          H  
ATOM    442 2HA  GLY A  28      18.147   0.327   3.718  1.00  2.140          H  
ATOM    443  N   ALA A  29      16.631  -1.483   5.226  1.00  2.520          N  
ATOM    444  CA  ALA A  29      16.386  -2.535   6.212  1.00  3.760          C  
ATOM    445  C   ALA A  29      15.797  -3.789   5.560  1.00  4.490          C  
ATOM    446  O   ALA A  29      16.117  -4.915   5.947  1.00  4.890          O  
ATOM    447  CB  ALA A  29      15.439  -2.027   7.285  1.00  4.770          C  
ATOM    448  H   ALA A  29      16.211  -0.558   5.370  1.00  3.020          H  
ATOM    449  HA  ALA A  29      17.339  -2.801   6.665  1.00  4.510          H  
ATOM    450 1HB  ALA A  29      15.282  -2.805   8.030  1.00  5.720          H  
ATOM    451 2HB  ALA A  29      15.869  -1.145   7.758  1.00  5.720          H  
ATOM    452 3HB  ALA A  29      14.487  -1.764   6.829  1.00  5.720          H  
ATOM    453  N   ALA A  30      14.974  -3.584   4.532  1.00  5.000          N  
ATOM    454  CA  ALA A  30      14.310  -4.642   3.784  1.00  6.060          C  
ATOM    455  C   ALA A  30      15.220  -5.315   2.751  1.00  6.410          C  
ATOM    456  O   ALA A  30      14.787  -6.250   2.071  1.00  6.850          O  
ATOM    457  CB  ALA A  30      13.096  -4.079   3.068  1.00  8.060          C  
ATOM    458  H   ALA A  30      14.717  -2.617   4.309  1.00  6.000          H  
ATOM    459  HA  ALA A  30      13.989  -5.399   4.497  1.00  7.270          H  
ATOM    460 1HB  ALA A  30      12.581  -4.878   2.540  1.00  9.670          H  
ATOM    461 2HB  ALA A  30      12.426  -3.624   3.796  1.00  9.670          H  
ATOM    462 3HB  ALA A  30      13.422  -3.325   2.357  1.00  9.670          H  
ATOM    463  N   GLY A  31      16.465  -4.855   2.608  1.00  6.430          N  
ATOM    464  CA  GLY A  31      17.380  -5.439   1.643  1.00  7.070          C  
ATOM    465  C   GLY A  31      17.261  -4.895   0.219  1.00  7.190          C  
ATOM    466  O   GLY A  31      17.639  -5.580  -0.735  1.00  7.700          O  
ATOM    467  H   GLY A  31      16.805  -4.085   3.192  1.00  7.720          H  
ATOM    468 1HA  GLY A  31      18.397  -5.272   1.998  1.00  8.480          H  
ATOM    469 2HA  GLY A  31      17.233  -6.517   1.627  1.00  8.480          H  
ATOM    470  N   ASN A  32      16.754  -3.673   0.055  1.00  6.890          N  
ATOM    471  CA  ASN A  32      16.602  -3.095  -1.269  1.00  7.160          C  
ATOM    472  C   ASN A  32      16.825  -1.576  -1.243  1.00  6.190          C  
ATOM    473  O   ASN A  32      17.358  -1.036  -0.273  1.00  6.120          O  
ATOM    474  CB  ASN A  32      15.259  -3.522  -1.862  1.00  9.920          C  
ATOM    475  CG  ASN A  32      14.047  -3.093  -1.082  1.00  9.920          C  
ATOM    476  OD1 ASN A  32      13.884  -1.920  -0.763  1.00  9.920          O  
ATOM    477  ND2 ASN A  32      13.183  -4.033  -0.777  1.00  9.920          N  
ATOM    478  H   ASN A  32      16.440  -3.117   0.857  1.00  8.270          H  
ATOM    479  HA  ASN A  32      17.381  -3.507  -1.910  1.00  8.590          H  
ATOM    480 1HB  ASN A  32      15.157  -3.128  -2.862  1.00 11.900          H  
ATOM    481 2HB  ASN A  32      15.244  -4.608  -1.944  1.00 11.900          H  
ATOM    482 1HD2 ASN A  32      12.349  -3.810  -0.271  1.00 11.900          H  
ATOM    483 2HD2 ASN A  32      13.357  -4.981  -1.051  1.00 11.900          H  
ATOM    484  N   ASP A  33      16.600  -0.921  -2.379  1.00  5.630          N  
ATOM    485  CA  ASP A  33      16.824   0.514  -2.526  1.00  4.840          C  
ATOM    486  C   ASP A  33      15.904   1.002  -3.646  1.00  4.530          C  
ATOM    487  O   ASP A  33      16.183   0.805  -4.851  1.00  4.430          O  
ATOM    488  CB  ASP A  33      18.295   0.819  -2.831  1.00  7.090          C  
ATOM    489  CG  ASP A  33      18.609   2.322  -2.806  1.00  7.090          C  
ATOM    490  OD1 ASP A  33      17.693   3.086  -2.610  1.00  7.090          O  
ATOM    491  OD2 ASP A  33      19.752   2.686  -2.976  1.00  7.090          O  
ATOM    492  H   ASP A  33      16.203  -1.428  -3.150  1.00  6.760          H  
ATOM    493  HA  ASP A  33      16.543   1.019  -1.599  1.00  5.810          H  
ATOM    494 1HB  ASP A  33      18.927   0.322  -2.091  1.00  8.510          H  
ATOM    495 2HB  ASP A  33      18.559   0.419  -3.809  1.00  8.510          H  
ATOM    496  N   VAL A  34      14.772   1.570  -3.226  1.00  4.530          N  
ATOM    497  CA  VAL A  34      13.673   1.928  -4.115  1.00  4.290          C  
ATOM    498  C   VAL A  34      13.294   3.406  -3.927  1.00  4.160          C  
ATOM    499  O   VAL A  34      13.188   3.880  -2.795  1.00  4.470          O  
ATOM    500  CB  VAL A  34      12.445   1.050  -3.789  1.00  6.100          C  
ATOM    501  CG1 VAL A  34      11.337   1.317  -4.812  1.00  6.100          C  
ATOM    502  CG2 VAL A  34      12.842  -0.429  -3.668  1.00  6.100          C  
ATOM    503  H   VAL A  34      14.694   1.742  -2.235  1.00  5.440          H  
ATOM    504  HA  VAL A  34      13.976   1.777  -5.142  1.00  5.150          H  
ATOM    505  HB  VAL A  34      12.046   1.362  -2.834  1.00  7.320          H  
ATOM    506 1HG1 VAL A  34      10.469   0.728  -4.554  1.00  7.320          H  
ATOM    507 2HG1 VAL A  34      11.074   2.363  -4.834  1.00  7.320          H  
ATOM    508 3HG1 VAL A  34      11.666   1.040  -5.793  1.00  7.320          H  
ATOM    509 1HG2 VAL A  34      11.965  -1.012  -3.401  1.00  7.320          H  
ATOM    510 2HG2 VAL A  34      13.239  -0.798  -4.580  1.00  7.320          H  
ATOM    511 3HG2 VAL A  34      13.584  -0.540  -2.892  1.00  7.320          H  
ATOM    512  N   LEU A  35      13.118   4.134  -5.035  1.00  3.830          N  
ATOM    513  CA  LEU A  35      12.754   5.556  -5.006  1.00  3.780          C  
ATOM    514  C   LEU A  35      11.342   5.786  -5.522  1.00  3.460          C  
ATOM    515  O   LEU A  35      10.923   5.118  -6.472  1.00  3.370          O  
ATOM    516  CB  LEU A  35      13.688   6.359  -5.930  1.00  5.310          C  
ATOM    517  CG  LEU A  35      15.153   6.662  -5.507  1.00  5.310          C  
ATOM    518  CD1 LEU A  35      15.168   7.411  -4.169  1.00  5.310          C  
ATOM    519  CD2 LEU A  35      16.018   5.378  -5.438  1.00  5.310          C  
ATOM    520  H   LEU A  35      13.207   3.662  -5.937  1.00  4.600          H  
ATOM    521  HA  LEU A  35      12.797   5.916  -3.982  1.00  4.540          H  
ATOM    522 1HB  LEU A  35      13.743   5.830  -6.887  1.00  6.370          H  
ATOM    523 2HB  LEU A  35      13.213   7.322  -6.120  1.00  6.370          H  
ATOM    524  HG  LEU A  35      15.563   7.300  -6.257  1.00  6.370          H  
ATOM    525 1HD1 LEU A  35      16.194   7.667  -3.912  1.00  6.370          H  
ATOM    526 2HD1 LEU A  35      14.575   8.315  -4.259  1.00  6.370          H  
ATOM    527 3HD1 LEU A  35      14.756   6.782  -3.378  1.00  6.370          H  
ATOM    528 1HD2 LEU A  35      17.044   5.647  -5.185  1.00  6.370          H  
ATOM    529 2HD2 LEU A  35      15.654   4.698  -4.682  1.00  6.370          H  
ATOM    530 3HD2 LEU A  35      16.008   4.878  -6.407  1.00  6.370          H  
ATOM    531  N   PHE A  36      10.629   6.801  -4.988  1.00  3.480          N  
ATOM    532  CA  PHE A  36       9.282   7.067  -5.516  1.00  3.330          C  
ATOM    533  C   PHE A  36       8.972   8.564  -5.680  1.00  3.390          C  
ATOM    534  O   PHE A  36       9.724   9.419  -5.210  1.00  3.660          O  
ATOM    535  CB  PHE A  36       8.241   6.487  -4.546  1.00  4.720          C  
ATOM    536  CG  PHE A  36       8.287   4.969  -4.266  1.00  4.720          C  
ATOM    537  CD1 PHE A  36       9.181   4.422  -3.365  1.00  4.720          C  
ATOM    538  CD2 PHE A  36       7.399   4.105  -4.851  1.00  4.720          C  
ATOM    539  CE1 PHE A  36       9.164   3.084  -3.107  1.00  4.720          C  
ATOM    540  CE2 PHE A  36       7.436   2.754  -4.579  1.00  4.720          C  
ATOM    541  CZ  PHE A  36       8.300   2.268  -3.716  1.00  4.720          C  
ATOM    542  H   PHE A  36      10.971   7.351  -4.181  1.00  4.180          H  
ATOM    543  HA  PHE A  36       9.185   6.599  -6.491  1.00  4.000          H  
ATOM    544 1HB  PHE A  36       8.324   7.012  -3.610  1.00  5.670          H  
ATOM    545 2HB  PHE A  36       7.257   6.698  -4.944  1.00  5.670          H  
ATOM    546  HD1 PHE A  36       9.903   5.065  -2.855  1.00  5.670          H  
ATOM    547  HD2 PHE A  36       6.661   4.492  -5.551  1.00  5.670          H  
ATOM    548  HE1 PHE A  36       9.849   2.656  -2.423  1.00  5.670          H  
ATOM    549  HE2 PHE A  36       6.770   2.066  -5.063  1.00  5.670          H  
ATOM    550  HZ  PHE A  36       8.316   1.199  -3.505  1.00  5.670          H  
ATOM    551  N   GLY A  37       7.798   8.854  -6.260  1.00  3.550          N  
ATOM    552  CA  GLY A  37       7.248  10.209  -6.387  1.00  3.830          C  
ATOM    553  C   GLY A  37       5.852  10.182  -7.000  1.00  4.200          C  
ATOM    554  O   GLY A  37       5.481   9.209  -7.654  1.00  4.580          O  
ATOM    555  H   GLY A  37       7.296   8.088  -6.710  1.00  4.260          H  
ATOM    556 1HA  GLY A  37       7.194  10.676  -5.420  1.00  4.600          H  
ATOM    557 2HA  GLY A  37       7.911  10.816  -7.004  1.00  4.600          H  
ATOM    558  N   CYS A  38       5.064  11.237  -6.774  1.00  4.360          N  
ATOM    559  CA  CYS A  38       3.712  11.293  -7.325  1.00  4.950          C  
ATOM    560  C   CYS A  38       3.112  12.688  -7.229  1.00  5.310          C  
ATOM    561  O   CYS A  38       3.291  13.379  -6.226  1.00  5.760          O  
ATOM    562  CB  CYS A  38       2.788  10.309  -6.614  1.00  6.690          C  
ATOM    563  SG  CYS A  38       1.136  10.172  -7.317  1.00  6.690          S  
ATOM    564  H   CYS A  38       5.406  12.017  -6.229  1.00  5.230          H  
ATOM    565  HA  CYS A  38       3.773  11.015  -8.367  1.00  5.940          H  
ATOM    566 1HB  CYS A  38       3.227   9.331  -6.646  1.00  8.030          H  
ATOM    567 2HB  CYS A  38       2.684  10.601  -5.579  1.00  8.030          H  
ATOM    568  HG  CYS A  38       1.549  10.079  -8.596  1.00  8.030          H  
ATOM    569  N   GLY A  39       2.437  13.142  -8.290  1.00  5.360          N  
ATOM    570  CA  GLY A  39       1.725  14.433  -8.280  1.00  5.930          C  
ATOM    571  C   GLY A  39       2.663  15.610  -8.520  1.00  5.660          C  
ATOM    572  O   GLY A  39       2.526  16.360  -9.483  1.00  5.460          O  
ATOM    573  H   GLY A  39       2.364  12.527  -9.111  1.00  6.430          H  
ATOM    574 1HA  GLY A  39       0.950  14.419  -9.047  1.00  7.120          H  
ATOM    575 2HA  GLY A  39       1.220  14.555  -7.323  1.00  7.120          H  
ATOM    576  N   GLY A  40       3.647  15.727  -7.631  1.00  5.900          N  
ATOM    577  CA  GLY A  40       4.741  16.702  -7.653  1.00  5.920          C  
ATOM    578  C   GLY A  40       5.969  16.024  -8.258  1.00  5.520          C  
ATOM    579  O   GLY A  40       7.115  16.436  -8.035  1.00  5.370          O  
ATOM    580  H   GLY A  40       3.618  15.050  -6.864  1.00  7.080          H  
ATOM    581 1HA  GLY A  40       4.457  17.571  -8.248  1.00  7.100          H  
ATOM    582 2HA  GLY A  40       4.958  17.043  -6.643  1.00  7.100          H  
ATOM    583  N   ALA A  41       5.685  14.978  -9.029  1.00  5.530          N  
ATOM    584  CA  ALA A  41       6.615  14.035  -9.621  1.00  5.400          C  
ATOM    585  C   ALA A  41       7.703  14.697 -10.464  1.00  5.430          C  
ATOM    586  O   ALA A  41       8.806  14.155 -10.523  1.00  5.350          O  
ATOM    587  CB  ALA A  41       5.823  13.035 -10.448  1.00  7.610          C  
ATOM    588  H   ALA A  41       4.700  14.821  -9.186  1.00  6.640          H  
ATOM    589  HA  ALA A  41       7.107  13.495  -8.819  1.00  6.480          H  
ATOM    590 1HB  ALA A  41       6.488  12.290 -10.872  1.00  9.130          H  
ATOM    591 2HB  ALA A  41       5.088  12.540  -9.821  1.00  9.130          H  
ATOM    592 3HB  ALA A  41       5.311  13.569 -11.232  1.00  9.130          H  
ATOM    593  N   ASP A  42       7.451  15.837 -11.125  1.00  5.690          N  
ATOM    594  CA  ASP A  42       8.514  16.447 -11.913  1.00  5.860          C  
ATOM    595  C   ASP A  42       9.543  17.180 -11.043  1.00  5.520          C  
ATOM    596  O   ASP A  42      10.697  17.355 -11.457  1.00  5.190          O  
ATOM    597  CB  ASP A  42       7.906  17.395 -12.948  1.00  8.140          C  
ATOM    598  CG  ASP A  42       7.047  18.449 -12.289  1.00  8.140          C  
ATOM    599  OD1 ASP A  42       6.208  18.045 -11.498  1.00  8.140          O  
ATOM    600  OD2 ASP A  42       7.211  19.642 -12.549  1.00  8.140          O  
ATOM    601  H   ASP A  42       6.538  16.313 -11.101  1.00  6.830          H  
ATOM    602  HA  ASP A  42       9.046  15.661 -12.441  1.00  7.030          H  
ATOM    603 1HB  ASP A  42       8.698  17.882 -13.515  1.00  9.760          H  
ATOM    604 2HB  ASP A  42       7.287  16.830 -13.650  1.00  9.760          H  
ATOM    605  N   LYS A  43       9.157  17.586  -9.827  1.00  5.800          N  
ATOM    606  CA  LYS A  43      10.105  18.271  -8.964  1.00  5.760          C  
ATOM    607  C   LYS A  43      10.929  17.179  -8.337  1.00  5.350          C  
ATOM    608  O   LYS A  43      12.143  17.293  -8.133  1.00  5.300          O  
ATOM    609  CB  LYS A  43       9.404  19.110  -7.883  1.00  8.080          C  
ATOM    610  CG  LYS A  43       8.966  20.524  -8.325  1.00  8.080          C  
ATOM    611  CD  LYS A  43       7.813  20.443  -9.318  1.00  8.080          C  
ATOM    612  CE  LYS A  43       7.294  21.792  -9.768  1.00  8.080          C  
ATOM    613  NZ  LYS A  43       6.208  21.619 -10.785  1.00  8.080          N  
ATOM    614  H   LYS A  43       8.211  17.413  -9.475  1.00  6.960          H  
ATOM    615  HA  LYS A  43      10.758  18.908  -9.561  1.00  6.910          H  
ATOM    616 1HB  LYS A  43       8.518  18.578  -7.537  1.00  9.700          H  
ATOM    617 2HB  LYS A  43      10.068  19.217  -7.027  1.00  9.700          H  
ATOM    618 1HG  LYS A  43       8.655  21.100  -7.454  1.00  9.700          H  
ATOM    619 2HG  LYS A  43       9.808  21.030  -8.797  1.00  9.700          H  
ATOM    620 1HD  LYS A  43       8.172  19.969 -10.214  1.00  9.700          H  
ATOM    621 2HD  LYS A  43       6.995  19.842  -8.918  1.00  9.700          H  
ATOM    622 1HE  LYS A  43       6.908  22.350  -8.919  1.00  9.700          H  
ATOM    623 2HE  LYS A  43       8.112  22.350 -10.221  1.00  9.700          H  
ATOM    624 1HZ  LYS A  43       5.876  22.509 -11.107  1.00  9.700          H  
ATOM    625 2HZ  LYS A  43       6.589  21.073 -11.585  1.00  9.700          H  
ATOM    626 3HZ  LYS A  43       5.447  21.099 -10.385  1.00  9.700          H  
ATOM    627  N   LEU A  44      10.239  16.098  -8.016  1.00  5.210          N  
ATOM    628  CA  LEU A  44      10.883  14.981  -7.389  1.00  4.930          C  
ATOM    629  C   LEU A  44      11.859  14.368  -8.376  1.00  4.420          C  
ATOM    630  O   LEU A  44      12.994  14.082  -8.010  1.00  4.340          O  
ATOM    631  CB  LEU A  44       9.810  14.018  -6.920  1.00  7.010          C  
ATOM    632  CG  LEU A  44       8.890  14.603  -5.802  1.00  7.010          C  
ATOM    633  CD1 LEU A  44       7.752  13.663  -5.572  1.00  7.010          C  
ATOM    634  CD2 LEU A  44       9.680  14.827  -4.521  1.00  7.010          C  
ATOM    635  H   LEU A  44       9.231  16.083  -8.196  1.00  6.250          H  
ATOM    636  HA  LEU A  44      11.465  15.337  -6.548  1.00  5.920          H  
ATOM    637 1HB  LEU A  44       9.195  13.749  -7.767  1.00  8.420          H  
ATOM    638 2HB  LEU A  44      10.287  13.115  -6.535  1.00  8.420          H  
ATOM    639  HG  LEU A  44       8.476  15.551  -6.127  1.00  8.420          H  
ATOM    640 1HD1 LEU A  44       7.096  14.070  -4.803  1.00  8.420          H  
ATOM    641 2HD1 LEU A  44       7.193  13.531  -6.487  1.00  8.420          H  
ATOM    642 3HD1 LEU A  44       8.155  12.723  -5.245  1.00  8.420          H  
ATOM    643 1HD2 LEU A  44       9.011  15.225  -3.765  1.00  8.420          H  
ATOM    644 2HD2 LEU A  44      10.093  13.880  -4.196  1.00  8.420          H  
ATOM    645 3HD2 LEU A  44      10.482  15.531  -4.668  1.00  8.420          H  
ATOM    646  N   LYS A  45      11.478  14.279  -9.655  1.00  4.250          N  
ATOM    647  CA  LYS A  45      12.397  13.776 -10.655  1.00  3.940          C  
ATOM    648  C   LYS A  45      13.684  14.572 -10.607  1.00  4.130          C  
ATOM    649  O   LYS A  45      14.757  13.999 -10.494  1.00  4.120          O  
ATOM    650  CB  LYS A  45      11.773  13.848 -12.051  1.00  5.640          C  
ATOM    651  CG  LYS A  45      12.592  13.204 -13.201  1.00  5.640          C  
ATOM    652  CD  LYS A  45      13.467  14.250 -13.947  1.00  5.640          C  
ATOM    653  CE  LYS A  45      14.215  13.643 -15.136  1.00  5.640          C  
ATOM    654  NZ  LYS A  45      13.302  13.215 -16.221  1.00  5.640          N  
ATOM    655  H   LYS A  45      10.519  14.493  -9.929  1.00  5.100          H  
ATOM    656  HA  LYS A  45      12.632  12.740 -10.422  1.00  4.730          H  
ATOM    657 1HB  LYS A  45      10.807  13.362 -12.016  1.00  6.770          H  
ATOM    658 2HB  LYS A  45      11.595  14.891 -12.309  1.00  6.770          H  
ATOM    659 1HG  LYS A  45      13.253  12.441 -12.798  1.00  6.770          H  
ATOM    660 2HG  LYS A  45      11.910  12.728 -13.903  1.00  6.770          H  
ATOM    661 1HD  LYS A  45      12.835  15.064 -14.303  1.00  6.770          H  
ATOM    662 2HD  LYS A  45      14.214  14.665 -13.282  1.00  6.770          H  
ATOM    663 1HE  LYS A  45      14.907  14.383 -15.531  1.00  6.770          H  
ATOM    664 2HE  LYS A  45      14.781  12.774 -14.793  1.00  6.770          H  
ATOM    665 1HZ  LYS A  45      13.822  12.819 -16.985  1.00  6.770          H  
ATOM    666 2HZ  LYS A  45      12.641  12.498 -15.881  1.00  6.770          H  
ATOM    667 3HZ  LYS A  45      12.762  13.983 -16.577  1.00  6.770          H  
ATOM    668  N   LYS A  46      13.603  15.900 -10.597  1.00  4.500          N  
ATOM    669  CA  LYS A  46      14.833  16.687 -10.560  1.00  4.860          C  
ATOM    670  C   LYS A  46      15.725  16.327  -9.351  1.00  5.040          C  
ATOM    671  O   LYS A  46      16.957  16.331  -9.467  1.00  5.320          O  
ATOM    672  CB  LYS A  46      14.492  18.176 -10.550  1.00  6.660          C  
ATOM    673  CG  LYS A  46      13.929  18.688 -11.871  1.00  6.660          C  
ATOM    674  CD  LYS A  46      13.543  20.158 -11.786  1.00  6.660          C  
ATOM    675  CE  LYS A  46      12.949  20.652 -13.101  1.00  6.660          C  
ATOM    676  NZ  LYS A  46      12.516  22.075 -13.016  1.00  6.660          N  
ATOM    677  H   LYS A  46      12.689  16.359 -10.684  1.00  5.400          H  
ATOM    678  HA  LYS A  46      15.399  16.470 -11.463  1.00  5.830          H  
ATOM    679 1HB  LYS A  46      13.756  18.374  -9.773  1.00  7.990          H  
ATOM    680 2HB  LYS A  46      15.385  18.751 -10.309  1.00  7.990          H  
ATOM    681 1HG  LYS A  46      14.676  18.557 -12.654  1.00  7.990          H  
ATOM    682 2HG  LYS A  46      13.051  18.102 -12.137  1.00  7.990          H  
ATOM    683 1HD  LYS A  46      12.801  20.287 -10.994  1.00  7.990          H  
ATOM    684 2HD  LYS A  46      14.421  20.755 -11.543  1.00  7.990          H  
ATOM    685 1HE  LYS A  46      13.695  20.555 -13.887  1.00  7.990          H  
ATOM    686 2HE  LYS A  46      12.084  20.034 -13.354  1.00  7.990          H  
ATOM    687 1HZ  LYS A  46      12.128  22.364 -13.903  1.00  7.990          H  
ATOM    688 2HZ  LYS A  46      11.813  22.167 -12.295  1.00  7.990          H  
ATOM    689 3HZ  LYS A  46      13.309  22.659 -12.791  1.00  7.990          H  
ATOM    690  N   SER A  47      15.108  16.030  -8.200  1.00  5.000          N  
ATOM    691  CA  SER A  47      15.831  15.673  -6.974  1.00  5.250          C  
ATOM    692  C   SER A  47      16.151  14.175  -6.727  1.00  4.930          C  
ATOM    693  O   SER A  47      16.959  13.876  -5.838  1.00  5.210          O  
ATOM    694  CB  SER A  47      15.050  16.169  -5.767  1.00  7.250          C  
ATOM    695  OG  SER A  47      14.988  17.573  -5.724  1.00  7.250          O  
ATOM    696  H   SER A  47      14.084  16.090  -8.170  1.00  6.000          H  
ATOM    697  HA  SER A  47      16.780  16.206  -7.001  1.00  6.300          H  
ATOM    698 1HB  SER A  47      14.037  15.763  -5.817  1.00  8.700          H  
ATOM    699 2HB  SER A  47      15.508  15.790  -4.855  1.00  8.700          H  
ATOM    700  HG  SER A  47      14.478  17.789  -4.944  1.00  8.700          H  
ATOM    701  N   TYR A  48      15.538  13.239  -7.468  1.00  4.420          N  
ATOM    702  CA  TYR A  48      15.717  11.809  -7.178  1.00  4.160          C  
ATOM    703  C   TYR A  48      16.098  10.935  -8.385  1.00  3.920          C  
ATOM    704  O   TYR A  48      15.836  11.304  -9.523  1.00  3.770          O  
ATOM    705  CB  TYR A  48      14.454  11.229  -6.511  1.00  5.930          C  
ATOM    706  CG  TYR A  48      14.187  11.793  -5.140  1.00  5.930          C  
ATOM    707  CD1 TYR A  48      13.306  12.841  -4.941  1.00  5.930          C  
ATOM    708  CD2 TYR A  48      14.869  11.265  -4.072  1.00  5.930          C  
ATOM    709  CE1 TYR A  48      13.112  13.340  -3.679  1.00  5.930          C  
ATOM    710  CE2 TYR A  48      14.679  11.761  -2.822  1.00  5.930          C  
ATOM    711  CZ  TYR A  48      13.809  12.790  -2.617  1.00  5.930          C  
ATOM    712  OH  TYR A  48      13.628  13.278  -1.359  1.00  5.930          O  
ATOM    713  H   TYR A  48      14.900  13.523  -8.225  1.00  5.300          H  
ATOM    714  HA  TYR A  48      16.503  11.764  -6.442  1.00  4.990          H  
ATOM    715 1HB  TYR A  48      13.590  11.465  -7.136  1.00  7.110          H  
ATOM    716 2HB  TYR A  48      14.509  10.146  -6.439  1.00  7.110          H  
ATOM    717  HD1 TYR A  48      12.773  13.264  -5.773  1.00  7.110          H  
ATOM    718  HD2 TYR A  48      15.569  10.451  -4.225  1.00  7.110          H  
ATOM    719  HE1 TYR A  48      12.424  14.162  -3.518  1.00  7.110          H  
ATOM    720  HE2 TYR A  48      15.226  11.337  -1.980  1.00  7.110          H  
ATOM    721  HH  TYR A  48      14.092  12.724  -0.728  1.00  7.110          H  
ATOM    722  N   PRO A  49      16.706   9.743  -8.175  1.00  4.040          N  
ATOM    723  CA  PRO A  49      17.020   8.733  -9.199  1.00  4.000          C  
ATOM    724  C   PRO A  49      15.799   8.120  -9.923  1.00  4.020          C  
ATOM    725  O   PRO A  49      15.543   6.915  -9.872  1.00  4.480          O  
ATOM    726  CB  PRO A  49      17.747   7.655  -8.375  1.00  6.000          C  
ATOM    727  CG  PRO A  49      18.308   8.371  -7.170  1.00  6.000          C  
ATOM    728  CD  PRO A  49      17.344   9.476  -6.854  1.00  6.000          C  
ATOM    729  HA  PRO A  49      17.705   9.181  -9.936  1.00  4.800          H  
ATOM    730 1HB  PRO A  49      17.054   6.853  -8.098  1.00  7.200          H  
ATOM    731 2HB  PRO A  49      18.535   7.189  -8.985  1.00  7.200          H  
ATOM    732 1HG  PRO A  49      18.418   7.656  -6.334  1.00  7.200          H  
ATOM    733 2HG  PRO A  49      19.321   8.743  -7.393  1.00  7.200          H  
ATOM    734 1HD  PRO A  49      16.630   9.205  -6.089  1.00  7.200          H  
ATOM    735 2HD  PRO A  49      17.983  10.310  -6.540  1.00  7.200          H  
ATOM    736  N   ILE A  50      15.084   8.978 -10.638  1.00  3.820          N  
ATOM    737  CA  ILE A  50      13.923   8.655 -11.458  1.00  4.000          C  
ATOM    738  C   ILE A  50      14.346   8.614 -12.930  1.00  3.490          C  
ATOM    739  O   ILE A  50      14.896   9.580 -13.456  1.00  3.530          O  
ATOM    740  CB  ILE A  50      12.805   9.703 -11.193  1.00  5.530          C  
ATOM    741  CG1 ILE A  50      12.413   9.709  -9.653  1.00  5.530          C  
ATOM    742  CG2 ILE A  50      11.566   9.564 -12.105  1.00  5.530          C  
ATOM    743  CD1 ILE A  50      11.886   8.353  -9.064  1.00  5.530          C  
ATOM    744  H   ILE A  50      15.387   9.950 -10.606  1.00  4.580          H  
ATOM    745  HA  ILE A  50      13.561   7.665 -11.197  1.00  4.800          H  
ATOM    746  HB  ILE A  50      13.248  10.667 -11.382  1.00  6.630          H  
ATOM    747 1HG1 ILE A  50      13.287  10.005  -9.084  1.00  6.630          H  
ATOM    748 2HG1 ILE A  50      11.636  10.462  -9.504  1.00  6.630          H  
ATOM    749 1HG2 ILE A  50      10.864  10.370 -11.887  1.00  6.630          H  
ATOM    750 2HG2 ILE A  50      11.864   9.625 -13.159  1.00  6.630          H  
ATOM    751 3HG2 ILE A  50      11.091   8.639 -11.922  1.00  6.630          H  
ATOM    752 1HD1 ILE A  50      11.647   8.491  -8.005  1.00  6.630          H  
ATOM    753 2HD1 ILE A  50      10.986   8.034  -9.590  1.00  6.630          H  
ATOM    754 3HD1 ILE A  50      12.647   7.579  -9.149  1.00  6.630          H  
ATOM    755  N   ALA A  51      14.155   7.453 -13.550  1.00  3.570          N  
ATOM    756  CA  ALA A  51      14.536   7.176 -14.938  1.00  3.610          C  
ATOM    757  C   ALA A  51      13.662   7.927 -15.917  1.00  3.240          C  
ATOM    758  O   ALA A  51      12.493   8.176 -15.635  1.00  3.360          O  
ATOM    759  CB  ALA A  51      14.452   5.690 -15.240  1.00  5.040          C  
ATOM    760  H   ALA A  51      13.707   6.727 -13.017  1.00  4.280          H  
ATOM    761  HA  ALA A  51      15.565   7.512 -15.081  1.00  4.330          H  
ATOM    762 1HB  ALA A  51      14.764   5.514 -16.273  1.00  6.050          H  
ATOM    763 2HB  ALA A  51      15.115   5.150 -14.572  1.00  6.050          H  
ATOM    764 3HB  ALA A  51      13.427   5.344 -15.108  1.00  6.050          H  
ATOM    765  N   GLN A  52      14.203   8.192 -17.109  1.00  3.120          N  
ATOM    766  CA  GLN A  52      13.481   8.895 -18.175  1.00  3.190          C  
ATOM    767  C   GLN A  52      12.201   8.191 -18.625  1.00  2.550          C  
ATOM    768  O   GLN A  52      11.257   8.822 -19.086  1.00  2.770          O  
ATOM    769  CB  GLN A  52      14.411   9.105 -19.385  1.00  4.440          C  
ATOM    770  CG  GLN A  52      14.900   7.808 -20.100  1.00  4.440          C  
ATOM    771  CD  GLN A  52      16.168   7.244 -19.479  1.00  4.440          C  
ATOM    772  OE1 GLN A  52      16.412   7.422 -18.275  1.00  4.440          O  
ATOM    773  NE2 GLN A  52      16.980   6.572 -20.284  1.00  4.440          N  
ATOM    774  H   GLN A  52      15.178   7.937 -17.266  1.00  3.740          H  
ATOM    775  HA  GLN A  52      13.198   9.877 -17.794  1.00  3.830          H  
ATOM    776 1HB  GLN A  52      13.891   9.720 -20.125  1.00  5.330          H  
ATOM    777 2HB  GLN A  52      15.289   9.665 -19.069  1.00  5.330          H  
ATOM    778 1HG  GLN A  52      14.141   7.033 -20.087  1.00  5.330          H  
ATOM    779 2HG  GLN A  52      15.128   8.063 -21.134  1.00  5.330          H  
ATOM    780 1HE2 GLN A  52      17.832   6.182 -19.929  1.00  5.330          H  
ATOM    781 2HE2 GLN A  52      16.742   6.451 -21.250  1.00  5.330          H  
ATOM    782  N   ASP A  53      12.090   6.890 -18.426  1.00  2.290          N  
ATOM    783  CA  ASP A  53      10.878   6.193 -18.832  1.00  2.350          C  
ATOM    784  C   ASP A  53       9.659   6.748 -18.085  1.00  2.000          C  
ATOM    785  O   ASP A  53       8.527   6.762 -18.589  1.00  2.190          O  
ATOM    786  CB  ASP A  53      11.004   4.705 -18.521  1.00  3.270          C  
ATOM    787  CG  ASP A  53      12.008   3.979 -19.402  1.00  3.270          C  
ATOM    788  OD1 ASP A  53      12.428   4.509 -20.405  1.00  3.270          O  
ATOM    789  OD2 ASP A  53      12.362   2.891 -19.041  1.00  3.270          O  
ATOM    790  H   ASP A  53      12.869   6.359 -18.060  1.00  2.750          H  
ATOM    791  HA  ASP A  53      10.733   6.334 -19.904  1.00  2.820          H  
ATOM    792 1HB  ASP A  53      11.296   4.578 -17.478  1.00  3.920          H  
ATOM    793 2HB  ASP A  53      10.029   4.231 -18.643  1.00  3.920          H  
ATOM    794  N   LEU A  54       9.908   7.243 -16.875  1.00  1.810          N  
ATOM    795  CA  LEU A  54       8.890   7.717 -15.976  1.00  1.780          C  
ATOM    796  C   LEU A  54       8.462   9.132 -16.315  1.00  1.500          C  
ATOM    797  O   LEU A  54       7.458   9.618 -15.779  1.00  1.700          O  
ATOM    798  CB  LEU A  54       9.457   7.602 -14.556  1.00  2.500          C  
ATOM    799  CG  LEU A  54       9.761   6.121 -14.076  1.00  2.500          C  
ATOM    800  CD1 LEU A  54      10.549   6.118 -12.764  1.00  2.500          C  
ATOM    801  CD2 LEU A  54       8.442   5.369 -13.858  1.00  2.500          C  
ATOM    802  H   LEU A  54      10.873   7.307 -16.546  1.00  2.170          H  
ATOM    803  HA  LEU A  54       8.019   7.080 -16.079  1.00  2.140          H  
ATOM    804 1HB  LEU A  54      10.373   8.169 -14.509  1.00  3.000          H  
ATOM    805 2HB  LEU A  54       8.770   8.040 -13.886  1.00  3.000          H  
ATOM    806  HG  LEU A  54      10.358   5.615 -14.831  1.00  3.000          H  
ATOM    807 1HD1 LEU A  54      10.745   5.093 -12.481  1.00  3.000          H  
ATOM    808 2HD1 LEU A  54      11.489   6.631 -12.917  1.00  3.000          H  
ATOM    809 3HD1 LEU A  54       9.994   6.596 -11.981  1.00  3.000          H  
ATOM    810 1HD2 LEU A  54       8.664   4.349 -13.525  1.00  3.000          H  
ATOM    811 2HD2 LEU A  54       7.860   5.873 -13.104  1.00  3.000          H  
ATOM    812 3HD2 LEU A  54       7.868   5.319 -14.773  1.00  3.000          H  
ATOM    813  N   ASP A  55       9.131   9.756 -17.303  1.00  1.510          N  
ATOM    814  CA  ASP A  55       8.814  11.116 -17.717  1.00  1.740          C  
ATOM    815  C   ASP A  55       7.375  11.201 -18.189  1.00  1.990          C  
ATOM    816  O   ASP A  55       6.736  12.250 -18.086  1.00  2.330          O  
ATOM    817  CB  ASP A  55       9.743  11.641 -18.823  1.00  2.340          C  
ATOM    818  CG  ASP A  55      11.187  12.002 -18.359  1.00  2.340          C  
ATOM    819  OD1 ASP A  55      11.459  12.044 -17.162  1.00  2.340          O  
ATOM    820  OD2 ASP A  55      12.011  12.275 -19.199  1.00  2.340          O  
ATOM    821  H   ASP A  55       9.914   9.294 -17.769  1.00  1.810          H  
ATOM    822  HA  ASP A  55       8.940  11.760 -16.856  1.00  2.090          H  
ATOM    823 1HB  ASP A  55       9.816  10.886 -19.606  1.00  2.810          H  
ATOM    824 2HB  ASP A  55       9.295  12.527 -19.271  1.00  2.810          H  
ATOM    825  N   LEU A  56       6.796  10.093 -18.664  1.00  2.080          N  
ATOM    826  CA  LEU A  56       5.411  10.190 -19.091  1.00  2.650          C  
ATOM    827  C   LEU A  56       4.522  10.628 -17.927  1.00  2.820          C  
ATOM    828  O   LEU A  56       3.572  11.403 -18.097  1.00  3.360          O  
ATOM    829  CB  LEU A  56       4.899   8.819 -19.541  1.00  3.480          C  
ATOM    830  CG  LEU A  56       5.481   8.206 -20.817  1.00  3.480          C  
ATOM    831  CD1 LEU A  56       4.959   6.775 -20.920  1.00  3.480          C  
ATOM    832  CD2 LEU A  56       5.075   9.025 -22.046  1.00  3.480          C  
ATOM    833  H   LEU A  56       7.315   9.204 -18.766  1.00  2.500          H  
ATOM    834  HA  LEU A  56       5.332  10.929 -19.884  1.00  3.180          H  
ATOM    835 1HB  LEU A  56       5.098   8.117 -18.736  1.00  4.180          H  
ATOM    836 2HB  LEU A  56       3.819   8.882 -19.663  1.00  4.180          H  
ATOM    837  HG  LEU A  56       6.570   8.168 -20.746  1.00  4.180          H  
ATOM    838 1HD1 LEU A  56       5.369   6.302 -21.811  1.00  4.180          H  
ATOM    839 2HD1 LEU A  56       5.268   6.212 -20.037  1.00  4.180          H  
ATOM    840 3HD1 LEU A  56       3.872   6.783 -20.982  1.00  4.180          H  
ATOM    841 1HD2 LEU A  56       5.489   8.559 -22.940  1.00  4.180          H  
ATOM    842 2HD2 LEU A  56       3.987   9.054 -22.123  1.00  4.180          H  
ATOM    843 3HD2 LEU A  56       5.457  10.037 -21.967  1.00  4.180          H  
ATOM    844  N   TYR A  57       4.838  10.151 -16.727  1.00  2.560          N  
ATOM    845  CA  TYR A  57       3.997  10.406 -15.591  1.00  3.010          C  
ATOM    846  C   TYR A  57       4.448  11.652 -14.865  1.00  2.920          C  
ATOM    847  O   TYR A  57       3.641  12.316 -14.203  1.00  3.430          O  
ATOM    848  CB  TYR A  57       4.010   9.174 -14.727  1.00  4.030          C  
ATOM    849  CG  TYR A  57       3.523   8.020 -15.506  1.00  4.030          C  
ATOM    850  CD1 TYR A  57       4.447   7.086 -15.957  1.00  4.030          C  
ATOM    851  CD2 TYR A  57       2.188   7.896 -15.830  1.00  4.030          C  
ATOM    852  CE1 TYR A  57       4.034   6.026 -16.724  1.00  4.030          C  
ATOM    853  CE2 TYR A  57       1.771   6.833 -16.602  1.00  4.030          C  
ATOM    854  CZ  TYR A  57       2.690   5.899 -17.049  1.00  4.030          C  
ATOM    855  OH  TYR A  57       2.276   4.838 -17.822  1.00  4.030          O  
ATOM    856  H   TYR A  57       5.678   9.589 -16.590  1.00  3.070          H  
ATOM    857  HA  TYR A  57       2.985  10.565 -15.946  1.00  3.610          H  
ATOM    858 1HB  TYR A  57       5.001   8.976 -14.451  1.00  4.840          H  
ATOM    859 2HB  TYR A  57       3.405   9.301 -13.831  1.00  4.840          H  
ATOM    860  HD1 TYR A  57       5.503   7.196 -15.705  1.00  4.840          H  
ATOM    861  HD2 TYR A  57       1.471   8.634 -15.484  1.00  4.840          H  
ATOM    862  HE1 TYR A  57       4.759   5.294 -17.079  1.00  4.840          H  
ATOM    863  HE2 TYR A  57       0.718   6.730 -16.864  1.00  4.840          H  
ATOM    864  HH  TYR A  57       1.326   4.889 -17.955  1.00  4.840          H  
ATOM    865  N   THR A  58       5.730  12.017 -14.983  1.00  2.460          N  
ATOM    866  CA  THR A  58       6.138  13.242 -14.310  1.00  2.610          C  
ATOM    867  C   THR A  58       5.451  14.411 -15.010  1.00  3.000          C  
ATOM    868  O   THR A  58       5.018  15.367 -14.366  1.00  3.390          O  
ATOM    869  CB  THR A  58       7.654  13.492 -14.335  1.00  3.590          C  
ATOM    870  OG1 THR A  58       8.082  13.627 -15.681  1.00  3.590          O  
ATOM    871  CG2 THR A  58       8.408  12.346 -13.673  1.00  3.590          C  
ATOM    872  H   THR A  58       6.396  11.419 -15.483  1.00  2.950          H  
ATOM    873  HA  THR A  58       5.806  13.208 -13.287  1.00  3.130          H  
ATOM    874  HB  THR A  58       7.865  14.394 -13.818  1.00  4.310          H  
ATOM    875  HG1 THR A  58       7.903  14.519 -15.983  1.00  4.310          H  
ATOM    876 1HG2 THR A  58       9.466  12.549 -13.711  1.00  4.310          H  
ATOM    877 2HG2 THR A  58       8.093  12.250 -12.639  1.00  4.310          H  
ATOM    878 3HG2 THR A  58       8.206  11.431 -14.203  1.00  4.310          H  
ATOM    879  N   ARG A  59       5.306  14.294 -16.344  1.00  3.040          N  
ATOM    880  CA  ARG A  59       4.649  15.301 -17.177  1.00  3.600          C  
ATOM    881  C   ARG A  59       3.142  15.361 -16.917  1.00  4.090          C  
ATOM    882  O   ARG A  59       2.567  16.447 -16.825  1.00  4.600          O  
ATOM    883  CB  ARG A  59       4.901  14.986 -18.642  1.00  4.820          C  
ATOM    884  CG  ARG A  59       6.338  15.212 -19.091  1.00  4.820          C  
ATOM    885  CD  ARG A  59       6.575  14.717 -20.462  1.00  4.820          C  
ATOM    886  NE  ARG A  59       7.961  14.904 -20.861  1.00  4.820          N  
ATOM    887  CZ  ARG A  59       8.536  14.371 -21.959  1.00  4.820          C  
ATOM    888  NH1 ARG A  59       7.839  13.607 -22.779  1.00  4.820          N  
ATOM    889  NH2 ARG A  59       9.811  14.618 -22.209  1.00  4.820          N  
ATOM    890  H   ARG A  59       5.722  13.475 -16.802  1.00  3.650          H  
ATOM    891  HA  ARG A  59       5.081  16.273 -16.946  1.00  4.320          H  
ATOM    892 1HB  ARG A  59       4.658  13.938 -18.831  1.00  5.780          H  
ATOM    893 2HB  ARG A  59       4.249  15.595 -19.265  1.00  5.780          H  
ATOM    894 1HG  ARG A  59       6.551  16.279 -19.076  1.00  5.780          H  
ATOM    895 2HG  ARG A  59       7.021  14.702 -18.416  1.00  5.780          H  
ATOM    896 1HD  ARG A  59       6.347  13.649 -20.490  1.00  5.780          H  
ATOM    897 2HD  ARG A  59       5.936  15.253 -21.163  1.00  5.780          H  
ATOM    898  HE  ARG A  59       8.541  15.483 -20.265  1.00  5.780          H  
ATOM    899 1HH1 ARG A  59       6.866  13.415 -22.591  1.00  5.780          H  
ATOM    900 2HH1 ARG A  59       8.277  13.212 -23.600  1.00  5.780          H  
ATOM    901 1HH2 ARG A  59      10.348  15.201 -21.579  1.00  5.780          H  
ATOM    902 2HH2 ARG A  59      10.256  14.223 -23.024  1.00  5.780          H  
ATOM    903  N   LEU A  60       2.513  14.188 -16.778  1.00  4.050          N  
ATOM    904  CA  LEU A  60       1.092  14.067 -16.482  1.00  4.630          C  
ATOM    905  C   LEU A  60       0.753  14.553 -15.075  1.00  4.840          C  
ATOM    906  O   LEU A  60      -0.294  15.166 -14.850  1.00  5.440          O  
ATOM    907  CB  LEU A  60       0.667  12.593 -16.602  1.00  6.250          C  
ATOM    908  CG  LEU A  60      -0.826  12.226 -16.365  1.00  6.250          C  
ATOM    909  CD1 LEU A  60      -1.728  12.950 -17.369  1.00  6.250          C  
ATOM    910  CD2 LEU A  60      -0.968  10.700 -16.479  1.00  6.250          C  
ATOM    911  H   LEU A  60       3.031  13.321 -16.942  1.00  4.860          H  
ATOM    912  HA  LEU A  60       0.551  14.673 -17.204  1.00  5.560          H  
ATOM    913 1HB  LEU A  60       0.957  12.230 -17.588  1.00  7.500          H  
ATOM    914 2HB  LEU A  60       1.233  12.040 -15.868  1.00  7.500          H  
ATOM    915  HG  LEU A  60      -1.125  12.539 -15.360  1.00  7.500          H  
ATOM    916 1HD1 LEU A  60      -2.766  12.677 -17.183  1.00  7.500          H  
ATOM    917 2HD1 LEU A  60      -1.624  14.028 -17.259  1.00  7.500          H  
ATOM    918 3HD1 LEU A  60      -1.453  12.660 -18.382  1.00  7.500          H  
ATOM    919 1HD2 LEU A  60      -2.005  10.415 -16.298  1.00  7.500          H  
ATOM    920 2HD2 LEU A  60      -0.672  10.376 -17.479  1.00  7.500          H  
ATOM    921 3HD2 LEU A  60      -0.328  10.223 -15.741  1.00  7.500          H  
ATOM    922  N   GLY A  61       1.621  14.224 -14.115  1.00  4.410          N  
ATOM    923  CA  GLY A  61       1.390  14.516 -12.709  1.00  4.640          C  
ATOM    924  C   GLY A  61       0.861  13.252 -12.039  1.00  4.770          C  
ATOM    925  O   GLY A  61       0.048  13.306 -11.113  1.00  5.210          O  
ATOM    926  H   GLY A  61       2.465  13.720 -14.366  1.00  5.290          H  
ATOM    927 1HA  GLY A  61       2.325  14.829 -12.239  1.00  5.570          H  
ATOM    928 2HA  GLY A  61       0.676  15.330 -12.605  1.00  5.570          H  
ATOM    929  N   GLY A  62       1.296  12.106 -12.562  1.00  4.610          N  
ATOM    930  CA  GLY A  62       0.899  10.794 -12.091  1.00  4.920          C  
ATOM    931  C   GLY A  62       1.901  10.233 -11.099  1.00  4.590          C  
ATOM    932  O   GLY A  62       2.514  10.965 -10.313  1.00  4.540          O  
ATOM    933  H   GLY A  62       2.002  12.163 -13.292  1.00  5.530          H  
ATOM    934 1HA  GLY A  62      -0.084  10.856 -11.624  1.00  5.900          H  
ATOM    935 2HA  GLY A  62       0.809  10.118 -12.941  1.00  5.900          H  
ATOM    936  N   MET A  63       1.999   8.906 -11.059  1.00  4.520          N  
ATOM    937  CA  MET A  63       2.871   8.227 -10.105  1.00  4.430          C  
ATOM    938  C   MET A  63       4.096   7.634 -10.776  1.00  4.100          C  
ATOM    939  O   MET A  63       3.980   6.956 -11.799  1.00  4.190          O  
ATOM    940  CB  MET A  63       2.071   7.138  -9.412  1.00  6.240          C  
ATOM    941  CG  MET A  63       2.797   6.380  -8.322  1.00  6.240          C  
ATOM    942  SD  MET A  63       1.745   5.142  -7.546  1.00  6.240          S  
ATOM    943  CE  MET A  63       0.546   6.131  -6.627  1.00  6.240          C  
ATOM    944  H   MET A  63       1.469   8.353 -11.720  1.00  5.420          H  
ATOM    945  HA  MET A  63       3.226   8.942  -9.369  1.00  5.320          H  
ATOM    946 1HB  MET A  63       1.184   7.577  -8.996  1.00  7.490          H  
ATOM    947 2HB  MET A  63       1.752   6.406 -10.153  1.00  7.490          H  
ATOM    948 1HG  MET A  63       3.668   5.873  -8.735  1.00  7.490          H  
ATOM    949 2HG  MET A  63       3.141   7.077  -7.557  1.00  7.490          H  
ATOM    950 1HE  MET A  63      -0.130   5.462  -6.091  1.00  7.490          H  
ATOM    951 2HE  MET A  63       1.062   6.754  -5.911  1.00  7.490          H  
ATOM    952 3HE  MET A  63      -0.029   6.757  -7.297  1.00  7.490          H  
ATOM    953  N   VAL A  64       5.260   7.832 -10.164  1.00  4.030          N  
ATOM    954  CA  VAL A  64       6.501   7.273 -10.680  1.00  3.840          C  
ATOM    955  C   VAL A  64       7.321   6.546  -9.629  1.00  3.820          C  
ATOM    956  O   VAL A  64       7.386   6.971  -8.472  1.00  4.280          O  
ATOM    957  CB  VAL A  64       7.395   8.401 -11.259  1.00  5.450          C  
ATOM    958  CG1 VAL A  64       6.716   9.029 -12.406  1.00  5.450          C  
ATOM    959  CG2 VAL A  64       7.719   9.471 -10.198  1.00  5.450          C  
ATOM    960  H   VAL A  64       5.270   8.390  -9.307  1.00  4.840          H  
ATOM    961  HA  VAL A  64       6.253   6.569 -11.472  1.00  4.610          H  
ATOM    962  HB  VAL A  64       8.306   7.972 -11.607  1.00  6.540          H  
ATOM    963 1HG1 VAL A  64       7.345   9.787 -12.839  1.00  6.540          H  
ATOM    964 2HG1 VAL A  64       6.529   8.251 -13.136  1.00  6.540          H  
ATOM    965 3HG1 VAL A  64       5.777   9.482 -12.095  1.00  6.540          H  
ATOM    966 1HG2 VAL A  64       8.351  10.238 -10.646  1.00  6.540          H  
ATOM    967 2HG2 VAL A  64       6.796   9.924  -9.850  1.00  6.540          H  
ATOM    968 3HG2 VAL A  64       8.248   9.038  -9.355  1.00  6.540          H  
ATOM    969  N   TRP A  65       7.995   5.475 -10.036  1.00  3.680          N  
ATOM    970  CA  TRP A  65       8.945   4.845  -9.140  1.00  3.880          C  
ATOM    971  C   TRP A  65       9.845   3.865  -9.864  1.00  3.910          C  
ATOM    972  O   TRP A  65       9.534   3.404 -10.966  1.00  3.880          O  
ATOM    973  CB  TRP A  65       8.258   4.188  -7.959  1.00  5.350          C  
ATOM    974  CG  TRP A  65       7.390   3.069  -8.212  1.00  5.350          C  
ATOM    975  CD1 TRP A  65       6.098   3.081  -8.631  1.00  5.350          C  
ATOM    976  CD2 TRP A  65       7.732   1.704  -7.973  1.00  5.350          C  
ATOM    977  NE1 TRP A  65       5.621   1.806  -8.690  1.00  5.350          N  
ATOM    978  CE2 TRP A  65       6.614   0.947  -8.279  1.00  5.350          C  
ATOM    979  CE3 TRP A  65       8.893   1.070  -7.514  1.00  5.350          C  
ATOM    980  CZ2 TRP A  65       6.608  -0.424  -8.146  1.00  5.350          C  
ATOM    981  CZ3 TRP A  65       8.895  -0.294  -7.376  1.00  5.350          C  
ATOM    982  CH2 TRP A  65       7.779  -1.029  -7.684  1.00  5.350          C  
ATOM    983  H   TRP A  65       7.860   5.109 -10.970  1.00  4.420          H  
ATOM    984  HA  TRP A  65       9.588   5.625  -8.731  1.00  4.660          H  
ATOM    985 1HB  TRP A  65       9.013   3.847  -7.267  1.00  6.420          H  
ATOM    986 2HB  TRP A  65       7.686   4.912  -7.447  1.00  6.420          H  
ATOM    987  HD1 TRP A  65       5.528   3.975  -8.881  1.00  6.420          H  
ATOM    988  HE1 TRP A  65       4.688   1.538  -8.974  1.00  6.420          H  
ATOM    989  HE3 TRP A  65       9.777   1.651  -7.267  1.00  6.420          H  
ATOM    990  HZ2 TRP A  65       5.730  -1.026  -8.382  1.00  6.420          H  
ATOM    991  HZ3 TRP A  65       9.803  -0.775  -7.015  1.00  6.420          H  
ATOM    992  HH2 TRP A  65       7.808  -2.111  -7.565  1.00  6.420          H  
ATOM    993  N   ARG A  66      10.963   3.554  -9.227  1.00  4.350          N  
ATOM    994  CA  ARG A  66      11.913   2.558  -9.715  1.00  4.600          C  
ATOM    995  C   ARG A  66      12.885   2.155  -8.625  1.00  4.610          C  
ATOM    996  O   ARG A  66      12.896   2.755  -7.551  1.00  4.890          O  
ATOM    997  CB  ARG A  66      12.708   3.037 -10.908  1.00  6.340          C  
ATOM    998  CG  ARG A  66      13.566   4.251 -10.662  1.00  6.340          C  
ATOM    999  CD  ARG A  66      14.506   4.443 -11.769  1.00  6.340          C  
ATOM   1000  NE  ARG A  66      15.482   3.364 -11.805  1.00  6.340          N  
ATOM   1001  CZ  ARG A  66      16.594   3.289 -11.029  1.00  6.340          C  
ATOM   1002  NH1 ARG A  66      16.912   4.233 -10.159  1.00  6.340          N  
ATOM   1003  NH2 ARG A  66      17.391   2.245 -11.115  1.00  6.340          N  
ATOM   1004  H   ARG A  66      11.124   4.016  -8.323  1.00  5.220          H  
ATOM   1005  HA  ARG A  66      11.352   1.672 -10.016  1.00  5.520          H  
ATOM   1006 1HB  ARG A  66      13.348   2.233 -11.249  1.00  7.610          H  
ATOM   1007 2HB  ARG A  66      12.033   3.269 -11.725  1.00  7.610          H  
ATOM   1008 1HG  ARG A  66      12.931   5.135 -10.598  1.00  7.610          H  
ATOM   1009 2HG  ARG A  66      14.128   4.149  -9.735  1.00  7.610          H  
ATOM   1010 1HD  ARG A  66      13.935   4.409 -12.688  1.00  7.610          H  
ATOM   1011 2HD  ARG A  66      15.025   5.386 -11.696  1.00  7.610          H  
ATOM   1012  HE  ARG A  66      15.313   2.604 -12.449  1.00  7.610          H  
ATOM   1013 1HH1 ARG A  66      16.339   5.086 -10.040  1.00  7.610          H  
ATOM   1014 2HH1 ARG A  66      17.770   4.092  -9.594  1.00  7.610          H  
ATOM   1015 1HH2 ARG A  66      17.193   1.486 -11.753  1.00  7.610          H  
ATOM   1016 2HH2 ARG A  66      18.208   2.215 -10.484  1.00  7.610          H  
ATOM   1017  N   ALA A  67      13.743   1.174  -8.899  1.00  4.730          N  
ATOM   1018  CA  ALA A  67      14.707   0.795  -7.876  1.00  5.190          C  
ATOM   1019  C   ALA A  67      16.073   0.437  -8.414  1.00  5.170          C  
ATOM   1020  O   ALA A  67      16.207  -0.201  -9.456  1.00  5.150          O  
ATOM   1021  CB  ALA A  67      14.172  -0.411  -7.133  1.00  7.080          C  
ATOM   1022  H   ALA A  67      13.719   0.692  -9.789  1.00  5.680          H  
ATOM   1023  HA  ALA A  67      14.833   1.638  -7.203  1.00  6.230          H  
ATOM   1024 1HB  ALA A  67      14.855  -0.689  -6.344  1.00  8.500          H  
ATOM   1025 2HB  ALA A  67      13.222  -0.175  -6.725  1.00  8.500          H  
ATOM   1026 3HB  ALA A  67      14.065  -1.235  -7.816  1.00  8.500          H  
ATOM   1027  N   ASP A  68      17.103   0.735  -7.618  1.00  5.470          N  
ATOM   1028  CA  ASP A  68      18.468   0.348  -7.979  1.00  5.720          C  
ATOM   1029  C   ASP A  68      18.621  -1.122  -7.682  1.00  5.510          C  
ATOM   1030  O   ASP A  68      19.483  -1.812  -8.218  1.00  5.790          O  
ATOM   1031  CB  ASP A  68      19.519   1.186  -7.258  1.00  7.910          C  
ATOM   1032  CG  ASP A  68      19.595   2.641  -7.776  1.00  7.910          C  
ATOM   1033  OD1 ASP A  68      19.132   2.925  -8.876  1.00  7.910          O  
ATOM   1034  OD2 ASP A  68      20.155   3.448  -7.092  1.00  7.910          O  
ATOM   1035  H   ASP A  68      16.920   1.221  -6.736  1.00  6.560          H  
ATOM   1036  HA  ASP A  68      18.605   0.489  -9.049  1.00  6.860          H  
ATOM   1037 1HB  ASP A  68      19.292   1.211  -6.186  1.00  9.490          H  
ATOM   1038 2HB  ASP A  68      20.497   0.720  -7.371  1.00  9.490          H  
ATOM   1039  N   ALA A  69      17.713  -1.598  -6.844  1.00  5.360          N  
ATOM   1040  CA  ALA A  69      17.612  -2.984  -6.440  1.00  5.590          C  
ATOM   1041  C   ALA A  69      16.859  -3.846  -7.469  1.00  6.100          C  
ATOM   1042  O   ALA A  69      16.670  -5.039  -7.225  1.00  6.530          O  
ATOM   1043  CB  ALA A  69      16.908  -3.068  -5.104  1.00  7.730          C  
ATOM   1044  H   ALA A  69      17.081  -0.915  -6.424  1.00  6.430          H  
ATOM   1045  HA  ALA A  69      18.622  -3.382  -6.344  1.00  6.710          H  
ATOM   1046 1HB  ALA A  69      16.860  -4.109  -4.782  1.00  9.280          H  
ATOM   1047 2HB  ALA A  69      17.474  -2.490  -4.390  1.00  9.280          H  
ATOM   1048 3HB  ALA A  69      15.901  -2.666  -5.202  1.00  9.280          H  
ATOM   1049  N   SER A  70      16.370  -3.247  -8.568  1.00  6.370          N  
ATOM   1050  CA  SER A  70      15.609  -3.990  -9.571  1.00  6.920          C  
ATOM   1051  C   SER A  70      16.381  -4.190 -10.875  1.00  7.330          C  
ATOM   1052  O   SER A  70      17.088  -5.187 -11.032  1.00  7.890          O  
ATOM   1053  OXT SER A  70      15.992  -3.568 -11.866  1.00 10.380          O  
ATOM   1054  CB  SER A  70      14.315  -3.278  -9.891  1.00  9.010          C  
ATOM   1055  OG  SER A  70      13.668  -3.909 -10.957  1.00  9.010          O  
ATOM   1056  H   SER A  70      16.550  -2.256  -8.754  1.00  7.640          H  
ATOM   1057  HA  SER A  70      15.373  -4.972  -9.164  1.00  8.300          H  
ATOM   1058 1HB  SER A  70      13.672  -3.288  -9.015  1.00 10.810          H  
ATOM   1059 2HB  SER A  70      14.520  -2.237 -10.143  1.00 10.810          H  
ATOM   1060  HG  SER A  70      14.273  -3.773 -11.720  1.00 10.810          H  
TER    1061
ENDMDL

REMARK ID 701344 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       0.375  -0.583  -0.244  1.00  4.44           N  
ATOM      2  CA  SER A   1       1.786  -0.376   0.038  1.00  4.21           C  
ATOM      3  C   SER A   1       2.172   1.078  -0.140  1.00  3.81           C  
ATOM      4  O   SER A   1       2.171   1.584  -1.271  1.00  3.69           O  
ATOM      5  CB  SER A   1       2.616  -1.252  -0.870  1.00  5.99           C  
ATOM      6  OG  SER A   1       2.367  -2.599  -0.602  1.00  5.99           O  
ATOM      7 1H   SER A   1       0.159  -1.566  -0.165  1.00  5.33           H  
ATOM      8 2H   SER A   1      -0.163  -0.056   0.434  1.00  5.33           H  
ATOM      9 3H   SER A   1       0.158  -0.262  -1.175  1.00  5.33           H  
ATOM     10  HA  SER A   1       1.992  -0.649   1.065  1.00  5.05           H  
ATOM     11 1HB  SER A   1       2.382  -1.032  -1.912  1.00  7.19           H  
ATOM     12 2HB  SER A   1       3.674  -1.036  -0.716  1.00  7.19           H  
ATOM     13  HG  SER A   1       2.907  -3.102  -1.225  1.00  7.19           H  
ATOM     14  N   PHE A   2       2.609   1.711   0.965  1.00  3.79           N  
ATOM     15  CA  PHE A   2       2.991   3.138   1.015  1.00  3.64           C  
ATOM     16  C   PHE A   2       4.054   3.500   0.003  1.00  3.32           C  
ATOM     17  O   PHE A   2       4.202   4.651  -0.404  1.00  3.24           O  
ATOM     18  CB  PHE A   2       3.550   3.528   2.364  1.00  5.15           C  
ATOM     19  CG  PHE A   2       5.002   3.090   2.589  1.00  5.15           C  
ATOM     20  CD1 PHE A   2       6.088   3.921   2.248  1.00  5.15           C  
ATOM     21  CD2 PHE A   2       5.276   1.878   3.125  1.00  5.15           C  
ATOM     22  CE1 PHE A   2       7.374   3.519   2.456  1.00  5.15           C  
ATOM     23  CE2 PHE A   2       6.542   1.480   3.321  1.00  5.15           C  
ATOM     24  CZ  PHE A   2       7.602   2.294   2.994  1.00  5.15           C  
ATOM     25  H   PHE A   2       2.595   1.188   1.852  1.00  4.55           H  
ATOM     26  HA  PHE A   2       2.104   3.730   0.818  1.00  4.37           H  
ATOM     27 1HB  PHE A   2       3.494   4.608   2.459  1.00  6.18           H  
ATOM     28 2HB  PHE A   2       2.932   3.089   3.152  1.00  6.18           H  
ATOM     29  HD1 PHE A   2       5.902   4.883   1.814  1.00  6.18           H  
ATOM     30  HD2 PHE A   2       4.467   1.223   3.398  1.00  6.18           H  
ATOM     31  HE1 PHE A   2       8.207   4.170   2.187  1.00  6.18           H  
ATOM     32  HE2 PHE A   2       6.705   0.509   3.738  1.00  6.18           H  
ATOM     33  HZ  PHE A   2       8.618   1.951   3.156  1.00  6.18           H  
ATOM     34  N   LEU A   3       4.771   2.509  -0.456  1.00  3.33           N  
ATOM     35  CA  LEU A   3       5.840   2.694  -1.392  1.00  3.28           C  
ATOM     36  C   LEU A   3       5.320   3.404  -2.652  1.00  3.17           C  
ATOM     37  O   LEU A   3       6.032   4.197  -3.246  1.00  3.18           O  
ATOM     38  CB  LEU A   3       6.406   1.306  -1.694  1.00  4.61           C  
ATOM     39  CG  LEU A   3       7.134   0.606  -0.474  1.00  4.61           C  
ATOM     40  CD1 LEU A   3       7.389  -0.833  -0.804  1.00  4.61           C  
ATOM     41  CD2 LEU A   3       8.467   1.292  -0.177  1.00  4.61           C  
ATOM     42  H   LEU A   3       4.573   1.587  -0.099  1.00  4.00           H  
ATOM     43  HA  LEU A   3       6.595   3.327  -0.937  1.00  3.94           H  
ATOM     44 1HB  LEU A   3       5.586   0.665  -2.013  1.00  5.53           H  
ATOM     45 2HB  LEU A   3       7.116   1.382  -2.523  1.00  5.53           H  
ATOM     46  HG  LEU A   3       6.501   0.657   0.408  1.00  5.53           H  
ATOM     47 1HD1 LEU A   3       7.886  -1.316   0.033  1.00  5.53           H  
ATOM     48 2HD1 LEU A   3       6.441  -1.333  -1.001  1.00  5.53           H  
ATOM     49 3HD1 LEU A   3       8.013  -0.894  -1.683  1.00  5.53           H  
ATOM     50 1HD2 LEU A   3       8.950   0.795   0.656  1.00  5.53           H  
ATOM     51 2HD2 LEU A   3       9.099   1.229  -1.053  1.00  5.53           H  
ATOM     52 3HD2 LEU A   3       8.319   2.325   0.073  1.00  5.53           H  
ATOM     53  N   ASP A   4       4.064   3.157  -3.049  1.00  3.25           N  
ATOM     54  CA  ASP A   4       3.511   3.826  -4.227  1.00  3.37           C  
ATOM     55  C   ASP A   4       2.623   5.036  -3.875  1.00  3.24           C  
ATOM     56  O   ASP A   4       1.924   5.571  -4.741  1.00  3.31           O  
ATOM     57  CB  ASP A   4       2.761   2.827  -5.113  1.00  4.67           C  
ATOM     58  CG  ASP A   4       3.725   1.820  -5.769  1.00  4.67           C  
ATOM     59  OD1 ASP A   4       4.867   2.185  -5.977  1.00  4.67           O  
ATOM     60  OD2 ASP A   4       3.324   0.725  -6.067  1.00  4.67           O  
ATOM     61  H   ASP A   4       3.470   2.502  -2.534  1.00  3.90           H  
ATOM     62  HA  ASP A   4       4.346   4.208  -4.816  1.00  4.04           H  
ATOM     63 1HB  ASP A   4       2.033   2.285  -4.507  1.00  5.60           H  
ATOM     64 2HB  ASP A   4       2.218   3.360  -5.891  1.00  5.60           H  
ATOM     65  N   GLN A   5       2.629   5.453  -2.604  1.00  3.22           N  
ATOM     66  CA  GLN A   5       1.850   6.607  -2.136  1.00  3.33           C  
ATOM     67  C   GLN A   5       2.786   7.779  -1.844  1.00  3.14           C  
ATOM     68  O   GLN A   5       2.458   8.944  -2.080  1.00  3.24           O  
ATOM     69  CB  GLN A   5       1.092   6.284  -0.836  1.00  4.62           C  
ATOM     70  CG  GLN A   5       0.025   5.203  -0.940  1.00  4.62           C  
ATOM     71  CD  GLN A   5      -0.642   4.920   0.423  1.00  4.62           C  
ATOM     72  OE1 GLN A   5       0.009   5.003   1.476  1.00  4.62           O  
ATOM     73  NE2 GLN A   5      -1.927   4.591   0.397  1.00  4.62           N  
ATOM     74  H   GLN A   5       3.229   4.972  -1.940  1.00  3.86           H  
ATOM     75  HA  GLN A   5       1.147   6.906  -2.911  1.00  4.00           H  
ATOM     76 1HB  GLN A   5       1.808   5.981  -0.078  1.00  5.54           H  
ATOM     77 2HB  GLN A   5       0.609   7.190  -0.474  1.00  5.54           H  
ATOM     78 1HG  GLN A   5      -0.738   5.524  -1.643  1.00  5.54           H  
ATOM     79 2HG  GLN A   5       0.495   4.279  -1.291  1.00  5.54           H  
ATOM     80 1HE2 GLN A   5      -2.417   4.396   1.249  1.00  5.54           H  
ATOM     81 2HE2 GLN A   5      -2.413   4.532  -0.475  1.00  5.54           H  
ATOM     82  N   VAL A   6       3.954   7.441  -1.315  1.00  3.03           N  
ATOM     83  CA  VAL A   6       4.980   8.375  -0.897  1.00  3.10           C  
ATOM     84  C   VAL A   6       5.844   8.877  -2.051  1.00  3.02           C  
ATOM     85  O   VAL A   6       6.421   8.094  -2.797  1.00  3.10           O  
ATOM     86  CB  VAL A   6       5.810   7.680   0.194  1.00  4.32           C  
ATOM     87  CG1 VAL A   6       7.001   8.501   0.603  1.00  4.32           C  
ATOM     88  CG2 VAL A   6       4.877   7.457   1.410  1.00  4.32           C  
ATOM     89  H   VAL A   6       4.117   6.449  -1.150  1.00  3.64           H  
ATOM     90  HA  VAL A   6       4.481   9.234  -0.447  1.00  3.72           H  
ATOM     91  HB  VAL A   6       6.172   6.718  -0.181  1.00  5.18           H  
ATOM     92 1HG1 VAL A   6       7.538   7.970   1.353  1.00  5.18           H  
ATOM     93 2HG1 VAL A   6       7.639   8.627  -0.233  1.00  5.18           H  
ATOM     94 3HG1 VAL A   6       6.683   9.469   0.988  1.00  5.18           H  
ATOM     95 1HG2 VAL A   6       5.403   6.961   2.193  1.00  5.18           H  
ATOM     96 2HG2 VAL A   6       4.516   8.416   1.779  1.00  5.18           H  
ATOM     97 3HG2 VAL A   6       4.024   6.846   1.117  1.00  5.18           H  
ATOM     98  N   SER A   7       5.963  10.206  -2.152  1.00  3.07           N  
ATOM     99  CA  SER A   7       6.719  10.896  -3.205  1.00  3.32           C  
ATOM    100  C   SER A   7       8.226  10.647  -3.184  1.00  3.35           C  
ATOM    101  O   SER A   7       8.921  10.872  -4.175  1.00  3.64           O  
ATOM    102  CB  SER A   7       6.475  12.385  -3.089  1.00  4.55           C  
ATOM    103  OG  SER A   7       7.022  12.881  -1.896  1.00  4.55           O  
ATOM    104  H   SER A   7       5.467  10.781  -1.485  1.00  3.68           H  
ATOM    105  HA  SER A   7       6.336  10.551  -4.167  1.00  3.98           H  
ATOM    106 1HB  SER A   7       6.927  12.894  -3.940  1.00  5.46           H  
ATOM    107 2HB  SER A   7       5.405  12.584  -3.117  1.00  5.46           H  
ATOM    108  HG  SER A   7       6.864  13.833  -1.909  1.00  5.46           H  
ATOM    109  N   ARG A   8       8.729  10.171  -2.057  1.00  3.27           N  
ATOM    110  CA  ARG A   8      10.145   9.880  -1.883  1.00  3.55           C  
ATOM    111  C   ARG A   8      10.525   8.452  -2.270  1.00  3.36           C  
ATOM    112  O   ARG A   8      11.698   8.082  -2.178  1.00  3.68           O  
ATOM    113  CB  ARG A   8      10.574  10.165  -0.446  1.00  4.86           C  
ATOM    114  CG  ARG A   8      10.560  11.655  -0.079  1.00  4.86           C  
ATOM    115  CD  ARG A   8      10.843  11.923   1.369  1.00  4.86           C  
ATOM    116  NE  ARG A   8      12.202  11.495   1.793  1.00  4.86           N  
ATOM    117  CZ  ARG A   8      12.670  11.518   3.079  1.00  4.86           C  
ATOM    118  NH1 ARG A   8      11.899  11.951   4.064  1.00  4.86           N  
ATOM    119  NH2 ARG A   8      13.916  11.104   3.345  1.00  4.86           N  
ATOM    120  H   ARG A   8       8.083  10.022  -1.301  1.00  3.92           H  
ATOM    121  HA  ARG A   8      10.702  10.558  -2.529  1.00  4.26           H  
ATOM    122 1HB  ARG A   8       9.914   9.643   0.244  1.00  5.83           H  
ATOM    123 2HB  ARG A   8      11.580   9.784  -0.285  1.00  5.83           H  
ATOM    124 1HG  ARG A   8      11.314  12.170  -0.670  1.00  5.83           H  
ATOM    125 2HG  ARG A   8       9.578  12.070  -0.314  1.00  5.83           H  
ATOM    126 1HD  ARG A   8      10.757  12.995   1.544  1.00  5.83           H  
ATOM    127 2HD  ARG A   8      10.110  11.410   1.964  1.00  5.83           H  
ATOM    128  HE  ARG A   8      12.832  11.161   1.073  1.00  5.83           H  
ATOM    129 1HH1 ARG A   8      10.956  12.271   3.883  1.00  5.83           H  
ATOM    130 2HH1 ARG A   8      12.250  11.976   5.011  1.00  5.83           H  
ATOM    131 1HH2 ARG A   8      14.515  10.769   2.599  1.00  5.83           H  
ATOM    132 2HH2 ARG A   8      14.285  11.117   4.310  1.00  5.83           H  
ATOM    133  N   ILE A   9       9.555   7.642  -2.690  1.00  2.98           N  
ATOM    134  CA  ILE A   9       9.849   6.279  -3.104  1.00  2.92           C  
ATOM    135  C   ILE A   9       9.498   6.175  -4.602  1.00  2.92           C  
ATOM    136  O   ILE A   9       8.384   6.523  -4.978  1.00  2.94           O  
ATOM    137  CB  ILE A   9       8.993   5.264  -2.323  1.00  4.11           C  
ATOM    138  CG1 ILE A   9       9.131   5.436  -0.753  1.00  4.11           C  
ATOM    139  CG2 ILE A   9       9.373   3.823  -2.769  1.00  4.11           C  
ATOM    140  CD1 ILE A   9      10.490   5.194  -0.151  1.00  4.11           C  
ATOM    141  H   ILE A   9       8.584   7.975  -2.756  1.00  3.58           H  
ATOM    142  HA  ILE A   9      10.890   6.064  -2.923  1.00  3.50           H  
ATOM    143  HB  ILE A   9       7.949   5.451  -2.554  1.00  4.93           H  
ATOM    144 1HG1 ILE A   9       8.843   6.450  -0.507  1.00  4.93           H  
ATOM    145 2HG1 ILE A   9       8.429   4.760  -0.280  1.00  4.93           H  
ATOM    146 1HG2 ILE A   9       8.749   3.131  -2.263  1.00  4.93           H  
ATOM    147 2HG2 ILE A   9       9.208   3.714  -3.830  1.00  4.93           H  
ATOM    148 3HG2 ILE A   9      10.414   3.601  -2.551  1.00  4.93           H  
ATOM    149 1HD1 ILE A   9      10.434   5.355   0.922  1.00  4.93           H  
ATOM    150 2HD1 ILE A   9      10.804   4.174  -0.341  1.00  4.93           H  
ATOM    151 3HD1 ILE A   9      11.218   5.884  -0.575  1.00  4.93           H  
ATOM    152  N   PRO A  10      10.400   5.754  -5.501  1.00  3.15           N  
ATOM    153  CA  PRO A  10      10.094   5.572  -6.913  1.00  3.28           C  
ATOM    154  C   PRO A  10       8.977   4.539  -7.024  1.00  3.09           C  
ATOM    155  O   PRO A  10       8.974   3.576  -6.252  1.00  3.04           O  
ATOM    156  CB  PRO A  10      11.416   5.052  -7.485  1.00  4.93           C  
ATOM    157  CG  PRO A  10      12.480   5.543  -6.511  1.00  4.93           C  
ATOM    158  CD  PRO A  10      11.810   5.525  -5.142  1.00  4.93           C  
ATOM    159  HA  PRO A  10       9.797   6.533  -7.359  1.00  3.94           H  
ATOM    160 1HB  PRO A  10      11.382   3.973  -7.591  1.00  5.92           H  
ATOM    161 2HB  PRO A  10      11.563   5.455  -8.496  1.00  5.92           H  
ATOM    162 1HG  PRO A  10      13.354   4.860  -6.548  1.00  5.92           H  
ATOM    163 2HG  PRO A  10      12.839   6.539  -6.800  1.00  5.92           H  
ATOM    164 1HD  PRO A  10      11.945   4.553  -4.641  1.00  5.92           H  
ATOM    165 2HD  PRO A  10      12.221   6.367  -4.560  1.00  5.92           H  
ATOM    166  N   SER A  11       8.072   4.688  -7.986  1.00  3.28           N  
ATOM    167  CA  SER A  11       6.992   3.713  -8.074  1.00  3.46           C  
ATOM    168  C   SER A  11       7.544   2.320  -8.300  1.00  3.29           C  
ATOM    169  O   SER A  11       8.448   2.116  -9.115  1.00  3.53           O  
ATOM    170  CB  SER A  11       6.044   4.062  -9.210  1.00  4.77           C  
ATOM    171  OG  SER A  11       5.402   5.290  -8.987  1.00  4.77           O  
ATOM    172  H   SER A  11       8.091   5.477  -8.616  1.00  3.94           H  
ATOM    173  HA  SER A  11       6.436   3.717  -7.132  1.00  4.15           H  
ATOM    174 1HB  SER A  11       6.598   4.100 -10.146  1.00  5.72           H  
ATOM    175 2HB  SER A  11       5.298   3.272  -9.303  1.00  5.72           H  
ATOM    176  HG  SER A  11       4.839   5.434  -9.751  1.00  5.72           H  
ATOM    177  N   GLY A  12       7.010   1.363  -7.551  1.00  3.23           N  
ATOM    178  CA  GLY A  12       7.376  -0.043  -7.636  1.00  3.36           C  
ATOM    179  C   GLY A  12       8.658  -0.395  -6.872  1.00  2.88           C  
ATOM    180  O   GLY A  12       9.050  -1.562  -6.822  1.00  3.05           O  
ATOM    181  H   GLY A  12       6.260   1.624  -6.894  1.00  3.88           H  
ATOM    182 1HA  GLY A  12       6.550  -0.638  -7.245  1.00  4.03           H  
ATOM    183 2HA  GLY A  12       7.493  -0.317  -8.682  1.00  4.03           H  
ATOM    184  N   ASP A  13       9.324   0.595  -6.272  1.00  2.65           N  
ATOM    185  CA  ASP A  13      10.572   0.330  -5.572  1.00  2.62           C  
ATOM    186  C   ASP A  13      10.331  -0.013  -4.111  1.00  2.76           C  
ATOM    187  O   ASP A  13       9.199   0.026  -3.635  1.00  3.11           O  
ATOM    188  CB  ASP A  13      11.487   1.557  -5.700  1.00  3.68           C  
ATOM    189  CG  ASP A  13      12.985   1.264  -5.544  1.00  3.68           C  
ATOM    190  OD1 ASP A  13      13.296   0.129  -5.265  1.00  3.68           O  
ATOM    191  OD2 ASP A  13      13.789   2.151  -5.707  1.00  3.68           O  
ATOM    192  H   ASP A  13       8.980   1.559  -6.323  1.00  3.18           H  
ATOM    193  HA  ASP A  13      11.063  -0.518  -6.046  1.00  3.14           H  
ATOM    194 1HB  ASP A  13      11.324   1.984  -6.672  1.00  4.42           H  
ATOM    195 2HB  ASP A  13      11.185   2.300  -4.966  1.00  4.42           H  
ATOM    196  N   LYS A  14      11.412  -0.283  -3.394  1.00  2.88           N  
ATOM    197  CA  LYS A  14      11.373  -0.589  -1.970  1.00  3.31           C  
ATOM    198  C   LYS A  14      11.999   0.560  -1.194  1.00  3.14           C  
ATOM    199  O   LYS A  14      12.655   1.420  -1.775  1.00  3.60           O  
ATOM    200  CB  LYS A  14      12.095  -1.901  -1.668  1.00  4.46           C  
ATOM    201  CG  LYS A  14      11.573  -3.118  -2.460  1.00  4.46           C  
ATOM    202  CD  LYS A  14      10.112  -3.459  -2.151  1.00  4.46           C  
ATOM    203  CE  LYS A  14       9.686  -4.732  -2.877  1.00  4.46           C  
ATOM    204  NZ  LYS A  14       8.240  -5.035  -2.682  1.00  4.46           N  
ATOM    205  H   LYS A  14      12.304  -0.302  -3.897  1.00  3.46           H  
ATOM    206  HA  LYS A  14      10.341  -0.673  -1.652  1.00  3.97           H  
ATOM    207 1HB  LYS A  14      13.157  -1.787  -1.889  1.00  5.35           H  
ATOM    208 2HB  LYS A  14      12.005  -2.129  -0.608  1.00  5.35           H  
ATOM    209 1HG  LYS A  14      11.661  -2.908  -3.529  1.00  5.35           H  
ATOM    210 2HG  LYS A  14      12.193  -3.983  -2.231  1.00  5.35           H  
ATOM    211 1HD  LYS A  14       9.970  -3.582  -1.078  1.00  5.35           H  
ATOM    212 2HD  LYS A  14       9.468  -2.655  -2.502  1.00  5.35           H  
ATOM    213 1HE  LYS A  14       9.879  -4.613  -3.943  1.00  5.35           H  
ATOM    214 2HE  LYS A  14      10.275  -5.568  -2.501  1.00  5.35           H  
ATOM    215 1HZ  LYS A  14       8.003  -5.883  -3.179  1.00  5.35           H  
ATOM    216 2HZ  LYS A  14       8.046  -5.157  -1.698  1.00  5.35           H  
ATOM    217 3HZ  LYS A  14       7.688  -4.266  -3.043  1.00  5.35           H  
ATOM    218  N   GLY A  15      11.796   0.595   0.117  1.00  2.93           N  
ATOM    219  CA  GLY A  15      12.413   1.657   0.893  1.00  3.19           C  
ATOM    220  C   GLY A  15      11.668   1.956   2.176  1.00  2.85           C  
ATOM    221  O   GLY A  15      10.973   1.090   2.737  1.00  3.14           O  
ATOM    222  H   GLY A  15      11.235  -0.112   0.568  1.00  3.52           H  
ATOM    223 1HA  GLY A  15      13.440   1.379   1.129  1.00  3.83           H  
ATOM    224 2HA  GLY A  15      12.467   2.560   0.289  1.00  3.83           H  
ATOM    225  N   PHE A  16      11.898   3.174   2.657  1.00  2.55           N  
ATOM    226  CA  PHE A  16      11.309   3.699   3.866  1.00  2.63           C  
ATOM    227  C   PHE A  16      11.272   5.221   3.795  1.00  2.47           C  
ATOM    228  O   PHE A  16      11.973   5.823   2.978  1.00  2.67           O  
ATOM    229  CB  PHE A  16      12.070   3.198   5.090  1.00  3.65           C  
ATOM    230  CG  PHE A  16      13.470   3.562   5.176  1.00  3.65           C  
ATOM    231  CD1 PHE A  16      13.848   4.724   5.802  1.00  3.65           C  
ATOM    232  CD2 PHE A  16      14.441   2.731   4.656  1.00  3.65           C  
ATOM    233  CE1 PHE A  16      15.156   5.053   5.897  1.00  3.65           C  
ATOM    234  CE2 PHE A  16      15.763   3.064   4.756  1.00  3.65           C  
ATOM    235  CZ  PHE A  16      16.120   4.238   5.383  1.00  3.65           C  
ATOM    236  H   PHE A  16      12.508   3.788   2.134  1.00  3.06           H  
ATOM    237  HA  PHE A  16      10.286   3.346   3.924  1.00  3.16           H  
ATOM    238 1HB  PHE A  16      11.607   3.562   5.986  1.00  4.38           H  
ATOM    239 2HB  PHE A  16      12.005   2.124   5.110  1.00  4.38           H  
ATOM    240  HD1 PHE A  16      13.092   5.386   6.217  1.00  4.38           H  
ATOM    241  HD2 PHE A  16      14.147   1.801   4.164  1.00  4.38           H  
ATOM    242  HE1 PHE A  16      15.441   5.963   6.375  1.00  4.38           H  
ATOM    243  HE2 PHE A  16      16.530   2.408   4.341  1.00  4.38           H  
ATOM    244  HZ  PHE A  16      17.169   4.525   5.465  1.00  4.38           H  
ATOM    245  N   VAL A  17      10.431   5.840   4.618  1.00  2.46           N  
ATOM    246  CA  VAL A  17      10.350   7.309   4.657  1.00  2.60           C  
ATOM    247  C   VAL A  17      10.136   7.921   6.037  1.00  2.28           C  
ATOM    248  O   VAL A  17       9.259   7.486   6.777  1.00  2.35           O  
ATOM    249  CB  VAL A  17       9.228   7.777   3.710  1.00  3.59           C  
ATOM    250  CG1 VAL A  17       7.918   7.151   4.118  1.00  3.59           C  
ATOM    251  CG2 VAL A  17       9.105   9.298   3.731  1.00  3.59           C  
ATOM    252  H   VAL A  17       9.882   5.238   5.240  1.00  2.95           H  
ATOM    253  HA  VAL A  17      11.293   7.695   4.268  1.00  3.12           H  
ATOM    254  HB  VAL A  17       9.469   7.446   2.699  1.00  4.31           H  
ATOM    255 1HG1 VAL A  17       7.150   7.460   3.458  1.00  4.31           H  
ATOM    256 2HG1 VAL A  17       8.030   6.088   4.061  1.00  4.31           H  
ATOM    257 3HG1 VAL A  17       7.630   7.441   5.113  1.00  4.31           H  
ATOM    258 1HG2 VAL A  17       8.331   9.611   3.040  1.00  4.31           H  
ATOM    259 2HG2 VAL A  17       8.846   9.660   4.722  1.00  4.31           H  
ATOM    260 3HG2 VAL A  17      10.051   9.716   3.431  1.00  4.31           H  
ATOM    261  N   LYS A  18      10.883   8.984   6.350  1.00  2.20           N  
ATOM    262  CA  LYS A  18      10.694   9.706   7.612  1.00  2.27           C  
ATOM    263  C   LYS A  18       9.631  10.781   7.486  1.00  2.07           C  
ATOM    264  O   LYS A  18       9.641  11.570   6.536  1.00  2.15           O  
ATOM    265  CB  LYS A  18      11.995  10.346   8.095  1.00  3.14           C  
ATOM    266  CG  LYS A  18      11.897  10.984   9.501  1.00  3.14           C  
ATOM    267  CD  LYS A  18      13.244  11.518   9.999  1.00  3.14           C  
ATOM    268  CE  LYS A  18      13.118  12.137  11.388  1.00  3.14           C  
ATOM    269  NZ  LYS A  18      14.404  12.766  11.851  1.00  3.14           N  
ATOM    270  H   LYS A  18      11.594   9.287   5.701  1.00  2.64           H  
ATOM    271  HA  LYS A  18      10.336   9.010   8.360  1.00  2.72           H  
ATOM    272 1HB  LYS A  18      12.768   9.615   8.105  1.00  3.77           H  
ATOM    273 2HB  LYS A  18      12.300  11.123   7.398  1.00  3.77           H  
ATOM    274 1HG  LYS A  18      11.184  11.813   9.483  1.00  3.77           H  
ATOM    275 2HG  LYS A  18      11.532  10.236  10.209  1.00  3.77           H  
ATOM    276 1HD  LYS A  18      13.943  10.678  10.070  1.00  3.77           H  
ATOM    277 2HD  LYS A  18      13.641  12.251   9.300  1.00  3.77           H  
ATOM    278 1HE  LYS A  18      12.336  12.897  11.373  1.00  3.77           H  
ATOM    279 2HE  LYS A  18      12.835  11.353  12.096  1.00  3.77           H  
ATOM    280 1HZ  LYS A  18      14.271  13.157  12.771  1.00  3.77           H  
ATOM    281 2HZ  LYS A  18      15.154  12.083  11.887  1.00  3.77           H  
ATOM    282 3HZ  LYS A  18      14.664  13.501  11.211  1.00  3.77           H  
ATOM    283  N   PHE A  19       8.735  10.826   8.464  1.00  2.16           N  
ATOM    284  CA  PHE A  19       7.650  11.789   8.510  1.00  2.41           C  
ATOM    285  C   PHE A  19       7.878  13.129   9.186  1.00  2.38           C  
ATOM    286  O   PHE A  19       8.527  13.244  10.226  1.00  2.69           O  
ATOM    287  CB  PHE A  19       6.508  11.193   9.280  1.00  3.28           C  
ATOM    288  CG  PHE A  19       5.789  10.100   8.678  1.00  3.28           C  
ATOM    289  CD1 PHE A  19       4.945   9.402   9.484  1.00  3.28           C  
ATOM    290  CD2 PHE A  19       5.908   9.742   7.344  1.00  3.28           C  
ATOM    291  CE1 PHE A  19       4.220   8.413   9.009  1.00  3.28           C  
ATOM    292  CE2 PHE A  19       5.169   8.757   6.877  1.00  3.28           C  
ATOM    293  CZ  PHE A  19       4.322   8.106   7.718  1.00  3.28           C  
ATOM    294  H   PHE A  19       8.755  10.118   9.208  1.00  2.59           H  
ATOM    295  HA  PHE A  19       7.358  12.011   7.489  1.00  2.89           H  
ATOM    296 1HB  PHE A  19       6.894  10.841  10.239  1.00  3.94           H  
ATOM    297 2HB  PHE A  19       5.795  11.982   9.506  1.00  3.94           H  
ATOM    298  HD1 PHE A  19       4.870   9.676  10.526  1.00  3.94           H  
ATOM    299  HD2 PHE A  19       6.577  10.256   6.662  1.00  3.94           H  
ATOM    300  HE1 PHE A  19       3.536   7.863   9.653  1.00  3.94           H  
ATOM    301  HE2 PHE A  19       5.229   8.470   5.827  1.00  3.94           H  
ATOM    302  HZ  PHE A  19       3.725   7.330   7.330  1.00  3.94           H  
ATOM    303  N   ASN A  20       7.224  14.129   8.605  1.00  2.40           N  
ATOM    304  CA  ASN A  20       7.080  15.469   9.147  1.00  2.78           C  
ATOM    305  C   ASN A  20       5.714  15.518   9.857  1.00  2.45           C  
ATOM    306  O   ASN A  20       5.027  14.497   9.905  1.00  2.41           O  
ATOM    307  CB  ASN A  20       7.256  16.495   8.036  1.00  3.74           C  
ATOM    308  CG  ASN A  20       6.204  16.411   6.945  1.00  3.74           C  
ATOM    309  OD1 ASN A  20       5.070  15.951   7.161  1.00  3.74           O  
ATOM    310  ND2 ASN A  20       6.576  16.841   5.760  1.00  3.74           N  
ATOM    311  H   ASN A  20       6.768  13.927   7.728  1.00  2.88           H  
ATOM    312  HA  ASN A  20       7.852  15.636   9.903  1.00  3.34           H  
ATOM    313 1HB  ASN A  20       7.237  17.497   8.462  1.00  4.49           H  
ATOM    314 2HB  ASN A  20       8.237  16.359   7.579  1.00  4.49           H  
ATOM    315 1HD2 ASN A  20       5.935  16.809   4.991  1.00  4.49           H  
ATOM    316 2HD2 ASN A  20       7.502  17.202   5.620  1.00  4.49           H  
ATOM    317  N   LYS A  21       5.303  16.673  10.398  1.00  2.44           N  
ATOM    318  CA  LYS A  21       4.025  16.720  11.124  1.00  2.46           C  
ATOM    319  C   LYS A  21       2.817  16.292  10.283  1.00  2.28           C  
ATOM    320  O   LYS A  21       1.979  15.513  10.747  1.00  2.22           O  
ATOM    321  CB  LYS A  21       3.753  18.125  11.670  1.00  3.44           C  
ATOM    322  CG  LYS A  21       2.443  18.244  12.493  1.00  3.44           C  
ATOM    323  CD  LYS A  21       2.224  19.672  13.007  1.00  3.44           C  
ATOM    324  CE  LYS A  21       1.025  19.772  13.978  1.00  3.44           C  
ATOM    325  NZ  LYS A  21      -0.305  19.467  13.319  1.00  3.44           N  
ATOM    326  H   LYS A  21       5.884  17.497  10.337  1.00  2.93           H  
ATOM    327  HA  LYS A  21       4.098  16.033  11.967  1.00  2.95           H  
ATOM    328 1HB  LYS A  21       4.579  18.431  12.312  1.00  4.13           H  
ATOM    329 2HB  LYS A  21       3.697  18.834  10.846  1.00  4.13           H  
ATOM    330 1HG  LYS A  21       1.588  17.962  11.873  1.00  4.13           H  
ATOM    331 2HG  LYS A  21       2.489  17.560  13.341  1.00  4.13           H  
ATOM    332 1HD  LYS A  21       3.122  20.015  13.524  1.00  4.13           H  
ATOM    333 2HD  LYS A  21       2.041  20.332  12.160  1.00  4.13           H  
ATOM    334 1HE  LYS A  21       1.176  19.076  14.800  1.00  4.13           H  
ATOM    335 2HE  LYS A  21       0.991  20.785  14.375  1.00  4.13           H  
ATOM    336 1HZ  LYS A  21      -1.051  19.550  13.990  1.00  4.13           H  
ATOM    337 2HZ  LYS A  21      -0.479  20.104  12.561  1.00  4.13           H  
ATOM    338 3HZ  LYS A  21      -0.324  18.502  12.951  1.00  4.13           H  
ATOM    339  N   LYS A  22       2.695  16.831   9.069  1.00  2.42           N  
ATOM    340  CA  LYS A  22       1.548  16.498   8.234  1.00  2.55           C  
ATOM    341  C   LYS A  22       1.508  15.008   7.944  1.00  2.29           C  
ATOM    342  O   LYS A  22       0.443  14.391   8.000  1.00  2.25           O  
ATOM    343  CB  LYS A  22       1.570  17.292   6.928  1.00  3.51           C  
ATOM    344  CG  LYS A  22       0.361  17.044   6.015  1.00  3.51           C  
ATOM    345  CD  LYS A  22       0.401  17.939   4.775  1.00  3.51           C  
ATOM    346  CE  LYS A  22      -0.798  17.694   3.860  1.00  3.51           C  
ATOM    347  NZ  LYS A  22      -0.769  18.581   2.657  1.00  3.51           N  
ATOM    348  H   LYS A  22       3.396  17.479   8.741  1.00  2.90           H  
ATOM    349  HA  LYS A  22       0.638  16.751   8.781  1.00  3.06           H  
ATOM    350 1HB  LYS A  22       1.611  18.356   7.154  1.00  4.21           H  
ATOM    351 2HB  LYS A  22       2.472  17.040   6.368  1.00  4.21           H  
ATOM    352 1HG  LYS A  22       0.362  16.005   5.697  1.00  4.21           H  
ATOM    353 2HG  LYS A  22      -0.558  17.230   6.571  1.00  4.21           H  
ATOM    354 1HD  LYS A  22       0.404  18.986   5.082  1.00  4.21           H  
ATOM    355 2HD  LYS A  22       1.317  17.740   4.218  1.00  4.21           H  
ATOM    356 1HE  LYS A  22      -0.793  16.662   3.531  1.00  4.21           H  
ATOM    357 2HE  LYS A  22      -1.715  17.883   4.416  1.00  4.21           H  
ATOM    358 1HZ  LYS A  22      -1.575  18.394   2.077  1.00  4.21           H  
ATOM    359 2HZ  LYS A  22      -0.785  19.549   2.950  1.00  4.21           H  
ATOM    360 3HZ  LYS A  22       0.073  18.406   2.127  1.00  4.21           H  
ATOM    361  N   ALA A  23       2.661  14.440   7.589  1.00  2.35           N  
ATOM    362  CA  ALA A  23       2.757  13.024   7.289  1.00  2.51           C  
ATOM    363  C   ALA A  23       2.388  12.181   8.504  1.00  2.22           C  
ATOM    364  O   ALA A  23       1.701  11.162   8.369  1.00  2.35           O  
ATOM    365  CB  ALA A  23       4.138  12.696   6.803  1.00  3.45           C  
ATOM    366  H   ALA A  23       3.498  15.021   7.532  1.00  2.82           H  
ATOM    367  HA  ALA A  23       2.050  12.797   6.499  1.00  3.01           H  
ATOM    368 1HB  ALA A  23       4.179  11.652   6.550  1.00  4.14           H  
ATOM    369 2HB  ALA A  23       4.361  13.294   5.923  1.00  4.14           H  
ATOM    370 3HB  ALA A  23       4.841  12.923   7.583  1.00  4.14           H  
ATOM    371  N   ASN A  24       2.781  12.628   9.709  1.00  2.08           N  
ATOM    372  CA  ASN A  24       2.437  11.871  10.899  1.00  2.24           C  
ATOM    373  C   ASN A  24       0.925  11.755  11.006  1.00  2.06           C  
ATOM    374  O   ASN A  24       0.372  10.679  11.272  1.00  2.28           O  
ATOM    375  CB  ASN A  24       2.944  12.564  12.168  1.00  3.07           C  
ATOM    376  CG  ASN A  24       4.418  12.494  12.414  1.00  3.07           C  
ATOM    377  OD1 ASN A  24       5.126  11.645  11.894  1.00  3.07           O  
ATOM    378  ND2 ASN A  24       4.891  13.398  13.238  1.00  3.07           N  
ATOM    379  H   ASN A  24       3.387  13.452   9.777  1.00  2.50           H  
ATOM    380  HA  ASN A  24       2.854  10.879  10.810  1.00  2.69           H  
ATOM    381 1HB  ASN A  24       2.673  13.607  12.127  1.00  3.68           H  
ATOM    382 2HB  ASN A  24       2.433  12.150  13.032  1.00  3.68           H  
ATOM    383 1HD2 ASN A  24       5.880  13.423  13.480  1.00  3.68           H  
ATOM    384 2HD2 ASN A  24       4.276  14.070  13.645  1.00  3.68           H  
ATOM    385  N   GLU A  25       0.231  12.861  10.738  1.00  1.94           N  
ATOM    386  CA  GLU A  25      -1.218  12.830  10.812  1.00  2.16           C  
ATOM    387  C   GLU A  25      -1.829  11.957   9.703  1.00  2.07           C  
ATOM    388  O   GLU A  25      -2.659  11.081   9.976  1.00  2.26           O  
ATOM    389  CB  GLU A  25      -1.759  14.263  10.702  1.00  2.94           C  
ATOM    390  CG  GLU A  25      -1.425  15.161  11.899  1.00  2.94           C  
ATOM    391  CD  GLU A  25      -1.836  16.609  11.700  1.00  2.94           C  
ATOM    392  OE1 GLU A  25      -2.321  16.929  10.642  1.00  2.94           O  
ATOM    393  OE2 GLU A  25      -1.640  17.403  12.612  1.00  2.94           O  
ATOM    394  H   GLU A  25       0.737  13.740  10.561  1.00  2.33           H  
ATOM    395  HA  GLU A  25      -1.505  12.416  11.776  1.00  2.59           H  
ATOM    396 1HB  GLU A  25      -1.351  14.736   9.810  1.00  3.53           H  
ATOM    397 2HB  GLU A  25      -2.841  14.234  10.591  1.00  3.53           H  
ATOM    398 1HG  GLU A  25      -1.923  14.768  12.783  1.00  3.53           H  
ATOM    399 2HG  GLU A  25      -0.349  15.119  12.074  1.00  3.53           H  
ATOM    400  N   LEU A  26      -1.332  12.100   8.472  1.00  2.06           N  
ATOM    401  CA  LEU A  26      -1.891  11.383   7.326  1.00  2.38           C  
ATOM    402  C   LEU A  26      -1.811   9.875   7.439  1.00  2.41           C  
ATOM    403  O   LEU A  26      -2.737   9.164   7.051  1.00  2.67           O  
ATOM    404  CB  LEU A  26      -1.151  11.770   6.040  1.00  3.20           C  
ATOM    405  CG  LEU A  26      -1.330  13.203   5.492  1.00  3.20           C  
ATOM    406  CD1 LEU A  26      -0.331  13.400   4.363  1.00  3.20           C  
ATOM    407  CD2 LEU A  26      -2.749  13.418   4.991  1.00  3.20           C  
ATOM    408  H   LEU A  26      -0.605  12.807   8.318  1.00  2.47           H  
ATOM    409  HA  LEU A  26      -2.943  11.648   7.249  1.00  2.86           H  
ATOM    410 1HB  LEU A  26      -0.088  11.628   6.224  1.00  3.84           H  
ATOM    411 2HB  LEU A  26      -1.444  11.074   5.256  1.00  3.84           H  
ATOM    412  HG  LEU A  26      -1.125  13.921   6.266  1.00  3.84           H  
ATOM    413 1HD1 LEU A  26      -0.426  14.399   3.966  1.00  3.84           H  
ATOM    414 2HD1 LEU A  26       0.675  13.261   4.734  1.00  3.84           H  
ATOM    415 3HD1 LEU A  26      -0.526  12.679   3.572  1.00  3.84           H  
ATOM    416 1HD2 LEU A  26      -2.838  14.432   4.602  1.00  3.84           H  
ATOM    417 2HD2 LEU A  26      -2.970  12.703   4.198  1.00  3.84           H  
ATOM    418 3HD2 LEU A  26      -3.459  13.288   5.802  1.00  3.84           H  
ATOM    419  N   HIS A  27      -0.712   9.382   7.987  1.00  2.41           N  
ATOM    420  CA  HIS A  27      -0.499   7.951   8.083  1.00  2.78           C  
ATOM    421  C   HIS A  27      -0.784   7.329   9.457  1.00  2.68           C  
ATOM    422  O   HIS A  27      -0.409   6.178   9.684  1.00  2.91           O  
ATOM    423  CB  HIS A  27       0.932   7.662   7.676  1.00  3.75           C  
ATOM    424  CG  HIS A  27       1.239   7.969   6.215  1.00  3.75           C  
ATOM    425  ND1 HIS A  27       0.908   7.117   5.183  1.00  3.75           N  
ATOM    426  CD2 HIS A  27       1.832   9.041   5.636  1.00  3.75           C  
ATOM    427  CE1 HIS A  27       1.295   7.640   4.037  1.00  3.75           C  
ATOM    428  NE2 HIS A  27       1.859   8.807   4.282  1.00  3.75           N  
ATOM    429  H   HIS A  27       0.036  10.026   8.268  1.00  2.89           H  
ATOM    430  HA  HIS A  27      -1.152   7.456   7.367  1.00  3.34           H  
ATOM    431 1HB  HIS A  27       1.562   8.290   8.284  1.00  4.50           H  
ATOM    432 2HB  HIS A  27       1.190   6.627   7.888  1.00  4.50           H  
ATOM    433  HD1 HIS A  27       0.352   6.287   5.238  1.00  4.50           H  
ATOM    434  HD2 HIS A  27       2.250   9.962   6.044  1.00  4.50           H  
ATOM    435  HE1 HIS A  27       1.122   7.105   3.097  1.00  4.50           H  
ATOM    436  N   GLY A  28      -1.424   8.065  10.381  1.00  2.61           N  
ATOM    437  CA  GLY A  28      -1.757   7.483  11.689  1.00  2.87           C  
ATOM    438  C   GLY A  28      -0.551   7.229  12.608  1.00  2.84           C  
ATOM    439  O   GLY A  28      -0.544   6.269  13.382  1.00  3.17           O  
ATOM    440  H   GLY A  28      -1.722   9.026  10.162  1.00  3.13           H  
ATOM    441 1HA  GLY A  28      -2.454   8.150  12.197  1.00  3.44           H  
ATOM    442 2HA  GLY A  28      -2.290   6.548  11.530  1.00  3.44           H  
ATOM    443  N   ALA A  29       0.487   8.045  12.488  1.00  2.93           N  
ATOM    444  CA  ALA A  29       1.709   7.872  13.256  1.00  3.61           C  
ATOM    445  C   ALA A  29       1.525   8.029  14.762  1.00  3.65           C  
ATOM    446  O   ALA A  29       0.701   8.809  15.239  1.00  4.06           O  
ATOM    447  CB  ALA A  29       2.731   8.866  12.796  1.00  4.78           C  
ATOM    448  H   ALA A  29       0.423   8.850  11.863  1.00  3.52           H  
ATOM    449  HA  ALA A  29       2.074   6.867  13.068  1.00  4.33           H  
ATOM    450 1HB  ALA A  29       3.640   8.718  13.329  1.00  5.74           H  
ATOM    451 2HB  ALA A  29       2.899   8.733  11.745  1.00  5.74           H  
ATOM    452 3HB  ALA A  29       2.360   9.845  12.994  1.00  5.74           H  
ATOM    453  N   ALA A  30       2.352   7.284  15.503  1.00  3.59           N  
ATOM    454  CA  ALA A  30       2.438   7.317  16.964  1.00  4.08           C  
ATOM    455  C   ALA A  30       3.407   8.403  17.447  1.00  4.20           C  
ATOM    456  O   ALA A  30       3.684   8.534  18.644  1.00  4.69           O  
ATOM    457  CB  ALA A  30       2.904   5.964  17.484  1.00  5.51           C  
ATOM    458  H   ALA A  30       2.994   6.664  14.992  1.00  4.31           H  
ATOM    459  HA  ALA A  30       1.449   7.542  17.358  1.00  4.90           H  
ATOM    460 1HB  ALA A  30       2.949   5.984  18.570  1.00  6.61           H  
ATOM    461 2HB  ALA A  30       2.206   5.191  17.160  1.00  6.61           H  
ATOM    462 3HB  ALA A  30       3.896   5.753  17.079  1.00  6.61           H  
ATOM    463  N   GLY A  31       4.005   9.114  16.510  1.00  4.06           N  
ATOM    464  CA  GLY A  31       5.021  10.119  16.777  1.00  4.54           C  
ATOM    465  C   GLY A  31       5.773  10.344  15.485  1.00  4.61           C  
ATOM    466  O   GLY A  31       5.210  10.213  14.401  1.00  5.09           O  
ATOM    467  H   GLY A  31       3.720   8.961  15.554  1.00  4.87           H  
ATOM    468 1HA  GLY A  31       4.557  11.044  17.114  1.00  5.45           H  
ATOM    469 2HA  GLY A  31       5.699   9.772  17.554  1.00  5.45           H  
ATOM    470  N   ASN A  32       7.052  10.684  15.562  1.00  4.37           N  
ATOM    471  CA  ASN A  32       7.804  10.930  14.332  1.00  4.59           C  
ATOM    472  C   ASN A  32       8.232   9.592  13.739  1.00  4.01           C  
ATOM    473  O   ASN A  32       9.380   9.147  13.873  1.00  4.10           O  
ATOM    474  CB  ASN A  32       8.979  11.845  14.572  1.00  6.35           C  
ATOM    475  CG  ASN A  32       8.545  13.242  14.937  1.00  6.35           C  
ATOM    476  OD1 ASN A  32       7.545  13.802  14.446  1.00  6.35           O  
ATOM    477  ND2 ASN A  32       9.297  13.837  15.827  1.00  6.35           N  
ATOM    478  H   ASN A  32       7.496  10.778  16.464  1.00  5.24           H  
ATOM    479  HA  ASN A  32       7.149  11.402  13.601  1.00  5.51           H  
ATOM    480 1HB  ASN A  32       9.604  11.442  15.368  1.00  7.62           H  
ATOM    481 2HB  ASN A  32       9.587  11.890  13.665  1.00  7.62           H  
ATOM    482 1HD2 ASN A  32       9.076  14.764  16.127  1.00  7.62           H  
ATOM    483 2HD2 ASN A  32      10.094  13.365  16.206  1.00  7.62           H  
ATOM    484  N   ASP A  33       7.244   8.947  13.152  1.00  3.74           N  
ATOM    485  CA  ASP A  33       7.340   7.633  12.573  1.00  3.42           C  
ATOM    486  C   ASP A  33       8.035   7.628  11.240  1.00  3.24           C  
ATOM    487  O   ASP A  33       8.168   8.665  10.577  1.00  3.49           O  
ATOM    488  CB  ASP A  33       5.972   6.978  12.442  1.00  4.92           C  
ATOM    489  CG  ASP A  33       5.333   6.625  13.806  1.00  4.92           C  
ATOM    490  OD1 ASP A  33       5.959   6.760  14.811  1.00  4.92           O  
ATOM    491  OD2 ASP A  33       4.212   6.188  13.803  1.00  4.92           O  
ATOM    492  H   ASP A  33       6.343   9.430  13.165  1.00  4.49           H  
ATOM    493  HA  ASP A  33       7.939   7.024  13.221  1.00  4.10           H  
ATOM    494 1HB  ASP A  33       5.312   7.641  11.907  1.00  5.90           H  
ATOM    495 2HB  ASP A  33       6.067   6.071  11.850  1.00  5.90           H  
ATOM    496  N   VAL A  34       8.527   6.453  10.901  1.00  3.07           N  
ATOM    497  CA  VAL A  34       9.128   6.157   9.630  1.00  3.02           C  
ATOM    498  C   VAL A  34       8.360   4.973   9.044  1.00  2.98           C  
ATOM    499  O   VAL A  34       8.050   4.018   9.769  1.00  3.16           O  
ATOM    500  CB  VAL A  34      10.625   5.799   9.799  1.00  4.24           C  
ATOM    501  CG1 VAL A  34      11.270   5.441   8.446  1.00  4.24           C  
ATOM    502  CG2 VAL A  34      11.377   6.962  10.454  1.00  4.24           C  
ATOM    503  H   VAL A  34       8.441   5.696  11.582  1.00  3.68           H  
ATOM    504  HA  VAL A  34       9.021   7.020   8.993  1.00  3.62           H  
ATOM    505  HB  VAL A  34      10.685   4.948  10.426  1.00  5.09           H  
ATOM    506 1HG1 VAL A  34      12.294   5.175   8.593  1.00  5.09           H  
ATOM    507 2HG1 VAL A  34      10.754   4.602   7.991  1.00  5.09           H  
ATOM    508 3HG1 VAL A  34      11.230   6.277   7.802  1.00  5.09           H  
ATOM    509 1HG2 VAL A  34      12.413   6.698  10.598  1.00  5.09           H  
ATOM    510 2HG2 VAL A  34      11.332   7.819   9.841  1.00  5.09           H  
ATOM    511 3HG2 VAL A  34      10.931   7.195  11.418  1.00  5.09           H  
ATOM    512  N   LEU A  35       7.970   5.061   7.776  1.00  3.06           N  
ATOM    513  CA  LEU A  35       7.292   3.913   7.184  1.00  3.20           C  
ATOM    514  C   LEU A  35       8.342   3.017   6.631  1.00  2.95           C  
ATOM    515  O   LEU A  35       9.290   3.509   6.030  1.00  3.06           O  
ATOM    516  CB  LEU A  35       6.381   4.285   6.020  1.00  4.42           C  
ATOM    517  CG  LEU A  35       5.301   5.227   6.302  1.00  4.42           C  
ATOM    518  CD1 LEU A  35       4.591   5.600   5.058  1.00  4.42           C  
ATOM    519  CD2 LEU A  35       4.355   4.607   7.184  1.00  4.42           C  
ATOM    520  H   LEU A  35       8.210   5.908   7.251  1.00  3.67           H  
ATOM    521  HA  LEU A  35       6.760   3.369   7.951  1.00  3.84           H  
ATOM    522 1HB  LEU A  35       6.970   4.655   5.231  1.00  5.30           H  
ATOM    523 2HB  LEU A  35       5.913   3.362   5.674  1.00  5.30           H  
ATOM    524  HG  LEU A  35       5.727   6.093   6.743  1.00  5.30           H  
ATOM    525 1HD1 LEU A  35       3.794   6.298   5.270  1.00  5.30           H  
ATOM    526 2HD1 LEU A  35       5.280   6.046   4.362  1.00  5.30           H  
ATOM    527 3HD1 LEU A  35       4.179   4.717   4.655  1.00  5.30           H  
ATOM    528 1HD2 LEU A  35       3.535   5.263   7.408  1.00  5.30           H  
ATOM    529 2HD2 LEU A  35       3.962   3.707   6.700  1.00  5.30           H  
ATOM    530 3HD2 LEU A  35       4.837   4.345   8.091  1.00  5.30           H  
ATOM    531  N   PHE A  36       8.161   1.711   6.772  1.00  2.95           N  
ATOM    532  CA  PHE A  36       9.127   0.770   6.200  1.00  2.88           C  
ATOM    533  C   PHE A  36       8.433  -0.373   5.478  1.00  3.10           C  
ATOM    534  O   PHE A  36       7.387  -0.873   5.921  1.00  3.44           O  
ATOM    535  CB  PHE A  36      10.002   0.119   7.281  1.00  4.06           C  
ATOM    536  CG  PHE A  36      10.844   1.011   8.164  1.00  4.06           C  
ATOM    537  CD1 PHE A  36      10.317   1.519   9.342  1.00  4.06           C  
ATOM    538  CD2 PHE A  36      12.169   1.290   7.865  1.00  4.06           C  
ATOM    539  CE1 PHE A  36      11.082   2.277  10.184  1.00  4.06           C  
ATOM    540  CE2 PHE A  36      12.939   2.064   8.706  1.00  4.06           C  
ATOM    541  CZ  PHE A  36      12.394   2.554   9.870  1.00  4.06           C  
ATOM    542  H   PHE A  36       7.329   1.399   7.284  1.00  3.54           H  
ATOM    543  HA  PHE A  36       9.755   1.294   5.482  1.00  3.46           H  
ATOM    544 1HB  PHE A  36       9.389  -0.463   7.908  1.00  4.87           H  
ATOM    545 2HB  PHE A  36      10.673  -0.586   6.789  1.00  4.87           H  
ATOM    546  HD1 PHE A  36       9.280   1.309   9.602  1.00  4.87           H  
ATOM    547  HD2 PHE A  36      12.608   0.888   6.953  1.00  4.87           H  
ATOM    548  HE1 PHE A  36      10.640   2.667  11.107  1.00  4.87           H  
ATOM    549  HE2 PHE A  36      13.979   2.277   8.449  1.00  4.87           H  
ATOM    550  HZ  PHE A  36      12.995   3.155  10.543  1.00  4.87           H  
ATOM    551  N   GLY A  37       9.028  -0.857   4.387  1.00  3.26           N  
ATOM    552  CA  GLY A  37       8.466  -2.056   3.781  1.00  3.65           C  
ATOM    553  C   GLY A  37       8.598  -3.172   4.819  1.00  3.53           C  
ATOM    554  O   GLY A  37       9.627  -3.269   5.488  1.00  3.59           O  
ATOM    555  H   GLY A  37       9.842  -0.383   3.976  1.00  3.91           H  
ATOM    556 1HA  GLY A  37       7.420  -1.895   3.519  1.00  4.38           H  
ATOM    557 2HA  GLY A  37       9.011  -2.310   2.873  1.00  4.38           H  
ATOM    558  N   CYS A  38       7.597  -4.051   4.912  1.00  3.76           N  
ATOM    559  CA  CYS A  38       7.640  -5.104   5.930  1.00  4.00           C  
ATOM    560  C   CYS A  38       8.062  -6.499   5.480  1.00  4.06           C  
ATOM    561  O   CYS A  38       8.326  -7.347   6.328  1.00  4.38           O  
ATOM    562  CB  CYS A  38       6.273  -5.198   6.600  1.00  5.51           C  
ATOM    563  SG  CYS A  38       4.951  -5.763   5.509  1.00  5.51           S  
ATOM    564  H   CYS A  38       6.793  -3.953   4.314  1.00  4.51           H  
ATOM    565  HA  CYS A  38       8.353  -4.789   6.687  1.00  4.80           H  
ATOM    566 1HB  CYS A  38       6.319  -5.869   7.459  1.00  6.61           H  
ATOM    567 2HB  CYS A  38       6.003  -4.210   6.967  1.00  6.61           H  
ATOM    568  HG  CYS A  38       4.978  -7.079   5.897  1.00  6.61           H  
ATOM    569  N   GLY A  39       8.131  -6.759   4.172  1.00  4.14           N  
ATOM    570  CA  GLY A  39       8.491  -8.102   3.720  1.00  4.48           C  
ATOM    571  C   GLY A  39       7.352  -9.123   3.841  1.00  4.23           C  
ATOM    572  O   GLY A  39       7.603 -10.326   3.953  1.00  4.24           O  
ATOM    573  H   GLY A  39       7.928  -6.042   3.493  1.00  4.97           H  
ATOM    574 1HA  GLY A  39       8.817  -8.051   2.681  1.00  5.38           H  
ATOM    575 2HA  GLY A  39       9.346  -8.448   4.295  1.00  5.38           H  
ATOM    576  N   GLY A  40       6.105  -8.651   3.805  1.00  4.44           N  
ATOM    577  CA  GLY A  40       4.938  -9.511   3.938  1.00  4.65           C  
ATOM    578  C   GLY A  40       4.147  -9.226   5.212  1.00  4.18           C  
ATOM    579  O   GLY A  40       4.702  -8.860   6.257  1.00  4.05           O  
ATOM    580  H   GLY A  40       5.956  -7.665   3.655  1.00  5.33           H  
ATOM    581 1HA  GLY A  40       4.292  -9.373   3.071  1.00  5.58           H  
ATOM    582 2HA  GLY A  40       5.252 -10.555   3.933  1.00  5.58           H  
ATOM    583  N   ALA A  41       2.829  -9.435   5.124  1.00  4.19           N  
ATOM    584  CA  ALA A  41       1.913  -9.188   6.236  1.00  4.06           C  
ATOM    585  C   ALA A  41       2.262 -10.012   7.466  1.00  3.94           C  
ATOM    586  O   ALA A  41       2.038  -9.569   8.590  1.00  3.80           O  
ATOM    587  CB  ALA A  41       0.489  -9.485   5.824  1.00  5.74           C  
ATOM    588  H   ALA A  41       2.448  -9.748   4.240  1.00  5.03           H  
ATOM    589  HA  ALA A  41       1.987  -8.133   6.501  1.00  4.87           H  
ATOM    590 1HB  ALA A  41      -0.180  -9.262   6.654  1.00  6.89           H  
ATOM    591 2HB  ALA A  41       0.222  -8.870   4.966  1.00  6.89           H  
ATOM    592 3HB  ALA A  41       0.399 -10.538   5.560  1.00  6.89           H  
ATOM    593  N   ASP A  42       2.785 -11.220   7.272  1.00  4.16           N  
ATOM    594  CA  ASP A  42       3.125 -12.056   8.412  1.00  4.27           C  
ATOM    595  C   ASP A  42       4.200 -11.424   9.288  1.00  3.95           C  
ATOM    596  O   ASP A  42       4.172 -11.570  10.515  1.00  3.97           O  
ATOM    597  CB  ASP A  42       3.627 -13.416   7.943  1.00  5.94           C  
ATOM    598  CG  ASP A  42       2.545 -14.306   7.348  1.00  5.94           C  
ATOM    599  OD1 ASP A  42       1.380 -14.035   7.520  1.00  5.94           O  
ATOM    600  OD2 ASP A  42       2.909 -15.254   6.705  1.00  5.94           O  
ATOM    601  H   ASP A  42       2.919 -11.580   6.338  1.00  4.99           H  
ATOM    602  HA  ASP A  42       2.227 -12.196   9.016  1.00  5.12           H  
ATOM    603 1HB  ASP A  42       4.410 -13.273   7.200  1.00  7.13           H  
ATOM    604 2HB  ASP A  42       4.078 -13.938   8.787  1.00  7.13           H  
ATOM    605  N   LYS A  43       5.162 -10.726   8.668  1.00  3.93           N  
ATOM    606  CA  LYS A  43       6.250 -10.138   9.423  1.00  3.95           C  
ATOM    607  C   LYS A  43       5.738  -8.901  10.118  1.00  3.63           C  
ATOM    608  O   LYS A  43       6.145  -8.597  11.244  1.00  3.73           O  
ATOM    609  CB  LYS A  43       7.437  -9.824   8.519  1.00  5.52           C  
ATOM    610  CG  LYS A  43       8.155 -11.066   7.990  1.00  5.52           C  
ATOM    611  CD  LYS A  43       9.352 -10.696   7.128  1.00  5.52           C  
ATOM    612  CE  LYS A  43      10.037 -11.937   6.569  1.00  5.52           C  
ATOM    613  NZ  LYS A  43      11.216 -11.597   5.720  1.00  5.52           N  
ATOM    614  H   LYS A  43       5.125 -10.557   7.663  1.00  4.72           H  
ATOM    615  HA  LYS A  43       6.572 -10.846  10.186  1.00  4.74           H  
ATOM    616 1HB  LYS A  43       7.087  -9.251   7.653  1.00  6.62           H  
ATOM    617 2HB  LYS A  43       8.157  -9.205   9.051  1.00  6.62           H  
ATOM    618 1HG  LYS A  43       8.486 -11.678   8.827  1.00  6.62           H  
ATOM    619 2HG  LYS A  43       7.457 -11.648   7.389  1.00  6.62           H  
ATOM    620 1HD  LYS A  43       9.013 -10.073   6.299  1.00  6.62           H  
ATOM    621 2HD  LYS A  43      10.066 -10.123   7.717  1.00  6.62           H  
ATOM    622 1HE  LYS A  43      10.366 -12.565   7.395  1.00  6.62           H  
ATOM    623 2HE  LYS A  43       9.319 -12.492   5.965  1.00  6.62           H  
ATOM    624 1HZ  LYS A  43      11.632 -12.448   5.374  1.00  6.62           H  
ATOM    625 2HZ  LYS A  43      10.934 -11.022   4.937  1.00  6.62           H  
ATOM    626 3HZ  LYS A  43      11.890 -11.092   6.274  1.00  6.62           H  
ATOM    627  N   LEU A  44       4.827  -8.203   9.447  1.00  3.47           N  
ATOM    628  CA  LEU A  44       4.226  -6.983   9.951  1.00  3.39           C  
ATOM    629  C   LEU A  44       3.459  -7.291  11.247  1.00  3.20           C  
ATOM    630  O   LEU A  44       3.618  -6.600  12.264  1.00  3.22           O  
ATOM    631  CB  LEU A  44       3.263  -6.494   8.863  1.00  4.77           C  
ATOM    632  CG  LEU A  44       2.494  -5.224   9.009  1.00  4.77           C  
ATOM    633  CD1 LEU A  44       3.451  -4.069   9.084  1.00  4.77           C  
ATOM    634  CD2 LEU A  44       1.563  -5.102   7.794  1.00  4.77           C  
ATOM    635  H   LEU A  44       4.599  -8.514   8.495  1.00  4.16           H  
ATOM    636  HA  LEU A  44       5.015  -6.260  10.150  1.00  4.07           H  
ATOM    637 1HB  LEU A  44       3.797  -6.462   7.950  1.00  5.72           H  
ATOM    638 2HB  LEU A  44       2.513  -7.245   8.755  1.00  5.72           H  
ATOM    639  HG  LEU A  44       1.904  -5.245   9.915  1.00  5.72           H  
ATOM    640 1HD1 LEU A  44       2.908  -3.159   9.157  1.00  5.72           H  
ATOM    641 2HD1 LEU A  44       4.093  -4.177   9.951  1.00  5.72           H  
ATOM    642 3HD1 LEU A  44       4.046  -4.042   8.188  1.00  5.72           H  
ATOM    643 1HD2 LEU A  44       0.979  -4.201   7.850  1.00  5.72           H  
ATOM    644 2HD2 LEU A  44       2.159  -5.083   6.882  1.00  5.72           H  
ATOM    645 3HD2 LEU A  44       0.889  -5.958   7.769  1.00  5.72           H  
ATOM    646  N   LYS A  45       2.642  -8.360  11.185  1.00  3.30           N  
ATOM    647  CA  LYS A  45       1.824  -8.843  12.291  1.00  3.40           C  
ATOM    648  C   LYS A  45       2.632  -9.310  13.486  1.00  3.33           C  
ATOM    649  O   LYS A  45       2.248  -9.050  14.627  1.00  3.40           O  
ATOM    650  CB  LYS A  45       0.907  -9.969  11.813  1.00  4.73           C  
ATOM    651  CG  LYS A  45      -0.010 -10.550  12.893  1.00  4.73           C  
ATOM    652  CD  LYS A  45      -0.984 -11.559  12.305  1.00  4.73           C  
ATOM    653  CE  LYS A  45      -1.888 -12.145  13.382  1.00  4.73           C  
ATOM    654  NZ  LYS A  45      -2.851 -13.140  12.823  1.00  4.73           N  
ATOM    655  H   LYS A  45       2.559  -8.848  10.288  1.00  3.96           H  
ATOM    656  HA  LYS A  45       1.203  -8.022  12.634  1.00  4.08           H  
ATOM    657 1HB  LYS A  45       0.286  -9.601  10.996  1.00  5.68           H  
ATOM    658 2HB  LYS A  45       1.519 -10.783  11.411  1.00  5.68           H  
ATOM    659 1HG  LYS A  45       0.602 -11.064  13.638  1.00  5.68           H  
ATOM    660 2HG  LYS A  45      -0.550  -9.762  13.393  1.00  5.68           H  
ATOM    661 1HD  LYS A  45      -1.600 -11.069  11.549  1.00  5.68           H  
ATOM    662 2HD  LYS A  45      -0.424 -12.364  11.828  1.00  5.68           H  
ATOM    663 1HE  LYS A  45      -1.273 -12.634  14.136  1.00  5.68           H  
ATOM    664 2HE  LYS A  45      -2.449 -11.337  13.854  1.00  5.68           H  
ATOM    665 1HZ  LYS A  45      -3.431 -13.504  13.566  1.00  5.68           H  
ATOM    666 2HZ  LYS A  45      -3.436 -12.694  12.130  1.00  5.68           H  
ATOM    667 3HZ  LYS A  45      -2.342 -13.899  12.393  1.00  5.68           H  
ATOM    668  N   LYS A  46       3.700 -10.071  13.233  1.00  3.48           N  
ATOM    669  CA  LYS A  46       4.543 -10.571  14.305  1.00  3.75           C  
ATOM    670  C   LYS A  46       5.403  -9.475  14.926  1.00  3.88           C  
ATOM    671  O   LYS A  46       5.599  -9.457  16.144  1.00  4.18           O  
ATOM    672  CB  LYS A  46       5.430 -11.705  13.791  1.00  5.14           C  
ATOM    673  CG  LYS A  46       4.680 -13.000  13.483  1.00  5.14           C  
ATOM    674  CD  LYS A  46       5.621 -14.074  12.936  1.00  5.14           C  
ATOM    675  CE  LYS A  46       4.873 -15.366  12.619  1.00  5.14           C  
ATOM    676  NZ  LYS A  46       5.779 -16.412  12.055  1.00  5.14           N  
ATOM    677  H   LYS A  46       3.926 -10.327  12.267  1.00  4.18           H  
ATOM    678  HA  LYS A  46       3.897 -10.965  15.086  1.00  4.50           H  
ATOM    679 1HB  LYS A  46       5.923 -11.380  12.872  1.00  6.17           H  
ATOM    680 2HB  LYS A  46       6.204 -11.921  14.524  1.00  6.17           H  
ATOM    681 1HG  LYS A  46       4.209 -13.365  14.394  1.00  6.17           H  
ATOM    682 2HG  LYS A  46       3.898 -12.797  12.751  1.00  6.17           H  
ATOM    683 1HD  LYS A  46       6.086 -13.703  12.019  1.00  6.17           H  
ATOM    684 2HD  LYS A  46       6.403 -14.282  13.664  1.00  6.17           H  
ATOM    685 1HE  LYS A  46       4.419 -15.747  13.532  1.00  6.17           H  
ATOM    686 2HE  LYS A  46       4.086 -15.153  11.894  1.00  6.17           H  
ATOM    687 1HZ  LYS A  46       5.248 -17.249  11.858  1.00  6.17           H  
ATOM    688 2HZ  LYS A  46       6.195 -16.068  11.200  1.00  6.17           H  
ATOM    689 3HZ  LYS A  46       6.508 -16.626  12.722  1.00  6.17           H  
ATOM    690  N   SER A  47       5.933  -8.565  14.101  1.00  3.86           N  
ATOM    691  CA  SER A  47       6.804  -7.510  14.600  1.00  4.17           C  
ATOM    692  C   SER A  47       6.073  -6.597  15.566  1.00  3.96           C  
ATOM    693  O   SER A  47       6.613  -6.238  16.616  1.00  4.34           O  
ATOM    694  CB  SER A  47       7.340  -6.687  13.444  1.00  5.71           C  
ATOM    695  OG  SER A  47       8.177  -7.448  12.616  1.00  5.71           O  
ATOM    696  H   SER A  47       5.775  -8.615  13.094  1.00  4.63           H  
ATOM    697  HA  SER A  47       7.638  -7.974  15.124  1.00  5.00           H  
ATOM    698 1HB  SER A  47       6.505  -6.299  12.857  1.00  6.85           H  
ATOM    699 2HB  SER A  47       7.888  -5.832  13.837  1.00  6.85           H  
ATOM    700  HG  SER A  47       7.575  -8.005  12.078  1.00  6.85           H  
ATOM    701  N   TYR A  48       4.837  -6.224  15.231  1.00  3.51           N  
ATOM    702  CA  TYR A  48       4.070  -5.369  16.115  1.00  3.45           C  
ATOM    703  C   TYR A  48       2.723  -6.006  16.416  1.00  3.35           C  
ATOM    704  O   TYR A  48       1.735  -5.659  15.766  1.00  3.28           O  
ATOM    705  CB  TYR A  48       3.851  -4.018  15.460  1.00  4.86           C  
ATOM    706  CG  TYR A  48       5.126  -3.373  15.058  1.00  4.86           C  
ATOM    707  CD1 TYR A  48       5.545  -3.496  13.747  1.00  4.86           C  
ATOM    708  CD2 TYR A  48       5.900  -2.699  15.974  1.00  4.86           C  
ATOM    709  CE1 TYR A  48       6.722  -2.953  13.355  1.00  4.86           C  
ATOM    710  CE2 TYR A  48       7.096  -2.154  15.573  1.00  4.86           C  
ATOM    711  CZ  TYR A  48       7.509  -2.276  14.270  1.00  4.86           C  
ATOM    712  OH  TYR A  48       8.712  -1.733  13.875  1.00  4.86           O  
ATOM    713  H   TYR A  48       4.436  -6.519  14.331  1.00  4.21           H  
ATOM    714  HA  TYR A  48       4.622  -5.219  17.034  1.00  4.14           H  
ATOM    715 1HB  TYR A  48       3.240  -4.162  14.584  1.00  5.83           H  
ATOM    716 2HB  TYR A  48       3.317  -3.349  16.137  1.00  5.83           H  
ATOM    717  HD1 TYR A  48       4.932  -4.044  13.024  1.00  5.83           H  
ATOM    718  HD2 TYR A  48       5.576  -2.607  17.010  1.00  5.83           H  
ATOM    719  HE1 TYR A  48       7.034  -3.068  12.335  1.00  5.83           H  
ATOM    720  HE2 TYR A  48       7.720  -1.626  16.291  1.00  5.83           H  
ATOM    721  HH  TYR A  48       8.882  -1.960  12.957  1.00  5.83           H  
ATOM    722  N   PRO A  49       2.589  -6.876  17.431  1.00  3.63           N  
ATOM    723  CA  PRO A  49       1.368  -7.608  17.739  1.00  3.82           C  
ATOM    724  C   PRO A  49       0.389  -6.712  18.502  1.00  3.93           C  
ATOM    725  O   PRO A  49       0.055  -6.972  19.656  1.00  4.35           O  
ATOM    726  CB  PRO A  49       1.900  -8.758  18.598  1.00  5.73           C  
ATOM    727  CG  PRO A  49       3.082  -8.150  19.336  1.00  5.73           C  
ATOM    728  CD  PRO A  49       3.723  -7.187  18.326  1.00  5.73           C  
ATOM    729  HA  PRO A  49       0.921  -7.981  16.804  1.00  4.58           H  
ATOM    730 1HB  PRO A  49       1.111  -9.130  19.266  1.00  6.88           H  
ATOM    731 2HB  PRO A  49       2.196  -9.597  17.945  1.00  6.88           H  
ATOM    732 1HG  PRO A  49       2.733  -7.645  20.253  1.00  6.88           H  
ATOM    733 2HG  PRO A  49       3.777  -8.944  19.654  1.00  6.88           H  
ATOM    734 1HD  PRO A  49       4.071  -6.292  18.860  1.00  6.88           H  
ATOM    735 2HD  PRO A  49       4.532  -7.692  17.775  1.00  6.88           H  
ATOM    736  N   ILE A  50       0.009  -5.617  17.852  1.00  3.94           N  
ATOM    737  CA  ILE A  50      -0.856  -4.588  18.393  1.00  4.33           C  
ATOM    738  C   ILE A  50      -2.024  -4.419  17.441  1.00  3.97           C  
ATOM    739  O   ILE A  50      -1.830  -3.979  16.309  1.00  4.17           O  
ATOM    740  CB  ILE A  50      -0.071  -3.268  18.490  1.00  5.91           C  
ATOM    741  CG1 ILE A  50       1.197  -3.467  19.392  1.00  5.91           C  
ATOM    742  CG2 ILE A  50      -1.000  -2.147  19.024  1.00  5.91           C  
ATOM    743  CD1 ILE A  50       2.199  -2.319  19.336  1.00  5.91           C  
ATOM    744  H   ILE A  50       0.334  -5.525  16.891  1.00  4.73           H  
ATOM    745  HA  ILE A  50      -1.223  -4.890  19.372  1.00  5.20           H  
ATOM    746  HB  ILE A  50       0.292  -3.003  17.512  1.00  7.09           H  
ATOM    747 1HG1 ILE A  50       0.876  -3.603  20.420  1.00  7.09           H  
ATOM    748 2HG1 ILE A  50       1.722  -4.355  19.075  1.00  7.09           H  
ATOM    749 1HG2 ILE A  50      -0.458  -1.206  19.075  1.00  7.09           H  
ATOM    750 2HG2 ILE A  50      -1.845  -2.018  18.371  1.00  7.09           H  
ATOM    751 3HG2 ILE A  50      -1.359  -2.408  20.018  1.00  7.09           H  
ATOM    752 1HD1 ILE A  50       3.047  -2.546  19.979  1.00  7.09           H  
ATOM    753 2HD1 ILE A  50       2.549  -2.190  18.307  1.00  7.09           H  
ATOM    754 3HD1 ILE A  50       1.739  -1.394  19.669  1.00  7.09           H  
ATOM    755  N   ALA A  51      -3.236  -4.741  17.871  1.00  3.87           N  
ATOM    756  CA  ALA A  51      -4.368  -4.701  16.943  1.00  3.97           C  
ATOM    757  C   ALA A  51      -4.611  -3.330  16.322  1.00  3.77           C  
ATOM    758  O   ALA A  51      -4.937  -3.222  15.136  1.00  3.75           O  
ATOM    759  CB  ALA A  51      -5.630  -5.133  17.660  1.00  5.52           C  
ATOM    760  H   ALA A  51      -3.364  -5.058  18.824  1.00  4.64           H  
ATOM    761  HA  ALA A  51      -4.156  -5.402  16.135  1.00  4.76           H  
ATOM    762 1HB  ALA A  51      -6.462  -5.142  16.956  1.00  6.62           H  
ATOM    763 2HB  ALA A  51      -5.493  -6.130  18.073  1.00  6.62           H  
ATOM    764 3HB  ALA A  51      -5.846  -4.430  18.466  1.00  6.62           H  
ATOM    765  N   GLN A  52      -4.430  -2.278  17.106  1.00  3.93           N  
ATOM    766  CA  GLN A  52      -4.714  -0.934  16.629  1.00  4.12           C  
ATOM    767  C   GLN A  52      -3.741  -0.494  15.546  1.00  3.92           C  
ATOM    768  O   GLN A  52      -4.127   0.168  14.569  1.00  4.15           O  
ATOM    769  CB  GLN A  52      -4.647   0.043  17.806  1.00  5.69           C  
ATOM    770  CG  GLN A  52      -5.721  -0.194  18.869  1.00  5.69           C  
ATOM    771  CD  GLN A  52      -5.329  -1.273  19.905  1.00  5.69           C  
ATOM    772  OE1 GLN A  52      -4.427  -2.101  19.686  1.00  5.69           O  
ATOM    773  NE2 GLN A  52      -6.015  -1.262  21.032  1.00  5.69           N  
ATOM    774  H   GLN A  52      -4.133  -2.428  18.068  1.00  4.72           H  
ATOM    775  HA  GLN A  52      -5.719  -0.925  16.209  1.00  4.94           H  
ATOM    776 1HB  GLN A  52      -3.668  -0.029  18.284  1.00  6.83           H  
ATOM    777 2HB  GLN A  52      -4.752   1.062  17.436  1.00  6.83           H  
ATOM    778 1HG  GLN A  52      -5.903   0.737  19.404  1.00  6.83           H  
ATOM    779 2HG  GLN A  52      -6.633  -0.522  18.370  1.00  6.83           H  
ATOM    780 1HE2 GLN A  52      -5.817  -1.933  21.748  1.00  6.83           H  
ATOM    781 2HE2 GLN A  52      -6.737  -0.583  21.174  1.00  6.83           H  
ATOM    782  N   ASP A  53      -2.485  -0.876  15.714  1.00  3.82           N  
ATOM    783  CA  ASP A  53      -1.454  -0.478  14.790  1.00  3.99           C  
ATOM    784  C   ASP A  53      -1.536  -1.338  13.559  1.00  3.59           C  
ATOM    785  O   ASP A  53      -1.425  -0.830  12.449  1.00  3.78           O  
ATOM    786  CB  ASP A  53      -0.082  -0.609  15.428  1.00  5.52           C  
ATOM    787  CG  ASP A  53       0.172   0.375  16.565  1.00  5.52           C  
ATOM    788  OD1 ASP A  53      -0.486   1.385  16.654  1.00  5.52           O  
ATOM    789  OD2 ASP A  53       1.029   0.094  17.352  1.00  5.52           O  
ATOM    790  H   ASP A  53      -2.254  -1.442  16.517  1.00  4.58           H  
ATOM    791  HA  ASP A  53      -1.614   0.561  14.503  1.00  4.79           H  
ATOM    792 1HB  ASP A  53       0.047  -1.619  15.784  1.00  6.62           H  
ATOM    793 2HB  ASP A  53       0.666  -0.447  14.685  1.00  6.62           H  
ATOM    794  N   LEU A  54      -1.811  -2.633  13.740  1.00  3.25           N  
ATOM    795  CA  LEU A  54      -1.885  -3.536  12.615  1.00  3.09           C  
ATOM    796  C   LEU A  54      -3.024  -3.128  11.700  1.00  3.13           C  
ATOM    797  O   LEU A  54      -2.902  -3.243  10.477  1.00  3.24           O  
ATOM    798  CB  LEU A  54      -2.026  -4.984  13.081  1.00  4.39           C  
ATOM    799  CG  LEU A  54      -1.996  -6.098  11.977  1.00  4.39           C  
ATOM    800  CD1 LEU A  54      -0.651  -6.040  11.173  1.00  4.39           C  
ATOM    801  CD2 LEU A  54      -2.137  -7.443  12.672  1.00  4.39           C  
ATOM    802  H   LEU A  54      -1.911  -3.022  14.681  1.00  3.90           H  
ATOM    803  HA  LEU A  54      -0.957  -3.447  12.072  1.00  3.71           H  
ATOM    804 1HB  LEU A  54      -1.219  -5.189  13.790  1.00  5.27           H  
ATOM    805 2HB  LEU A  54      -2.972  -5.071  13.621  1.00  5.27           H  
ATOM    806  HG  LEU A  54      -2.823  -5.961  11.275  1.00  5.27           H  
ATOM    807 1HD1 LEU A  54      -0.639  -6.836  10.426  1.00  5.27           H  
ATOM    808 2HD1 LEU A  54      -0.557  -5.090  10.663  1.00  5.27           H  
ATOM    809 3HD1 LEU A  54       0.186  -6.167  11.847  1.00  5.27           H  
ATOM    810 1HD2 LEU A  54      -2.120  -8.242  11.930  1.00  5.27           H  
ATOM    811 2HD2 LEU A  54      -1.309  -7.570  13.370  1.00  5.27           H  
ATOM    812 3HD2 LEU A  54      -3.080  -7.474  13.219  1.00  5.27           H  
ATOM    813  N   ASP A  55      -4.147  -2.670  12.271  1.00  3.36           N  
ATOM    814  CA  ASP A  55      -5.266  -2.218  11.455  1.00  3.76           C  
ATOM    815  C   ASP A  55      -4.799  -1.046  10.581  1.00  3.88           C  
ATOM    816  O   ASP A  55      -5.015  -1.050   9.365  1.00  4.20           O  
ATOM    817  CB  ASP A  55      -6.449  -1.803  12.341  1.00  5.11           C  
ATOM    818  CG  ASP A  55      -7.747  -1.482  11.556  1.00  5.11           C  
ATOM    819  OD1 ASP A  55      -8.292  -2.385  10.965  1.00  5.11           O  
ATOM    820  OD2 ASP A  55      -8.184  -0.337  11.574  1.00  5.11           O  
ATOM    821  H   ASP A  55      -4.236  -2.671  13.292  1.00  4.03           H  
ATOM    822  HA  ASP A  55      -5.582  -3.034  10.806  1.00  4.51           H  
ATOM    823 1HB  ASP A  55      -6.655  -2.602  13.058  1.00  6.13           H  
ATOM    824 2HB  ASP A  55      -6.164  -0.923  12.926  1.00  6.13           H  
ATOM    825  N   LEU A  56      -4.118  -0.058  11.180  1.00  3.83           N  
ATOM    826  CA  LEU A  56      -3.632   1.071  10.391  1.00  4.20           C  
ATOM    827  C   LEU A  56      -2.611   0.623   9.348  1.00  3.98           C  
ATOM    828  O   LEU A  56      -2.609   1.108   8.206  1.00  4.38           O  
ATOM    829  CB  LEU A  56      -2.999   2.118  11.318  1.00  5.73           C  
ATOM    830  CG  LEU A  56      -3.967   2.898  12.253  1.00  5.73           C  
ATOM    831  CD1 LEU A  56      -3.144   3.695  13.254  1.00  5.73           C  
ATOM    832  CD2 LEU A  56      -4.854   3.849  11.428  1.00  5.73           C  
ATOM    833  H   LEU A  56      -3.977  -0.076  12.199  1.00  4.60           H  
ATOM    834  HA  LEU A  56      -4.471   1.504   9.864  1.00  5.04           H  
ATOM    835 1HB  LEU A  56      -2.275   1.607  11.956  1.00  6.88           H  
ATOM    836 2HB  LEU A  56      -2.459   2.844  10.709  1.00  6.88           H  
ATOM    837  HG  LEU A  56      -4.595   2.194  12.805  1.00  6.88           H  
ATOM    838 1HD1 LEU A  56      -3.808   4.238  13.922  1.00  6.88           H  
ATOM    839 2HD1 LEU A  56      -2.524   3.011  13.842  1.00  6.88           H  
ATOM    840 3HD1 LEU A  56      -2.501   4.401  12.732  1.00  6.88           H  
ATOM    841 1HD2 LEU A  56      -5.515   4.394  12.102  1.00  6.88           H  
ATOM    842 2HD2 LEU A  56      -4.225   4.557  10.886  1.00  6.88           H  
ATOM    843 3HD2 LEU A  56      -5.458   3.291  10.723  1.00  6.88           H  
ATOM    844  N   TYR A  57      -1.757  -0.328   9.722  1.00  3.49           N  
ATOM    845  CA  TYR A  57      -0.736  -0.823   8.821  1.00  3.47           C  
ATOM    846  C   TYR A  57      -1.378  -1.496   7.625  1.00  3.45           C  
ATOM    847  O   TYR A  57      -0.988  -1.256   6.486  1.00  3.77           O  
ATOM    848  CB  TYR A  57       0.146  -1.867   9.496  1.00  4.87           C  
ATOM    849  CG  TYR A  57       0.983  -1.429  10.655  1.00  4.87           C  
ATOM    850  CD1 TYR A  57       1.618  -2.389  11.417  1.00  4.87           C  
ATOM    851  CD2 TYR A  57       1.115  -0.117  10.996  1.00  4.87           C  
ATOM    852  CE1 TYR A  57       2.407  -2.026  12.450  1.00  4.87           C  
ATOM    853  CE2 TYR A  57       1.892   0.216  12.048  1.00  4.87           C  
ATOM    854  CZ  TYR A  57       2.544  -0.707  12.751  1.00  4.87           C  
ATOM    855  OH  TYR A  57       3.352  -0.295  13.760  1.00  4.87           O  
ATOM    856  H   TYR A  57      -1.792  -0.676  10.681  1.00  4.19           H  
ATOM    857  HA  TYR A  57      -0.134   0.008   8.454  1.00  4.16           H  
ATOM    858 1HB  TYR A  57      -0.459  -2.705   9.810  1.00  5.84           H  
ATOM    859 2HB  TYR A  57       0.819  -2.227   8.751  1.00  5.84           H  
ATOM    860  HD1 TYR A  57       1.508  -3.436  11.175  1.00  5.84           H  
ATOM    861  HD2 TYR A  57       0.612   0.666  10.445  1.00  5.84           H  
ATOM    862  HE1 TYR A  57       2.915  -2.767  13.011  1.00  5.84           H  
ATOM    863  HE2 TYR A  57       2.002   1.234  12.333  1.00  5.84           H  
ATOM    864  HH  TYR A  57       3.551   0.676  13.636  1.00  5.84           H  
ATOM    865  N   THR A  58      -2.420  -2.285   7.880  1.00  3.30           N  
ATOM    866  CA  THR A  58      -3.137  -3.012   6.847  1.00  3.56           C  
ATOM    867  C   THR A  58      -3.750  -2.041   5.845  1.00  3.86           C  
ATOM    868  O   THR A  58      -3.667  -2.253   4.634  1.00  4.18           O  
ATOM    869  CB  THR A  58      -4.248  -3.888   7.474  1.00  4.88           C  
ATOM    870  OG1 THR A  58      -3.648  -4.843   8.372  1.00  4.88           O  
ATOM    871  CG2 THR A  58      -5.016  -4.639   6.385  1.00  4.88           C  
ATOM    872  H   THR A  58      -2.675  -2.452   8.851  1.00  3.96           H  
ATOM    873  HA  THR A  58      -2.437  -3.654   6.321  1.00  4.27           H  
ATOM    874  HB  THR A  58      -4.936  -3.261   8.035  1.00  5.86           H  
ATOM    875  HG1 THR A  58      -3.308  -4.360   9.159  1.00  5.86           H  
ATOM    876 1HG2 THR A  58      -5.784  -5.253   6.851  1.00  5.86           H  
ATOM    877 2HG2 THR A  58      -5.488  -3.935   5.702  1.00  5.86           H  
ATOM    878 3HG2 THR A  58      -4.329  -5.275   5.830  1.00  5.86           H  
ATOM    879  N   ARG A  59      -4.367  -0.970   6.354  1.00  3.94           N  
ATOM    880  CA  ARG A  59      -5.004   0.039   5.514  1.00  4.43           C  
ATOM    881  C   ARG A  59      -4.024   0.713   4.537  1.00  4.58           C  
ATOM    882  O   ARG A  59      -4.383   0.967   3.383  1.00  5.02           O  
ATOM    883  CB  ARG A  59      -5.643   1.101   6.402  1.00  6.01           C  
ATOM    884  CG  ARG A  59      -6.876   0.624   7.175  1.00  6.01           C  
ATOM    885  CD  ARG A  59      -7.393   1.659   8.118  1.00  6.01           C  
ATOM    886  NE  ARG A  59      -8.434   1.120   8.983  1.00  6.01           N  
ATOM    887  CZ  ARG A  59      -9.743   1.041   8.727  1.00  6.01           C  
ATOM    888  NH1 ARG A  59     -10.276   1.491   7.598  1.00  6.01           N  
ATOM    889  NH2 ARG A  59     -10.479   0.489   9.663  1.00  6.01           N  
ATOM    890  H   ARG A  59      -4.431  -0.894   7.376  1.00  4.73           H  
ATOM    891  HA  ARG A  59      -5.788  -0.448   4.938  1.00  5.32           H  
ATOM    892 1HB  ARG A  59      -4.914   1.448   7.130  1.00  7.21           H  
ATOM    893 2HB  ARG A  59      -5.932   1.957   5.795  1.00  7.21           H  
ATOM    894 1HG  ARG A  59      -7.666   0.388   6.467  1.00  7.21           H  
ATOM    895 2HG  ARG A  59      -6.641  -0.266   7.742  1.00  7.21           H  
ATOM    896 1HD  ARG A  59      -6.577   1.998   8.753  1.00  7.21           H  
ATOM    897 2HD  ARG A  59      -7.793   2.504   7.568  1.00  7.21           H  
ATOM    898  HE  ARG A  59      -8.148   0.723   9.899  1.00  7.21           H  
ATOM    899 1HH1 ARG A  59      -9.693   1.913   6.893  1.00  7.21           H  
ATOM    900 2HH1 ARG A  59     -11.271   1.415   7.443  1.00  7.21           H  
ATOM    901 1HH2 ARG A  59      -9.982   0.147  10.514  1.00  7.21           H  
ATOM    902 2HH2 ARG A  59     -11.472   0.386   9.556  1.00  7.21           H  
ATOM    903  N   LEU A  60      -2.794   0.992   4.987  1.00  4.35           N  
ATOM    904  CA  LEU A  60      -1.787   1.630   4.131  1.00  4.64           C  
ATOM    905  C   LEU A  60      -0.954   0.657   3.290  1.00  4.57           C  
ATOM    906  O   LEU A  60      -0.803   0.836   2.071  1.00  5.06           O  
ATOM    907  CB  LEU A  60      -0.786   2.393   5.007  1.00  6.38           C  
ATOM    908  CG  LEU A  60      -1.291   3.592   5.819  1.00  6.38           C  
ATOM    909  CD1 LEU A  60      -0.154   4.046   6.728  1.00  6.38           C  
ATOM    910  CD2 LEU A  60      -1.735   4.727   4.882  1.00  6.38           C  
ATOM    911  H   LEU A  60      -2.590   0.802   5.975  1.00  5.22           H  
ATOM    912  HA  LEU A  60      -2.297   2.303   3.450  1.00  5.57           H  
ATOM    913 1HB  LEU A  60      -0.369   1.680   5.724  1.00  7.66           H  
ATOM    914 2HB  LEU A  60       0.027   2.737   4.367  1.00  7.66           H  
ATOM    915  HG  LEU A  60      -2.129   3.287   6.452  1.00  7.66           H  
ATOM    916 1HD1 LEU A  60      -0.485   4.882   7.338  1.00  7.66           H  
ATOM    917 2HD1 LEU A  60       0.121   3.215   7.374  1.00  7.66           H  
ATOM    918 3HD1 LEU A  60       0.709   4.343   6.135  1.00  7.66           H  
ATOM    919 1HD2 LEU A  60      -2.074   5.578   5.475  1.00  7.66           H  
ATOM    920 2HD2 LEU A  60      -0.902   5.031   4.248  1.00  7.66           H  
ATOM    921 3HD2 LEU A  60      -2.553   4.389   4.252  1.00  7.66           H  
ATOM    922  N   GLY A  61      -0.401  -0.346   3.972  1.00  4.13           N  
ATOM    923  CA  GLY A  61       0.517  -1.362   3.489  1.00  4.22           C  
ATOM    924  C   GLY A  61       1.931  -0.984   3.950  1.00  4.02           C  
ATOM    925  O   GLY A  61       2.461   0.079   3.587  1.00  4.33           O  
ATOM    926  H   GLY A  61      -0.618  -0.428   4.957  1.00  4.96           H  
ATOM    927 1HA  GLY A  61       0.236  -2.323   3.919  1.00  5.06           H  
ATOM    928 2HA  GLY A  61       0.450  -1.461   2.418  1.00  5.06           H  
ATOM    929  N   GLY A  62       2.565  -1.884   4.710  1.00  3.83           N  
ATOM    930  CA  GLY A  62       3.887  -1.642   5.302  1.00  4.00           C  
ATOM    931  C   GLY A  62       3.699  -1.230   6.760  1.00  3.71           C  
ATOM    932  O   GLY A  62       2.570  -1.104   7.231  1.00  3.67           O  
ATOM    933  H   GLY A  62       2.089  -2.748   4.935  1.00  4.60           H  
ATOM    934 1HA  GLY A  62       4.496  -2.545   5.248  1.00  4.80           H  
ATOM    935 2HA  GLY A  62       4.413  -0.860   4.758  1.00  4.80           H  
ATOM    936  N   MET A  63       4.788  -1.018   7.492  1.00  3.73           N  
ATOM    937  CA  MET A  63       4.639  -0.689   8.917  1.00  3.72           C  
ATOM    938  C   MET A  63       4.802   0.792   9.126  1.00  3.47           C  
ATOM    939  O   MET A  63       5.485   1.456   8.346  1.00  3.60           O  
ATOM    940  CB  MET A  63       5.685  -1.409   9.759  1.00  5.21           C  
ATOM    941  CG  MET A  63       7.081  -0.904   9.507  1.00  5.21           C  
ATOM    942  SD  MET A  63       8.375  -1.888  10.232  1.00  5.21           S  
ATOM    943  CE  MET A  63       8.389  -3.254   9.091  1.00  5.21           C  
ATOM    944  H   MET A  63       5.707  -1.088   7.044  1.00  4.48           H  
ATOM    945  HA  MET A  63       3.642  -0.963   9.254  1.00  4.46           H  
ATOM    946 1HB  MET A  63       5.455  -1.278  10.819  1.00  6.25           H  
ATOM    947 2HB  MET A  63       5.660  -2.454   9.546  1.00  6.25           H  
ATOM    948 1HG  MET A  63       7.235  -0.868   8.445  1.00  6.25           H  
ATOM    949 2HG  MET A  63       7.180   0.107   9.899  1.00  6.25           H  
ATOM    950 1HE  MET A  63       9.166  -3.961   9.383  1.00  6.25           H  
ATOM    951 2HE  MET A  63       7.432  -3.762   9.094  1.00  6.25           H  
ATOM    952 3HE  MET A  63       8.604  -2.879   8.083  1.00  6.25           H  
ATOM    953  N   VAL A  64       4.240   1.295  10.220  1.00  3.45           N  
ATOM    954  CA  VAL A  64       4.397   2.687  10.601  1.00  3.36           C  
ATOM    955  C   VAL A  64       4.954   2.651  12.032  1.00  3.34           C  
ATOM    956  O   VAL A  64       4.267   2.150  12.937  1.00  3.72           O  
ATOM    957  CB  VAL A  64       3.002   3.402  10.641  1.00  4.75           C  
ATOM    958  CG1 VAL A  64       3.159   4.891  10.919  1.00  4.75           C  
ATOM    959  CG2 VAL A  64       2.170   3.082   9.409  1.00  4.75           C  
ATOM    960  H   VAL A  64       3.697   0.677  10.805  1.00  4.14           H  
ATOM    961  HA  VAL A  64       5.108   3.190   9.951  1.00  4.03           H  
ATOM    962  HB  VAL A  64       2.474   3.044  11.486  1.00  5.70           H  
ATOM    963 1HG1 VAL A  64       2.170   5.353  11.010  1.00  5.70           H  
ATOM    964 2HG1 VAL A  64       3.698   5.018  11.840  1.00  5.70           H  
ATOM    965 3HG1 VAL A  64       3.706   5.363  10.108  1.00  5.70           H  
ATOM    966 1HG2 VAL A  64       1.193   3.558   9.519  1.00  5.70           H  
ATOM    967 2HG2 VAL A  64       2.611   3.425   8.553  1.00  5.70           H  
ATOM    968 3HG2 VAL A  64       2.038   2.019   9.312  1.00  5.70           H  
ATOM    969  N   TRP A  65       6.164   3.170  12.268  1.00  3.28           N  
ATOM    970  CA  TRP A  65       6.671   3.099  13.639  1.00  3.45           C  
ATOM    971  C   TRP A  65       7.709   4.168  13.959  1.00  3.37           C  
ATOM    972  O   TRP A  65       8.433   4.633  13.076  1.00  3.56           O  
ATOM    973  CB  TRP A  65       7.268   1.714  13.896  1.00  4.76           C  
ATOM    974  CG  TRP A  65       7.550   1.455  15.323  1.00  4.76           C  
ATOM    975  CD1 TRP A  65       8.748   1.492  15.959  1.00  4.76           C  
ATOM    976  CD2 TRP A  65       6.574   1.101  16.322  1.00  4.76           C  
ATOM    977  NE1 TRP A  65       8.584   1.185  17.283  1.00  4.76           N  
ATOM    978  CE2 TRP A  65       7.259   0.937  17.519  1.00  4.76           C  
ATOM    979  CE3 TRP A  65       5.195   0.905  16.290  1.00  4.76           C  
ATOM    980  CZ2 TRP A  65       6.609   0.579  18.686  1.00  4.76           C  
ATOM    981  CZ3 TRP A  65       4.545   0.550  17.450  1.00  4.76           C  
ATOM    982  CH2 TRP A  65       5.230   0.386  18.618  1.00  4.76           C  
ATOM    983  H   TRP A  65       6.730   3.558  11.505  1.00  3.94           H  
ATOM    984  HA  TRP A  65       5.831   3.250  14.319  1.00  4.14           H  
ATOM    985 1HB  TRP A  65       6.586   0.940  13.541  1.00  5.71           H  
ATOM    986 2HB  TRP A  65       8.199   1.609  13.338  1.00  5.71           H  
ATOM    987  HD1 TRP A  65       9.701   1.735  15.485  1.00  5.71           H  
ATOM    988  HE1 TRP A  65       9.326   1.143  17.967  1.00  5.71           H  
ATOM    989  HE3 TRP A  65       4.645   1.028  15.368  1.00  5.71           H  
ATOM    990  HZ2 TRP A  65       7.140   0.446  19.629  1.00  5.71           H  
ATOM    991  HZ3 TRP A  65       3.459   0.395  17.408  1.00  5.71           H  
ATOM    992  HH2 TRP A  65       4.680   0.103  19.515  1.00  5.71           H  
ATOM    993  N   ARG A  66       7.799   4.551  15.233  1.00  3.50           N  
ATOM    994  CA  ARG A  66       8.749   5.572  15.667  1.00  3.59           C  
ATOM    995  C   ARG A  66      10.180   5.184  15.312  1.00  3.58           C  
ATOM    996  O   ARG A  66      10.629   4.089  15.654  1.00  3.93           O  
ATOM    997  CB  ARG A  66       8.615   5.773  17.172  1.00  4.99           C  
ATOM    998  CG  ARG A  66       7.275   6.424  17.634  1.00  4.99           C  
ATOM    999  CD  ARG A  66       7.182   6.497  19.127  1.00  4.99           C  
ATOM   1000  NE  ARG A  66       5.910   7.076  19.611  1.00  4.99           N  
ATOM   1001  CZ  ARG A  66       5.474   7.041  20.883  1.00  4.99           C  
ATOM   1002  NH1 ARG A  66       6.178   6.457  21.833  1.00  4.99           N  
ATOM   1003  NH2 ARG A  66       4.318   7.607  21.158  1.00  4.99           N  
ATOM   1004  H   ARG A  66       7.172   4.135  15.909  1.00  4.20           H  
ATOM   1005  HA  ARG A  66       8.504   6.515  15.190  1.00  4.31           H  
ATOM   1006 1HB  ARG A  66       8.706   4.808  17.672  1.00  5.99           H  
ATOM   1007 2HB  ARG A  66       9.429   6.404  17.524  1.00  5.99           H  
ATOM   1008 1HG  ARG A  66       7.196   7.433  17.224  1.00  5.99           H  
ATOM   1009 2HG  ARG A  66       6.438   5.830  17.265  1.00  5.99           H  
ATOM   1010 1HD  ARG A  66       7.270   5.486  19.524  1.00  5.99           H  
ATOM   1011 2HD  ARG A  66       7.999   7.109  19.503  1.00  5.99           H  
ATOM   1012  HE  ARG A  66       5.289   7.565  18.957  1.00  5.99           H  
ATOM   1013 1HH1 ARG A  66       7.062   6.026  21.618  1.00  5.99           H  
ATOM   1014 2HH1 ARG A  66       5.831   6.442  22.781  1.00  5.99           H  
ATOM   1015 1HH2 ARG A  66       3.803   8.060  20.387  1.00  5.99           H  
ATOM   1016 2HH2 ARG A  66       3.950   7.607  22.094  1.00  5.99           H  
ATOM   1017  N   ALA A  67      10.912   6.080  14.646  1.00  3.66           N  
ATOM   1018  CA  ALA A  67      12.300   5.777  14.292  1.00  4.01           C  
ATOM   1019  C   ALA A  67      13.030   7.043  13.875  1.00  4.01           C  
ATOM   1020  O   ALA A  67      12.413   8.007  13.445  1.00  4.17           O  
ATOM   1021  CB  ALA A  67      12.362   4.729  13.184  1.00  5.47           C  
ATOM   1022  H   ALA A  67      10.493   6.983  14.377  1.00  4.39           H  
ATOM   1023  HA  ALA A  67      12.798   5.381  15.176  1.00  4.81           H  
ATOM   1024 1HB  ALA A  67      13.397   4.504  12.953  1.00  6.56           H  
ATOM   1025 2HB  ALA A  67      11.862   3.817  13.501  1.00  6.56           H  
ATOM   1026 3HB  ALA A  67      11.882   5.097  12.327  1.00  6.56           H  
ATOM   1027  N   ASP A  68      14.353   7.046  13.966  1.00  4.25           N  
ATOM   1028  CA  ASP A  68      15.125   8.172  13.462  1.00  4.49           C  
ATOM   1029  C   ASP A  68      15.659   7.969  12.040  1.00  4.63           C  
ATOM   1030  O   ASP A  68      16.364   8.828  11.503  1.00  5.00           O  
ATOM   1031  CB  ASP A  68      16.265   8.439  14.436  1.00  6.19           C  
ATOM   1032  CG  ASP A  68      17.126   7.199  14.622  1.00  6.19           C  
ATOM   1033  OD1 ASP A  68      16.584   6.104  14.446  1.00  6.19           O  
ATOM   1034  OD2 ASP A  68      18.279   7.322  14.950  1.00  6.19           O  
ATOM   1035  H   ASP A  68      14.875   6.258  14.363  1.00  5.10           H  
ATOM   1036  HA  ASP A  68      14.475   9.047  13.450  1.00  5.39           H  
ATOM   1037 1HB  ASP A  68      16.890   9.248  14.058  1.00  7.43           H  
ATOM   1038 2HB  ASP A  68      15.865   8.748  15.402  1.00  7.43           H  
ATOM   1039  N   ALA A  69      15.288   6.857  11.425  1.00  4.78           N  
ATOM   1040  CA  ALA A  69      15.714   6.506  10.079  1.00  5.35           C  
ATOM   1041  C   ALA A  69      15.216   7.520   9.060  1.00  5.64           C  
ATOM   1042  O   ALA A  69      14.081   7.976   9.153  1.00  6.12           O  
ATOM   1043  CB  ALA A  69      15.210   5.117   9.735  1.00  7.26           C  
ATOM   1044  H   ALA A  69      14.699   6.226  11.946  1.00  5.74           H  
ATOM   1045  HA  ALA A  69      16.806   6.513  10.055  1.00  6.42           H  
ATOM   1046 1HB  ALA A  69      15.544   4.838   8.741  1.00  8.71           H  
ATOM   1047 2HB  ALA A  69      15.594   4.401  10.459  1.00  8.71           H  
ATOM   1048 3HB  ALA A  69      14.143   5.119   9.770  1.00  8.71           H  
ATOM   1049  N   SER A  70      16.039   7.823   8.058  1.00  5.74           N  
ATOM   1050  CA  SER A  70      15.667   8.746   6.985  1.00  6.29           C  
ATOM   1051  C   SER A  70      16.481   8.428   5.736  1.00  6.74           C  
ATOM   1052  O   SER A  70      15.978   8.549   4.618  1.00  7.37           O  
ATOM   1053  OXT SER A  70      17.477   7.718   5.876  1.00  9.44           O  
ATOM   1054  CB  SER A  70      15.935  10.186   7.398  1.00  8.16           C  
ATOM   1055  OG  SER A  70      15.579  11.107   6.376  1.00  8.16           O  
ATOM   1056  H   SER A  70      16.966   7.418   8.043  1.00  6.89           H  
ATOM   1057  HA  SER A  70      14.608   8.619   6.758  1.00  7.55           H  
ATOM   1058 1HB  SER A  70      15.390  10.409   8.299  1.00  9.79           H  
ATOM   1059 2HB  SER A  70      16.993  10.293   7.628  1.00  9.79           H  
ATOM   1060  HG  SER A  70      15.937  11.953   6.655  1.00  9.79           H  
TER    1061
ENDMDL

REMARK ID 701344 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       0.168   0.253   1.166  1.00  4.700          N  
ATOM      2  CA  SER A   1       1.515   0.022   0.667  1.00  4.730          C  
ATOM      3  C   SER A   1       2.237   1.342   0.472  1.00  4.290          C  
ATOM      4  O   SER A   1       1.610   2.409   0.424  1.00  4.260          O  
ATOM      5  CB  SER A   1       1.450  -0.703  -0.651  1.00  6.610          C  
ATOM      6  OG  SER A   1       0.925   0.142  -1.622  1.00  6.610          O  
ATOM      7 1H   SER A   1       0.023  -0.286   2.006  1.00  5.640          H  
ATOM      8 2H   SER A   1       0.058   1.235   1.373  1.00  5.640          H  
ATOM      9 3H   SER A   1      -0.515  -0.018   0.469  1.00  5.640          H  
ATOM     10  HA  SER A   1       2.066  -0.577   1.395  1.00  5.680          H  
ATOM     11 1HB  SER A   1       2.440  -1.041  -0.949  1.00  7.930          H  
ATOM     12 2HB  SER A   1       0.814  -1.581  -0.551  1.00  7.930          H  
ATOM     13  HG  SER A   1       0.582  -0.437  -2.336  1.00  7.930          H  
ATOM     14  N   PHE A   2       3.558   1.273   0.349  1.00  4.200          N  
ATOM     15  CA  PHE A   2       4.345   2.482   0.197  1.00  4.110          C  
ATOM     16  C   PHE A   2       4.074   3.123  -1.142  1.00  3.650          C  
ATOM     17  O   PHE A   2       3.820   4.324  -1.209  1.00  3.620          O  
ATOM     18  CB  PHE A   2       5.823   2.149   0.278  1.00  5.790          C  
ATOM     19  CG  PHE A   2       6.248   1.680   1.622  1.00  5.790          C  
ATOM     20  CD1 PHE A   2       6.447   0.331   1.876  1.00  5.790          C  
ATOM     21  CD2 PHE A   2       6.450   2.570   2.627  1.00  5.790          C  
ATOM     22  CE1 PHE A   2       6.839  -0.086   3.122  1.00  5.790          C  
ATOM     23  CE2 PHE A   2       6.832   2.162   3.869  1.00  5.790          C  
ATOM     24  CZ  PHE A   2       7.030   0.827   4.121  1.00  5.790          C  
ATOM     25  H   PHE A   2       4.022   0.378   0.403  1.00  5.040          H  
ATOM     26  HA  PHE A   2       4.075   3.186   0.988  1.00  4.930          H  
ATOM     27 1HB  PHE A   2       6.073   1.379  -0.447  1.00  6.950          H  
ATOM     28 2HB  PHE A   2       6.406   3.039   0.028  1.00  6.950          H  
ATOM     29  HD1 PHE A   2       6.300  -0.400   1.084  1.00  6.950          H  
ATOM     30  HD2 PHE A   2       6.309   3.611   2.420  1.00  6.950          H  
ATOM     31  HE1 PHE A   2       6.995  -1.136   3.316  1.00  6.950          H  
ATOM     32  HE2 PHE A   2       6.984   2.894   4.657  1.00  6.950          H  
ATOM     33  HZ  PHE A   2       7.339   0.495   5.110  1.00  6.950          H  
ATOM     34  N   LEU A   3       4.044   2.304  -2.205  1.00  3.500          N  
ATOM     35  CA  LEU A   3       3.830   2.827  -3.546  1.00  3.390          C  
ATOM     36  C   LEU A   3       2.480   3.519  -3.636  1.00  3.210          C  
ATOM     37  O   LEU A   3       2.372   4.608  -4.210  1.00  3.260          O  
ATOM     38  CB  LEU A   3       3.937   1.729  -4.618  1.00  4.790          C  
ATOM     39  CG  LEU A   3       3.699   2.187  -6.134  1.00  4.790          C  
ATOM     40  CD1 LEU A   3       4.733   3.279  -6.575  1.00  4.790          C  
ATOM     41  CD2 LEU A   3       3.810   0.956  -7.039  1.00  4.790          C  
ATOM     42  H   LEU A   3       4.224   1.324  -2.072  1.00  4.200          H  
ATOM     43  HA  LEU A   3       4.618   3.528  -3.753  1.00  4.070          H  
ATOM     44 1HB  LEU A   3       4.926   1.283  -4.557  1.00  5.750          H  
ATOM     45 2HB  LEU A   3       3.198   0.959  -4.393  1.00  5.750          H  
ATOM     46  HG  LEU A   3       2.700   2.619  -6.233  1.00  5.750          H  
ATOM     47 1HD1 LEU A   3       4.536   3.565  -7.611  1.00  5.750          H  
ATOM     48 2HD1 LEU A   3       4.641   4.164  -5.955  1.00  5.750          H  
ATOM     49 3HD1 LEU A   3       5.735   2.905  -6.504  1.00  5.750          H  
ATOM     50 1HD2 LEU A   3       3.635   1.252  -8.073  1.00  5.750          H  
ATOM     51 2HD2 LEU A   3       4.796   0.524  -6.953  1.00  5.750          H  
ATOM     52 3HD2 LEU A   3       3.065   0.218  -6.741  1.00  5.750          H  
ATOM     53  N   ASP A   4       1.435   2.925  -3.065  1.00  3.290          N  
ATOM     54  CA  ASP A   4       0.128   3.549  -3.164  1.00  3.460          C  
ATOM     55  C   ASP A   4       0.092   4.936  -2.526  1.00  3.450          C  
ATOM     56  O   ASP A   4      -0.601   5.824  -3.027  1.00  3.550          O  
ATOM     57  CB  ASP A   4      -0.939   2.653  -2.550  1.00  4.780          C  
ATOM     58  CG  ASP A   4      -1.244   1.410  -3.406  1.00  4.780          C  
ATOM     59  OD1 ASP A   4      -0.905   1.391  -4.566  1.00  4.780          O  
ATOM     60  OD2 ASP A   4      -1.762   0.467  -2.866  1.00  4.780          O  
ATOM     61  H   ASP A   4       1.522   2.027  -2.590  1.00  3.950          H  
ATOM     62  HA  ASP A   4      -0.107   3.666  -4.223  1.00  4.150          H  
ATOM     63 1HB  ASP A   4      -0.605   2.333  -1.561  1.00  5.730          H  
ATOM     64 2HB  ASP A   4      -1.855   3.226  -2.416  1.00  5.730          H  
ATOM     65  N   GLN A   5       0.846   5.149  -1.437  1.00  3.590          N  
ATOM     66  CA  GLN A   5       0.841   6.470  -0.827  1.00  3.900          C  
ATOM     67  C   GLN A   5       1.713   7.449  -1.598  1.00  3.700          C  
ATOM     68  O   GLN A   5       1.295   8.569  -1.881  1.00  3.860          O  
ATOM     69  CB  GLN A   5       1.337   6.409   0.614  1.00  5.340          C  
ATOM     70  CG  GLN A   5       0.430   5.660   1.554  1.00  5.340          C  
ATOM     71  CD  GLN A   5      -0.939   6.291   1.678  1.00  5.340          C  
ATOM     72  OE1 GLN A   5      -1.089   7.521   1.825  1.00  5.340          O  
ATOM     73  NE2 GLN A   5      -1.961   5.442   1.626  1.00  5.340          N  
ATOM     74  H   GLN A   5       1.388   4.381  -1.024  1.00  4.310          H  
ATOM     75  HA  GLN A   5      -0.178   6.852  -0.839  1.00  4.680          H  
ATOM     76 1HB  GLN A   5       2.317   5.923   0.636  1.00  6.400          H  
ATOM     77 2HB  GLN A   5       1.465   7.418   0.992  1.00  6.400          H  
ATOM     78 1HG  GLN A   5       0.304   4.647   1.172  1.00  6.400          H  
ATOM     79 2HG  GLN A   5       0.881   5.627   2.538  1.00  6.400          H  
ATOM     80 1HE2 GLN A   5      -2.903   5.765   1.710  1.00  6.400          H  
ATOM     81 2HE2 GLN A   5      -1.787   4.465   1.504  1.00  6.400          H  
ATOM     82  N   VAL A   6       2.906   7.035  -2.018  1.00  3.550          N  
ATOM     83  CA  VAL A   6       3.761   7.987  -2.730  1.00  3.770          C  
ATOM     84  C   VAL A   6       3.180   8.371  -4.070  1.00  3.650          C  
ATOM     85  O   VAL A   6       3.355   9.498  -4.518  1.00  3.950          O  
ATOM     86  CB  VAL A   6       5.202   7.502  -2.903  1.00  5.190          C  
ATOM     87  CG1 VAL A   6       5.803   7.359  -1.603  1.00  5.190          C  
ATOM     88  CG2 VAL A   6       5.238   6.203  -3.604  1.00  5.190          C  
ATOM     89  H   VAL A   6       3.208   6.079  -1.802  1.00  4.260          H  
ATOM     90  HA  VAL A   6       3.820   8.891  -2.127  1.00  4.520          H  
ATOM     91  HB  VAL A   6       5.760   8.237  -3.454  1.00  6.230          H  
ATOM     92 1HG1 VAL A   6       6.826   7.039  -1.687  1.00  6.230          H  
ATOM     93 2HG1 VAL A   6       5.773   8.306  -1.101  1.00  6.230          H  
ATOM     94 3HG1 VAL A   6       5.237   6.626  -1.042  1.00  6.230          H  
ATOM     95 1HG2 VAL A   6       6.262   5.862  -3.705  1.00  6.230          H  
ATOM     96 2HG2 VAL A   6       4.698   5.528  -3.022  1.00  6.230          H  
ATOM     97 3HG2 VAL A   6       4.789   6.266  -4.581  1.00  6.230          H  
ATOM     98  N   SER A   7       2.396   7.481  -4.670  1.00  3.470          N  
ATOM     99  CA  SER A   7       1.787   7.714  -5.968  1.00  3.730          C  
ATOM    100  C   SER A   7       0.900   8.948  -6.034  1.00  3.730          C  
ATOM    101  O   SER A   7       0.634   9.435  -7.140  1.00  4.070          O  
ATOM    102  CB  SER A   7       0.972   6.506  -6.401  1.00  5.120          C  
ATOM    103  OG  SER A   7       1.804   5.413  -6.663  1.00  5.120          O  
ATOM    104  H   SER A   7       2.293   6.550  -4.261  1.00  4.160          H  
ATOM    105  HA  SER A   7       2.596   7.843  -6.684  1.00  4.480          H  
ATOM    106 1HB  SER A   7       0.255   6.243  -5.618  1.00  6.140          H  
ATOM    107 2HB  SER A   7       0.406   6.758  -7.295  1.00  6.140          H  
ATOM    108  HG  SER A   7       2.000   5.023  -5.787  1.00  6.140          H  
ATOM    109  N   ARG A   8       0.427   9.450  -4.882  1.00  3.590          N  
ATOM    110  CA  ARG A   8      -0.424  10.639  -4.857  1.00  3.830          C  
ATOM    111  C   ARG A   8       0.202  11.809  -4.082  1.00  3.590          C  
ATOM    112  O   ARG A   8      -0.489  12.787  -3.777  1.00  3.860          O  
ATOM    113  CB  ARG A   8      -1.773  10.316  -4.230  1.00  5.270          C  
ATOM    114  CG  ARG A   8      -1.703   9.898  -2.761  1.00  5.270          C  
ATOM    115  CD  ARG A   8      -3.024   9.591  -2.198  1.00  5.270          C  
ATOM    116  NE  ARG A   8      -2.924   9.204  -0.793  1.00  5.270          N  
ATOM    117  CZ  ARG A   8      -3.968   8.966   0.028  1.00  5.270          C  
ATOM    118  NH1 ARG A   8      -5.210   9.092  -0.409  1.00  5.270          N  
ATOM    119  NH2 ARG A   8      -3.737   8.607   1.282  1.00  5.270          N  
ATOM    120  H   ARG A   8       0.698   9.008  -3.994  1.00  4.310          H  
ATOM    121  HA  ARG A   8      -0.588  10.964  -5.884  1.00  4.600          H  
ATOM    122 1HB  ARG A   8      -2.431  11.179  -4.307  1.00  6.320          H  
ATOM    123 2HB  ARG A   8      -2.236   9.497  -4.779  1.00  6.320          H  
ATOM    124 1HG  ARG A   8      -1.094   9.000  -2.672  1.00  6.320          H  
ATOM    125 2HG  ARG A   8      -1.263  10.694  -2.162  1.00  6.320          H  
ATOM    126 1HD  ARG A   8      -3.658  10.472  -2.273  1.00  6.320          H  
ATOM    127 2HD  ARG A   8      -3.465   8.764  -2.754  1.00  6.320          H  
ATOM    128  HE  ARG A   8      -1.992   9.100  -0.401  1.00  6.320          H  
ATOM    129 1HH1 ARG A   8      -5.389   9.366  -1.364  1.00  6.320          H  
ATOM    130 2HH1 ARG A   8      -5.986   8.913   0.212  1.00  6.320          H  
ATOM    131 1HH2 ARG A   8      -2.765   8.493   1.611  1.00  6.320          H  
ATOM    132 2HH2 ARG A   8      -4.504   8.430   1.911  1.00  6.320          H  
ATOM    133  N   ILE A   9       1.489  11.717  -3.757  1.00  3.180          N  
ATOM    134  CA  ILE A   9       2.168  12.755  -2.995  1.00  3.010          C  
ATOM    135  C   ILE A   9       3.260  13.399  -3.865  1.00  2.950          C  
ATOM    136  O   ILE A   9       4.095  12.678  -4.393  1.00  2.890          O  
ATOM    137  CB  ILE A   9       2.821  12.159  -1.732  1.00  4.280          C  
ATOM    138  CG1 ILE A   9       1.773  11.498  -0.834  1.00  4.280          C  
ATOM    139  CG2 ILE A   9       3.494  13.269  -0.970  1.00  4.280          C  
ATOM    140  CD1 ILE A   9       2.359  10.609   0.269  1.00  4.280          C  
ATOM    141  H   ILE A   9       2.025  10.893  -4.051  1.00  3.820          H  
ATOM    142  HA  ILE A   9       1.431  13.474  -2.675  1.00  3.610          H  
ATOM    143  HB  ILE A   9       3.547  11.405  -2.023  1.00  5.140          H  
ATOM    144 1HG1 ILE A   9       1.170  12.275  -0.369  1.00  5.140          H  
ATOM    145 2HG1 ILE A   9       1.128  10.896  -1.446  1.00  5.140          H  
ATOM    146 1HG2 ILE A   9       3.982  12.890  -0.082  1.00  5.140          H  
ATOM    147 2HG2 ILE A   9       4.229  13.736  -1.598  1.00  5.140          H  
ATOM    148 3HG2 ILE A   9       2.759  14.011  -0.672  1.00  5.140          H  
ATOM    149 1HD1 ILE A   9       1.540  10.177   0.845  1.00  5.140          H  
ATOM    150 2HD1 ILE A   9       2.942   9.810  -0.172  1.00  5.140          H  
ATOM    151 3HD1 ILE A   9       2.991  11.184   0.933  1.00  5.140          H  
ATOM    152  N   PRO A  10       3.323  14.735  -4.016  1.00  3.230          N  
ATOM    153  CA  PRO A  10       4.329  15.422  -4.810  1.00  3.430          C  
ATOM    154  C   PRO A  10       5.728  14.985  -4.395  1.00  3.180          C  
ATOM    155  O   PRO A  10       6.015  14.856  -3.204  1.00  3.010          O  
ATOM    156  CB  PRO A  10       4.062  16.892  -4.471  1.00  5.150          C  
ATOM    157  CG  PRO A  10       2.586  16.937  -4.148  1.00  5.150          C  
ATOM    158  CD  PRO A  10       2.304  15.635  -3.423  1.00  5.150          C  
ATOM    159  HA  PRO A  10       4.161  15.223  -5.876  1.00  4.120          H  
ATOM    160 1HB  PRO A  10       4.692  17.207  -3.627  1.00  6.170          H  
ATOM    161 2HB  PRO A  10       4.329  17.529  -5.329  1.00  6.170          H  
ATOM    162 1HG  PRO A  10       2.359  17.825  -3.533  1.00  6.170          H  
ATOM    163 2HG  PRO A  10       1.999  17.037  -5.074  1.00  6.170          H  
ATOM    164 1HD  PRO A  10       2.448  15.747  -2.339  1.00  6.170          H  
ATOM    165 2HD  PRO A  10       1.279  15.326  -3.694  1.00  6.170          H  
ATOM    166  N   SER A  11       6.602  14.810  -5.384  1.00  3.430          N  
ATOM    167  CA  SER A  11       7.975  14.338  -5.196  1.00  3.540          C  
ATOM    168  C   SER A  11       8.896  15.173  -4.300  1.00  3.450          C  
ATOM    169  O   SER A  11      10.006  14.746  -3.970  1.00  3.630          O  
ATOM    170  CB  SER A  11       8.624  14.170  -6.551  1.00  4.910          C  
ATOM    171  OG  SER A  11       8.756  15.406  -7.197  1.00  4.910          O  
ATOM    172  H   SER A  11       6.303  14.965  -6.338  1.00  4.120          H  
ATOM    173  HA  SER A  11       7.895  13.363  -4.753  1.00  4.250          H  
ATOM    174 1HB  SER A  11       9.603  13.709  -6.430  1.00  5.890          H  
ATOM    175 2HB  SER A  11       8.018  13.499  -7.158  1.00  5.890          H  
ATOM    176  HG  SER A  11       9.215  15.224  -8.023  1.00  5.890          H  
ATOM    177  N   GLY A  12       8.485  16.390  -3.944  1.00  3.610          N  
ATOM    178  CA  GLY A  12       9.302  17.229  -3.069  1.00  3.710          C  
ATOM    179  C   GLY A  12       8.889  17.132  -1.596  1.00  3.370          C  
ATOM    180  O   GLY A  12       9.477  17.783  -0.731  1.00  3.640          O  
ATOM    181  H   GLY A  12       7.584  16.708  -4.270  1.00  4.330          H  
ATOM    182 1HA  GLY A  12      10.348  16.943  -3.172  1.00  4.450          H  
ATOM    183 2HA  GLY A  12       9.227  18.265  -3.399  1.00  4.450          H  
ATOM    184  N   ASP A  13       7.854  16.344  -1.320  1.00  3.170          N  
ATOM    185  CA  ASP A  13       7.301  16.187   0.017  1.00  3.320          C  
ATOM    186  C   ASP A  13       8.122  15.311   0.964  1.00  3.410          C  
ATOM    187  O   ASP A  13       8.695  14.301   0.553  1.00  3.680          O  
ATOM    188  CB  ASP A  13       5.894  15.646  -0.090  1.00  4.590          C  
ATOM    189  CG  ASP A  13       5.227  15.563   1.218  1.00  4.590          C  
ATOM    190  OD1 ASP A  13       4.787  16.555   1.731  1.00  4.590          O  
ATOM    191  OD2 ASP A  13       5.201  14.469   1.746  1.00  4.590          O  
ATOM    192  H   ASP A  13       7.406  15.822  -2.079  1.00  3.800          H  
ATOM    193  HA  ASP A  13       7.240  17.180   0.463  1.00  3.980          H  
ATOM    194 1HB  ASP A  13       5.306  16.272  -0.764  1.00  5.510          H  
ATOM    195 2HB  ASP A  13       5.947  14.677  -0.527  1.00  5.510          H  
ATOM    196  N   LYS A  14       8.152  15.686   2.246  1.00  3.400          N  
ATOM    197  CA  LYS A  14       8.833  14.883   3.259  1.00  3.690          C  
ATOM    198  C   LYS A  14       8.230  13.483   3.423  1.00  3.570          C  
ATOM    199  O   LYS A  14       8.961  12.527   3.696  1.00  3.900          O  
ATOM    200  CB  LYS A  14       8.822  15.602   4.607  1.00  5.050          C  
ATOM    201  CG  LYS A  14       9.721  16.832   4.670  1.00  5.050          C  
ATOM    202  CD  LYS A  14       9.641  17.512   6.037  1.00  5.050          C  
ATOM    203  CE  LYS A  14      10.537  18.749   6.105  1.00  5.050          C  
ATOM    204  NZ  LYS A  14      10.434  19.442   7.425  1.00  5.050          N  
ATOM    205  H   LYS A  14       7.673  16.537   2.517  1.00  4.080          H  
ATOM    206  HA  LYS A  14       9.870  14.757   2.945  1.00  4.430          H  
ATOM    207 1HB  LYS A  14       7.803  15.911   4.842  1.00  6.060          H  
ATOM    208 2HB  LYS A  14       9.141  14.910   5.386  1.00  6.060          H  
ATOM    209 1HG  LYS A  14      10.752  16.528   4.482  1.00  6.060          H  
ATOM    210 2HG  LYS A  14       9.425  17.538   3.895  1.00  6.060          H  
ATOM    211 1HD  LYS A  14       8.611  17.811   6.236  1.00  6.060          H  
ATOM    212 2HD  LYS A  14       9.952  16.810   6.810  1.00  6.060          H  
ATOM    213 1HE  LYS A  14      11.571  18.449   5.943  1.00  6.060          H  
ATOM    214 2HE  LYS A  14      10.244  19.445   5.318  1.00  6.060          H  
ATOM    215 1HZ  LYS A  14      11.039  20.252   7.429  1.00  6.060          H  
ATOM    216 2HZ  LYS A  14       9.480  19.736   7.580  1.00  6.060          H  
ATOM    217 3HZ  LYS A  14      10.715  18.811   8.162  1.00  6.060          H  
ATOM    218  N   GLY A  15       6.899  13.369   3.334  1.00  3.420          N  
ATOM    219  CA  GLY A  15       6.196  12.104   3.477  1.00  3.540          C  
ATOM    220  C   GLY A  15       6.607  11.225   2.326  1.00  3.230          C  
ATOM    221  O   GLY A  15       7.009  10.074   2.502  1.00  3.280          O  
ATOM    222  H   GLY A  15       6.323  14.173   3.080  1.00  4.100          H  
ATOM    223 1HA  GLY A  15       6.446  11.636   4.428  1.00  4.250          H  
ATOM    224 2HA  GLY A  15       5.120  12.281   3.451  1.00  4.250          H  
ATOM    225  N   PHE A  16       6.557  11.808   1.134  1.00  3.160          N  
ATOM    226  CA  PHE A  16       6.910  11.093  -0.094  1.00  3.130          C  
ATOM    227  C   PHE A  16       8.271  10.424   0.053  1.00  3.020          C  
ATOM    228  O   PHE A  16       8.425   9.214  -0.183  1.00  3.090          O  
ATOM    229  CB  PHE A  16       6.995  12.063  -1.268  1.00  4.390          C  
ATOM    230  CG  PHE A  16       7.459  11.522  -2.547  1.00  4.390          C  
ATOM    231  CD1 PHE A  16       6.581  11.010  -3.468  1.00  4.390          C  
ATOM    232  CD2 PHE A  16       8.810  11.549  -2.851  1.00  4.390          C  
ATOM    233  CE1 PHE A  16       7.040  10.559  -4.666  1.00  4.390          C  
ATOM    234  CE2 PHE A  16       9.274  11.085  -4.037  1.00  4.390          C  
ATOM    235  CZ  PHE A  16       8.400  10.598  -4.950  1.00  4.390          C  
ATOM    236  H   PHE A  16       6.221  12.786   1.133  1.00  3.790          H  
ATOM    237  HA  PHE A  16       6.149  10.346  -0.292  1.00  3.760          H  
ATOM    238 1HB  PHE A  16       6.043  12.471  -1.445  1.00  5.270          H  
ATOM    239 2HB  PHE A  16       7.635  12.882  -1.020  1.00  5.270          H  
ATOM    240  HD1 PHE A  16       5.508  10.985  -3.257  1.00  5.270          H  
ATOM    241  HD2 PHE A  16       9.512  11.964  -2.136  1.00  5.270          H  
ATOM    242  HE1 PHE A  16       6.324  10.180  -5.394  1.00  5.270          H  
ATOM    243  HE2 PHE A  16      10.341  11.125  -4.261  1.00  5.270          H  
ATOM    244  HZ  PHE A  16       8.784  10.255  -5.899  1.00  5.270          H  
ATOM    245  N   VAL A  17       9.261  11.213   0.480  1.00  3.070          N  
ATOM    246  CA  VAL A  17      10.600  10.690   0.625  1.00  3.150          C  
ATOM    247  C   VAL A  17      10.668   9.596   1.682  1.00  2.840          C  
ATOM    248  O   VAL A  17      11.296   8.560   1.440  1.00  2.950          O  
ATOM    249  CB  VAL A  17      11.592  11.817   0.969  1.00  4.380          C  
ATOM    250  CG1 VAL A  17      12.981  11.227   1.312  1.00  4.380          C  
ATOM    251  CG2 VAL A  17      11.690  12.775  -0.223  1.00  4.380          C  
ATOM    252  H   VAL A  17       9.067  12.205   0.661  1.00  3.680          H  
ATOM    253  HA  VAL A  17      10.897  10.260  -0.330  1.00  3.780          H  
ATOM    254  HB  VAL A  17      11.229  12.360   1.845  1.00  5.250          H  
ATOM    255 1HG1 VAL A  17      13.665  12.039   1.554  1.00  5.250          H  
ATOM    256 2HG1 VAL A  17      12.915  10.557   2.170  1.00  5.250          H  
ATOM    257 3HG1 VAL A  17      13.365  10.673   0.454  1.00  5.250          H  
ATOM    258 1HG2 VAL A  17      12.378  13.584   0.013  1.00  5.250          H  
ATOM    259 2HG2 VAL A  17      12.051  12.235  -1.097  1.00  5.250          H  
ATOM    260 3HG2 VAL A  17      10.711  13.194  -0.442  1.00  5.250          H  
ATOM    261  N   LYS A  18      10.057   9.817   2.856  1.00  2.710          N  
ATOM    262  CA  LYS A  18      10.098   8.806   3.904  1.00  2.770          C  
ATOM    263  C   LYS A  18       9.467   7.491   3.468  1.00  2.560          C  
ATOM    264  O   LYS A  18      10.007   6.426   3.785  1.00  2.520          O  
ATOM    265  CB  LYS A  18       9.423   9.319   5.174  1.00  3.850          C  
ATOM    266  CG  LYS A  18      10.225  10.391   5.918  1.00  3.850          C  
ATOM    267  CD  LYS A  18       9.477  10.897   7.150  1.00  3.850          C  
ATOM    268  CE  LYS A  18      10.271  11.974   7.884  1.00  3.850          C  
ATOM    269  NZ  LYS A  18       9.543  12.487   9.083  1.00  3.850          N  
ATOM    270  H   LYS A  18       9.571  10.703   3.027  1.00  3.250          H  
ATOM    271  HA  LYS A  18      11.141   8.609   4.138  1.00  3.320          H  
ATOM    272 1HB  LYS A  18       8.454   9.751   4.910  1.00  4.620          H  
ATOM    273 2HB  LYS A  18       9.242   8.489   5.852  1.00  4.620          H  
ATOM    274 1HG  LYS A  18      11.179   9.969   6.229  1.00  4.620          H  
ATOM    275 2HG  LYS A  18      10.424  11.224   5.250  1.00  4.620          H  
ATOM    276 1HD  LYS A  18       8.521  11.319   6.834  1.00  4.620          H  
ATOM    277 2HD  LYS A  18       9.285  10.068   7.829  1.00  4.620          H  
ATOM    278 1HE  LYS A  18      11.227  11.560   8.201  1.00  4.620          H  
ATOM    279 2HE  LYS A  18      10.455  12.806   7.201  1.00  4.620          H  
ATOM    280 1HZ  LYS A  18      10.099  13.198   9.539  1.00  4.620          H  
ATOM    281 2HZ  LYS A  18       8.659  12.885   8.797  1.00  4.620          H  
ATOM    282 3HZ  LYS A  18       9.375  11.728   9.729  1.00  4.620          H  
ATOM    283  N   PHE A  19       8.357   7.533   2.725  1.00  2.670          N  
ATOM    284  CA  PHE A  19       7.744   6.292   2.279  1.00  2.820          C  
ATOM    285  C   PHE A  19       8.676   5.540   1.337  1.00  2.680          C  
ATOM    286  O   PHE A  19       8.840   4.330   1.477  1.00  2.940          O  
ATOM    287  CB  PHE A  19       6.444   6.534   1.527  1.00  3.890          C  
ATOM    288  CG  PHE A  19       5.201   6.887   2.309  1.00  3.890          C  
ATOM    289  CD1 PHE A  19       4.664   8.156   2.203  1.00  3.890          C  
ATOM    290  CD2 PHE A  19       4.552   5.969   3.126  1.00  3.890          C  
ATOM    291  CE1 PHE A  19       3.528   8.505   2.891  1.00  3.890          C  
ATOM    292  CE2 PHE A  19       3.415   6.321   3.812  1.00  3.890          C  
ATOM    293  CZ  PHE A  19       2.904   7.592   3.694  1.00  3.890          C  
ATOM    294  H   PHE A  19       7.918   8.440   2.522  1.00  3.200          H  
ATOM    295  HA  PHE A  19       7.550   5.668   3.151  1.00  3.380          H  
ATOM    296 1HB  PHE A  19       6.646   7.376   0.889  1.00  4.670          H  
ATOM    297 2HB  PHE A  19       6.222   5.678   0.890  1.00  4.670          H  
ATOM    298  HD1 PHE A  19       5.150   8.884   1.560  1.00  4.670          H  
ATOM    299  HD2 PHE A  19       4.932   4.968   3.230  1.00  4.670          H  
ATOM    300  HE1 PHE A  19       3.118   9.506   2.799  1.00  4.670          H  
ATOM    301  HE2 PHE A  19       2.914   5.591   4.450  1.00  4.670          H  
ATOM    302  HZ  PHE A  19       2.000   7.871   4.235  1.00  4.670          H  
ATOM    303  N   ASN A  20       9.313   6.240   0.385  1.00  2.580          N  
ATOM    304  CA  ASN A  20      10.211   5.530  -0.526  1.00  2.770          C  
ATOM    305  C   ASN A  20      11.429   4.971   0.204  1.00  2.470          C  
ATOM    306  O   ASN A  20      11.883   3.865  -0.103  1.00  2.380          O  
ATOM    307  CB  ASN A  20      10.655   6.408  -1.676  1.00  3.800          C  
ATOM    308  CG  ASN A  20       9.597   6.610  -2.706  1.00  3.800          C  
ATOM    309  OD1 ASN A  20       8.640   5.843  -2.805  1.00  3.800          O  
ATOM    310  ND2 ASN A  20       9.754   7.637  -3.477  1.00  3.800          N  
ATOM    311  H   ASN A  20       9.129   7.246   0.282  1.00  3.100          H  
ATOM    312  HA  ASN A  20       9.671   4.680  -0.944  1.00  3.320          H  
ATOM    313 1HB  ASN A  20      10.949   7.386  -1.281  1.00  4.560          H  
ATOM    314 2HB  ASN A  20      11.529   5.967  -2.153  1.00  4.560          H  
ATOM    315 1HD2 ASN A  20       9.078   7.836  -4.185  1.00  4.560          H  
ATOM    316 2HD2 ASN A  20      10.551   8.230  -3.358  1.00  4.560          H  
ATOM    317  N   LYS A  21      11.943   5.713   1.194  1.00  2.560          N  
ATOM    318  CA  LYS A  21      13.093   5.245   1.953  1.00  2.680          C  
ATOM    319  C   LYS A  21      12.741   3.959   2.682  1.00  2.670          C  
ATOM    320  O   LYS A  21      13.487   2.973   2.606  1.00  2.640          O  
ATOM    321  CB  LYS A  21      13.550   6.303   2.964  1.00  3.700          C  
ATOM    322  CG  LYS A  21      14.795   5.912   3.794  1.00  3.700          C  
ATOM    323  CD  LYS A  21      15.182   7.032   4.771  1.00  3.700          C  
ATOM    324  CE  LYS A  21      16.496   6.730   5.519  1.00  3.700          C  
ATOM    325  NZ  LYS A  21      16.384   5.547   6.458  1.00  3.700          N  
ATOM    326  H   LYS A  21      11.556   6.643   1.385  1.00  3.070          H  
ATOM    327  HA  LYS A  21      13.907   5.036   1.262  1.00  3.220          H  
ATOM    328 1HB  LYS A  21      13.761   7.235   2.437  1.00  4.440          H  
ATOM    329 2HB  LYS A  21      12.736   6.506   3.659  1.00  4.440          H  
ATOM    330 1HG  LYS A  21      14.580   5.002   4.362  1.00  4.440          H  
ATOM    331 2HG  LYS A  21      15.630   5.711   3.125  1.00  4.440          H  
ATOM    332 1HD  LYS A  21      15.297   7.968   4.220  1.00  4.440          H  
ATOM    333 2HD  LYS A  21      14.383   7.160   5.501  1.00  4.440          H  
ATOM    334 1HE  LYS A  21      17.279   6.527   4.791  1.00  4.440          H  
ATOM    335 2HE  LYS A  21      16.773   7.610   6.099  1.00  4.440          H  
ATOM    336 1HZ  LYS A  21      17.261   5.392   6.923  1.00  4.440          H  
ATOM    337 2HZ  LYS A  21      15.673   5.711   7.150  1.00  4.440          H  
ATOM    338 3HZ  LYS A  21      16.143   4.686   5.942  1.00  4.440          H  
ATOM    339  N   LYS A  22      11.609   3.972   3.393  1.00  2.890          N  
ATOM    340  CA  LYS A  22      11.162   2.812   4.141  1.00  3.170          C  
ATOM    341  C   LYS A  22      10.896   1.637   3.218  1.00  2.890          C  
ATOM    342  O   LYS A  22      11.198   0.491   3.573  1.00  2.930          O  
ATOM    343  CB  LYS A  22       9.928   3.152   4.956  1.00  4.330          C  
ATOM    344  CG  LYS A  22      10.189   4.062   6.144  1.00  4.330          C  
ATOM    345  CD  LYS A  22       8.895   4.390   6.882  1.00  4.330          C  
ATOM    346  CE  LYS A  22       9.151   5.312   8.076  1.00  4.330          C  
ATOM    347  NZ  LYS A  22       7.887   5.656   8.801  1.00  4.330          N  
ATOM    348  H   LYS A  22      11.041   4.827   3.414  1.00  3.470          H  
ATOM    349  HA  LYS A  22      11.959   2.522   4.828  1.00  3.800          H  
ATOM    350 1HB  LYS A  22       9.221   3.666   4.306  1.00  5.190          H  
ATOM    351 2HB  LYS A  22       9.463   2.239   5.315  1.00  5.190          H  
ATOM    352 1HG  LYS A  22      10.881   3.565   6.826  1.00  5.190          H  
ATOM    353 2HG  LYS A  22      10.654   4.983   5.797  1.00  5.190          H  
ATOM    354 1HD  LYS A  22       8.209   4.886   6.191  1.00  5.190          H  
ATOM    355 2HD  LYS A  22       8.431   3.469   7.232  1.00  5.190          H  
ATOM    356 1HE  LYS A  22       9.832   4.819   8.767  1.00  5.190          H  
ATOM    357 2HE  LYS A  22       9.614   6.234   7.718  1.00  5.190          H  
ATOM    358 1HZ  LYS A  22       8.100   6.265   9.579  1.00  5.190          H  
ATOM    359 2HZ  LYS A  22       7.252   6.126   8.171  1.00  5.190          H  
ATOM    360 3HZ  LYS A  22       7.453   4.811   9.147  1.00  5.190          H  
ATOM    361  N   ALA A  23      10.327   1.910   2.035  1.00  2.780          N  
ATOM    362  CA  ALA A  23      10.063   0.856   1.084  1.00  2.810          C  
ATOM    363  C   ALA A  23      11.345   0.184   0.676  1.00  2.440          C  
ATOM    364  O   ALA A  23      11.414  -1.045   0.648  1.00  2.450          O  
ATOM    365  CB  ALA A  23       9.410   1.412  -0.154  1.00  3.920          C  
ATOM    366  H   ALA A  23      10.034   2.865   1.815  1.00  3.340          H  
ATOM    367  HA  ALA A  23       9.413   0.125   1.558  1.00  3.370          H  
ATOM    368 1HB  ALA A  23       9.205   0.605  -0.851  1.00  4.710          H  
ATOM    369 2HB  ALA A  23       8.517   1.899   0.106  1.00  4.710          H  
ATOM    370 3HB  ALA A  23      10.076   2.130  -0.611  1.00  4.710          H  
ATOM    371  N   ASN A  24      12.392   0.972   0.409  1.00  2.300          N  
ATOM    372  CA  ASN A  24      13.647   0.378   0.004  1.00  2.320          C  
ATOM    373  C   ASN A  24      14.260  -0.455   1.112  1.00  2.240          C  
ATOM    374  O   ASN A  24      14.823  -1.520   0.839  1.00  2.300          O  
ATOM    375  CB  ASN A  24      14.620   1.430  -0.467  1.00  3.240          C  
ATOM    376  CG  ASN A  24      14.265   1.969  -1.808  1.00  3.240          C  
ATOM    377  OD1 ASN A  24      13.456   1.384  -2.532  1.00  3.240          O  
ATOM    378  ND2 ASN A  24      14.884   3.066  -2.167  1.00  3.240          N  
ATOM    379  H   ASN A  24      12.275   1.994   0.409  1.00  2.760          H  
ATOM    380  HA  ASN A  24      13.450  -0.295  -0.830  1.00  2.780          H  
ATOM    381 1HB  ASN A  24      14.630   2.254   0.252  1.00  3.890          H  
ATOM    382 2HB  ASN A  24      15.623   1.012  -0.506  1.00  3.890          H  
ATOM    383 1HD2 ASN A  24      14.724   3.472  -3.062  1.00  3.890          H  
ATOM    384 2HD2 ASN A  24      15.539   3.491  -1.543  1.00  3.890          H  
ATOM    385  N   GLU A  25      14.145   0.005   2.364  1.00  2.370          N  
ATOM    386  CA  GLU A  25      14.695  -0.754   3.480  1.00  2.680          C  
ATOM    387  C   GLU A  25      13.993  -2.104   3.614  1.00  2.580          C  
ATOM    388  O   GLU A  25      14.653  -3.134   3.808  1.00  2.690          O  
ATOM    389  CB  GLU A  25      14.557   0.041   4.782  1.00  3.630          C  
ATOM    390  CG  GLU A  25      15.462   1.266   4.873  1.00  3.630          C  
ATOM    391  CD  GLU A  25      15.200   2.108   6.094  1.00  3.630          C  
ATOM    392  OE1 GLU A  25      14.247   1.839   6.785  1.00  3.630          O  
ATOM    393  OE2 GLU A  25      15.966   3.032   6.338  1.00  3.630          O  
ATOM    394  H   GLU A  25      13.720   0.927   2.520  1.00  2.840          H  
ATOM    395  HA  GLU A  25      15.751  -0.932   3.290  1.00  3.220          H  
ATOM    396 1HB  GLU A  25      13.527   0.381   4.886  1.00  4.350          H  
ATOM    397 2HB  GLU A  25      14.775  -0.605   5.631  1.00  4.350          H  
ATOM    398 1HG  GLU A  25      16.497   0.933   4.889  1.00  4.350          H  
ATOM    399 2HG  GLU A  25      15.321   1.873   3.983  1.00  4.350          H  
ATOM    400  N   LEU A  26      12.664  -2.109   3.444  1.00  2.580          N  
ATOM    401  CA  LEU A  26      11.886  -3.335   3.517  1.00  2.830          C  
ATOM    402  C   LEU A  26      12.184  -4.263   2.357  1.00  2.620          C  
ATOM    403  O   LEU A  26      12.330  -5.476   2.548  1.00  2.800          O  
ATOM    404  CB  LEU A  26      10.383  -3.034   3.535  1.00  3.860          C  
ATOM    405  CG  LEU A  26       9.419  -4.278   3.595  1.00  3.860          C  
ATOM    406  CD1 LEU A  26       9.685  -5.113   4.858  1.00  3.860          C  
ATOM    407  CD2 LEU A  26       7.983  -3.780   3.568  1.00  3.860          C  
ATOM    408  H   LEU A  26      12.180  -1.210   3.326  1.00  3.100          H  
ATOM    409  HA  LEU A  26      12.160  -3.836   4.440  1.00  3.400          H  
ATOM    410 1HB  LEU A  26      10.173  -2.398   4.394  1.00  4.630          H  
ATOM    411 2HB  LEU A  26      10.142  -2.465   2.632  1.00  4.630          H  
ATOM    412  HG  LEU A  26       9.591  -4.919   2.728  1.00  4.630          H  
ATOM    413 1HD1 LEU A  26       9.004  -5.964   4.874  1.00  4.630          H  
ATOM    414 2HD1 LEU A  26      10.706  -5.487   4.860  1.00  4.630          H  
ATOM    415 3HD1 LEU A  26       9.520  -4.501   5.743  1.00  4.630          H  
ATOM    416 1HD2 LEU A  26       7.300  -4.630   3.593  1.00  4.630          H  
ATOM    417 2HD2 LEU A  26       7.801  -3.141   4.433  1.00  4.630          H  
ATOM    418 3HD2 LEU A  26       7.825  -3.213   2.651  1.00  4.630          H  
ATOM    419  N   HIS A  27      12.255  -3.710   1.144  1.00  2.540          N  
ATOM    420  CA  HIS A  27      12.499  -4.540  -0.012  1.00  2.710          C  
ATOM    421  C   HIS A  27      13.873  -5.177   0.135  1.00  2.770          C  
ATOM    422  O   HIS A  27      14.024  -6.384  -0.081  1.00  3.020          O  
ATOM    423  CB  HIS A  27      12.429  -3.719  -1.314  1.00  3.730          C  
ATOM    424  CG  HIS A  27      11.048  -3.212  -1.694  1.00  3.730          C  
ATOM    425  ND1 HIS A  27       9.960  -4.041  -1.811  1.00  3.730          N  
ATOM    426  CD2 HIS A  27      10.610  -1.968  -2.013  1.00  3.730          C  
ATOM    427  CE1 HIS A  27       8.907  -3.328  -2.172  1.00  3.730          C  
ATOM    428  NE2 HIS A  27       9.270  -2.068  -2.297  1.00  3.730          N  
ATOM    429  H   HIS A  27      12.097  -2.707   1.025  1.00  3.050          H  
ATOM    430  HA  HIS A  27      11.759  -5.333  -0.065  1.00  3.250          H  
ATOM    431 1HB  HIS A  27      13.090  -2.854  -1.224  1.00  4.470          H  
ATOM    432 2HB  HIS A  27      12.795  -4.312  -2.132  1.00  4.470          H  
ATOM    433  HD1 HIS A  27       9.868  -4.901  -1.318  1.00  4.470          H  
ATOM    434  HD2 HIS A  27      11.113  -1.001  -2.068  1.00  4.470          H  
ATOM    435  HE1 HIS A  27       7.939  -3.807  -2.314  1.00  4.470          H  
ATOM    436  N   GLY A  28      14.854  -4.391   0.605  1.00  2.870          N  
ATOM    437  CA  GLY A  28      16.205  -4.865   0.828  1.00  3.340          C  
ATOM    438  C   GLY A  28      16.203  -6.019   1.819  1.00  3.380          C  
ATOM    439  O   GLY A  28      16.778  -7.079   1.560  1.00  3.710          O  
ATOM    440  H   GLY A  28      14.676  -3.396   0.766  1.00  3.440          H  
ATOM    441 1HA  GLY A  28      16.641  -5.180  -0.119  1.00  4.010          H  
ATOM    442 2HA  GLY A  28      16.809  -4.044   1.215  1.00  4.010          H  
ATOM    443  N   ALA A  29      15.527  -5.840   2.959  1.00  3.410          N  
ATOM    444  CA  ALA A  29      15.448  -6.870   3.991  1.00  4.010          C  
ATOM    445  C   ALA A  29      14.860  -8.165   3.440  1.00  3.950          C  
ATOM    446  O   ALA A  29      15.283  -9.263   3.802  1.00  4.430          O  
ATOM    447  CB  ALA A  29      14.595  -6.377   5.146  1.00  5.370          C  
ATOM    448  H   ALA A  29      15.084  -4.932   3.138  1.00  4.090          H  
ATOM    449  HA  ALA A  29      16.459  -7.074   4.344  1.00  4.810          H  
ATOM    450 1HB  ALA A  29      14.556  -7.136   5.924  1.00  6.450          H  
ATOM    451 2HB  ALA A  29      15.025  -5.460   5.547  1.00  6.450          H  
ATOM    452 3HB  ALA A  29      13.587  -6.173   4.783  1.00  6.450          H  
ATOM    453  N   ALA A  30      13.905  -8.028   2.521  1.00  3.680          N  
ATOM    454  CA  ALA A  30      13.228  -9.146   1.883  1.00  4.020          C  
ATOM    455  C   ALA A  30      14.041  -9.778   0.741  1.00  3.870          C  
ATOM    456  O   ALA A  30      13.592 -10.755   0.136  1.00  4.250          O  
ATOM    457  CB  ALA A  30      11.888  -8.679   1.341  1.00  5.490          C  
ATOM    458  H   ALA A  30      13.574  -7.079   2.310  1.00  4.420          H  
ATOM    459  HA  ALA A  30      13.063  -9.910   2.641  1.00  4.820          H  
ATOM    460 1HB  ALA A  30      11.362  -9.520   0.897  1.00  6.590          H  
ATOM    461 2HB  ALA A  30      11.296  -8.259   2.155  1.00  6.590          H  
ATOM    462 3HB  ALA A  30      12.060  -7.915   0.588  1.00  6.590          H  
ATOM    463  N   GLY A  31      15.213  -9.220   0.416  1.00  3.590          N  
ATOM    464  CA  GLY A  31      16.054  -9.719  -0.667  1.00  3.790          C  
ATOM    465  C   GLY A  31      15.694  -9.156  -2.043  1.00  3.810          C  
ATOM    466  O   GLY A  31      16.209  -9.624  -3.066  1.00  4.220          O  
ATOM    467  H   GLY A  31      15.563  -8.423   0.953  1.00  4.310          H  
ATOM    468 1HA  GLY A  31      17.090  -9.469  -0.439  1.00  4.550          H  
ATOM    469 2HA  GLY A  31      15.992 -10.805  -0.693  1.00  4.550          H  
ATOM    470  N   ASN A  32      14.802  -8.174  -2.072  1.00  3.590          N  
ATOM    471  CA  ASN A  32      14.347  -7.554  -3.304  1.00  3.720          C  
ATOM    472  C   ASN A  32      15.099  -6.257  -3.586  1.00  3.170          C  
ATOM    473  O   ASN A  32      14.918  -5.252  -2.906  1.00  3.290          O  
ATOM    474  CB  ASN A  32      12.853  -7.313  -3.236  1.00  5.160          C  
ATOM    475  CG  ASN A  32      12.074  -8.584  -3.133  1.00  5.160          C  
ATOM    476  OD1 ASN A  32      12.333  -9.554  -3.859  1.00  5.160          O  
ATOM    477  ND2 ASN A  32      11.106  -8.607  -2.249  1.00  5.160          N  
ATOM    478  H   ASN A  32      14.436  -7.820  -1.189  1.00  4.310          H  
ATOM    479  HA  ASN A  32      14.552  -8.234  -4.133  1.00  4.460          H  
ATOM    480 1HB  ASN A  32      12.624  -6.698  -2.372  1.00  6.190          H  
ATOM    481 2HB  ASN A  32      12.530  -6.776  -4.122  1.00  6.190          H  
ATOM    482 1HD2 ASN A  32      10.552  -9.433  -2.140  1.00  6.190          H  
ATOM    483 2HD2 ASN A  32      10.912  -7.803  -1.689  1.00  6.190          H  
ATOM    484  N   ASP A  33      15.938  -6.254  -4.607  1.00  2.990          N  
ATOM    485  CA  ASP A  33      16.705  -5.052  -4.904  1.00  2.820          C  
ATOM    486  C   ASP A  33      15.779  -4.153  -5.737  1.00  2.750          C  
ATOM    487  O   ASP A  33      15.499  -4.468  -6.899  1.00  3.120          O  
ATOM    488  CB  ASP A  33      17.984  -5.418  -5.671  1.00  4.020          C  
ATOM    489  CG  ASP A  33      18.933  -4.251  -5.874  1.00  4.020          C  
ATOM    490  OD1 ASP A  33      18.680  -3.209  -5.327  1.00  4.020          O  
ATOM    491  OD2 ASP A  33      19.894  -4.407  -6.594  1.00  4.020          O  
ATOM    492  H   ASP A  33      16.065  -7.096  -5.151  1.00  3.590          H  
ATOM    493  HA  ASP A  33      16.965  -4.540  -3.977  1.00  3.380          H  
ATOM    494 1HB  ASP A  33      18.513  -6.203  -5.131  1.00  4.820          H  
ATOM    495 2HB  ASP A  33      17.716  -5.819  -6.648  1.00  4.820          H  
ATOM    496  N   VAL A  34      15.217  -3.115  -5.098  1.00  2.530          N  
ATOM    497  CA  VAL A  34      14.191  -2.229  -5.677  1.00  2.570          C  
ATOM    498  C   VAL A  34      14.557  -0.753  -5.600  1.00  2.550          C  
ATOM    499  O   VAL A  34      15.038  -0.276  -4.573  1.00  2.680          O  
ATOM    500  CB  VAL A  34      12.833  -2.450  -4.966  1.00  3.580          C  
ATOM    501  CG1 VAL A  34      11.740  -1.484  -5.506  1.00  3.580          C  
ATOM    502  CG2 VAL A  34      12.390  -3.891  -5.181  1.00  3.580          C  
ATOM    503  H   VAL A  34      15.532  -2.938  -4.150  1.00  3.040          H  
ATOM    504  HA  VAL A  34      14.070  -2.488  -6.728  1.00  3.080          H  
ATOM    505  HB  VAL A  34      12.957  -2.252  -3.908  1.00  4.300          H  
ATOM    506 1HG1 VAL A  34      10.815  -1.684  -4.973  1.00  4.300          H  
ATOM    507 2HG1 VAL A  34      12.020  -0.443  -5.345  1.00  4.300          H  
ATOM    508 3HG1 VAL A  34      11.588  -1.658  -6.569  1.00  4.300          H  
ATOM    509 1HG2 VAL A  34      11.445  -4.063  -4.672  1.00  4.300          H  
ATOM    510 2HG2 VAL A  34      12.268  -4.079  -6.249  1.00  4.300          H  
ATOM    511 3HG2 VAL A  34      13.131  -4.558  -4.786  1.00  4.300          H  
ATOM    512  N   LEU A  35      14.351  -0.054  -6.712  1.00  2.730          N  
ATOM    513  CA  LEU A  35      14.624   1.369  -6.836  1.00  2.910          C  
ATOM    514  C   LEU A  35      13.360   2.171  -7.179  1.00  2.790          C  
ATOM    515  O   LEU A  35      12.424   1.655  -7.793  1.00  2.920          O  
ATOM    516  CB  LEU A  35      15.682   1.558  -7.916  1.00  4.000          C  
ATOM    517  CG  LEU A  35      16.999   0.769  -7.707  1.00  4.000          C  
ATOM    518  CD1 LEU A  35      17.884   0.939  -8.913  1.00  4.000          C  
ATOM    519  CD2 LEU A  35      17.721   1.243  -6.460  1.00  4.000          C  
ATOM    520  H   LEU A  35      13.938  -0.543  -7.511  1.00  3.280          H  
ATOM    521  HA  LEU A  35      14.989   1.740  -5.882  1.00  3.490          H  
ATOM    522 1HB  LEU A  35      15.250   1.235  -8.860  1.00  4.800          H  
ATOM    523 2HB  LEU A  35      15.924   2.618  -7.984  1.00  4.800          H  
ATOM    524  HG  LEU A  35      16.765  -0.277  -7.606  1.00  4.800          H  
ATOM    525 1HD1 LEU A  35      18.797   0.360  -8.771  1.00  4.800          H  
ATOM    526 2HD1 LEU A  35      17.368   0.585  -9.804  1.00  4.800          H  
ATOM    527 3HD1 LEU A  35      18.137   1.989  -9.034  1.00  4.800          H  
ATOM    528 1HD2 LEU A  35      18.639   0.664  -6.338  1.00  4.800          H  
ATOM    529 2HD2 LEU A  35      17.969   2.299  -6.555  1.00  4.800          H  
ATOM    530 3HD2 LEU A  35      17.102   1.095  -5.579  1.00  4.800          H  
ATOM    531  N   PHE A  36      13.331   3.443  -6.792  1.00  2.860          N  
ATOM    532  CA  PHE A  36      12.219   4.336  -7.133  1.00  2.940          C  
ATOM    533  C   PHE A  36      12.646   5.547  -7.947  1.00  3.230          C  
ATOM    534  O   PHE A  36      13.790   5.999  -7.848  1.00  3.530          O  
ATOM    535  CB  PHE A  36      11.494   4.846  -5.879  1.00  4.080          C  
ATOM    536  CG  PHE A  36      10.661   3.845  -5.133  1.00  4.080          C  
ATOM    537  CD1 PHE A  36      11.213   2.961  -4.232  1.00  4.080          C  
ATOM    538  CD2 PHE A  36       9.280   3.836  -5.311  1.00  4.080          C  
ATOM    539  CE1 PHE A  36      10.420   2.078  -3.541  1.00  4.080          C  
ATOM    540  CE2 PHE A  36       8.484   2.968  -4.615  1.00  4.080          C  
ATOM    541  CZ  PHE A  36       9.054   2.081  -3.728  1.00  4.080          C  
ATOM    542  H   PHE A  36      14.105   3.813  -6.259  1.00  3.430          H  
ATOM    543  HA  PHE A  36      11.513   3.767  -7.722  1.00  3.530          H  
ATOM    544 1HB  PHE A  36      12.224   5.254  -5.184  1.00  4.900          H  
ATOM    545 2HB  PHE A  36      10.846   5.663  -6.162  1.00  4.900          H  
ATOM    546  HD1 PHE A  36      12.288   2.962  -4.073  1.00  4.900          H  
ATOM    547  HD2 PHE A  36       8.828   4.539  -6.012  1.00  4.900          H  
ATOM    548  HE1 PHE A  36      10.880   1.381  -2.838  1.00  4.900          H  
ATOM    549  HE2 PHE A  36       7.408   2.982  -4.762  1.00  4.900          H  
ATOM    550  HZ  PHE A  36       8.428   1.386  -3.174  1.00  4.900          H  
ATOM    551  N   GLY A  37      11.721   6.093  -8.743  1.00  3.450          N  
ATOM    552  CA  GLY A  37      12.036   7.352  -9.424  1.00  3.930          C  
ATOM    553  C   GLY A  37      10.960   7.954 -10.326  1.00  3.420          C  
ATOM    554  O   GLY A  37       9.927   7.345 -10.637  1.00  3.350          O  
ATOM    555  H   GLY A  37      10.831   5.595  -8.860  1.00  4.140          H  
ATOM    556 1HA  GLY A  37      12.288   8.089  -8.661  1.00  4.720          H  
ATOM    557 2HA  GLY A  37      12.945   7.223 -10.007  1.00  4.720          H  
ATOM    558  N   CYS A  38      11.225   9.208 -10.688  1.00  3.490          N  
ATOM    559  CA  CYS A  38      10.377  10.071 -11.498  1.00  3.340          C  
ATOM    560  C   CYS A  38      11.157  11.310 -11.922  1.00  3.220          C  
ATOM    561  O   CYS A  38      12.342  11.430 -11.609  1.00  3.540          O  
ATOM    562  CB  CYS A  38       9.107  10.436 -10.742  1.00  4.740          C  
ATOM    563  SG  CYS A  38       9.337  11.322  -9.187  1.00  4.740          S  
ATOM    564  H   CYS A  38      12.103   9.604 -10.375  1.00  4.190          H  
ATOM    565  HA  CYS A  38      10.086   9.522 -12.396  1.00  4.010          H  
ATOM    566 1HB  CYS A  38       8.456  11.036 -11.368  1.00  5.680          H  
ATOM    567 2HB  CYS A  38       8.582   9.554 -10.540  1.00  5.680          H  
ATOM    568  HG  CYS A  38       8.025  11.212  -8.834  1.00  5.680          H  
ATOM    569  N   GLY A  39      10.505  12.219 -12.647  1.00  3.280          N  
ATOM    570  CA  GLY A  39      11.148  13.462 -13.086  1.00  3.550          C  
ATOM    571  C   GLY A  39      10.883  13.752 -14.559  1.00  3.410          C  
ATOM    572  O   GLY A  39      11.183  14.839 -15.058  1.00  3.600          O  
ATOM    573  H   GLY A  39       9.530  12.071 -12.863  1.00  3.940          H  
ATOM    574 1HA  GLY A  39      10.783  14.289 -12.479  1.00  4.260          H  
ATOM    575 2HA  GLY A  39      12.222  13.392 -12.918  1.00  4.260          H  
ATOM    576  N   GLY A  40      10.284  12.780 -15.228  1.00  3.650          N  
ATOM    577  CA  GLY A  40       9.912  12.859 -16.628  1.00  4.040          C  
ATOM    578  C   GLY A  40       9.751  11.451 -17.166  1.00  3.540          C  
ATOM    579  O   GLY A  40      10.401  10.517 -16.682  1.00  3.510          O  
ATOM    580  H   GLY A  40      10.107  11.920 -14.737  1.00  4.380          H  
ATOM    581 1HA  GLY A  40       8.979  13.413 -16.735  1.00  4.850          H  
ATOM    582 2HA  GLY A  40      10.681  13.390 -17.189  1.00  4.850          H  
ATOM    583  N   ALA A  41       8.897  11.292 -18.179  1.00  3.400          N  
ATOM    584  CA  ALA A  41       8.651   9.972 -18.760  1.00  3.180          C  
ATOM    585  C   ALA A  41       9.901   9.354 -19.356  1.00  2.970          C  
ATOM    586  O   ALA A  41      10.120   8.154 -19.226  1.00  2.790          O  
ATOM    587  CB  ALA A  41       7.588  10.058 -19.837  1.00  4.540          C  
ATOM    588  H   ALA A  41       8.395  12.095 -18.534  1.00  4.080          H  
ATOM    589  HA  ALA A  41       8.300   9.316 -17.962  1.00  3.820          H  
ATOM    590 1HB  ALA A  41       7.398   9.061 -20.235  1.00  5.450          H  
ATOM    591 2HB  ALA A  41       6.669  10.463 -19.413  1.00  5.450          H  
ATOM    592 3HB  ALA A  41       7.937  10.705 -20.642  1.00  5.450          H  
ATOM    593  N   ASP A  42      10.742  10.176 -19.983  1.00  3.190          N  
ATOM    594  CA  ASP A  42      11.928   9.644 -20.638  1.00  3.240          C  
ATOM    595  C   ASP A  42      12.966   9.253 -19.613  1.00  2.940          C  
ATOM    596  O   ASP A  42      13.670   8.253 -19.767  1.00  3.060          O  
ATOM    597  CB  ASP A  42      12.527  10.692 -21.567  1.00  4.520          C  
ATOM    598  CG  ASP A  42      11.665  11.003 -22.781  1.00  4.520          C  
ATOM    599  OD1 ASP A  42      10.801  10.237 -23.127  1.00  4.520          O  
ATOM    600  OD2 ASP A  42      11.878  12.044 -23.339  1.00  4.520          O  
ATOM    601  H   ASP A  42      10.519  11.157 -20.047  1.00  3.830          H  
ATOM    602  HA  ASP A  42      11.648   8.763 -21.214  1.00  3.890          H  
ATOM    603 1HB  ASP A  42      12.698  11.612 -21.016  1.00  5.420          H  
ATOM    604 2HB  ASP A  42      13.495  10.339 -21.917  1.00  5.420          H  
ATOM    605  N   LYS A  43      13.071  10.055 -18.558  1.00  2.870          N  
ATOM    606  CA  LYS A  43      14.047   9.806 -17.516  1.00  2.980          C  
ATOM    607  C   LYS A  43      13.730   8.489 -16.836  1.00  2.670          C  
ATOM    608  O   LYS A  43      14.627   7.674 -16.576  1.00  2.830          O  
ATOM    609  CB  LYS A  43      14.028  10.946 -16.499  1.00  4.130          C  
ATOM    610  CG  LYS A  43      14.584  12.261 -17.024  1.00  4.130          C  
ATOM    611  CD  LYS A  43      14.483  13.362 -15.978  1.00  4.130          C  
ATOM    612  CE  LYS A  43      14.988  14.694 -16.515  1.00  4.130          C  
ATOM    613  NZ  LYS A  43      14.796  15.795 -15.535  1.00  4.130          N  
ATOM    614  H   LYS A  43      12.461  10.857 -18.511  1.00  3.440          H  
ATOM    615  HA  LYS A  43      15.037   9.729 -17.965  1.00  3.580          H  
ATOM    616 1HB  LYS A  43      12.999  11.124 -16.174  1.00  4.950          H  
ATOM    617 2HB  LYS A  43      14.601  10.657 -15.618  1.00  4.950          H  
ATOM    618 1HG  LYS A  43      15.627  12.126 -17.309  1.00  4.950          H  
ATOM    619 2HG  LYS A  43      14.021  12.561 -17.906  1.00  4.950          H  
ATOM    620 1HD  LYS A  43      13.450  13.477 -15.684  1.00  4.950          H  
ATOM    621 2HD  LYS A  43      15.064  13.087 -15.097  1.00  4.950          H  
ATOM    622 1HE  LYS A  43      16.049  14.606 -16.744  1.00  4.950          H  
ATOM    623 2HE  LYS A  43      14.446  14.938 -17.428  1.00  4.950          H  
ATOM    624 1HZ  LYS A  43      15.140  16.660 -15.926  1.00  4.950          H  
ATOM    625 2HZ  LYS A  43      13.799  15.890 -15.329  1.00  4.950          H  
ATOM    626 3HZ  LYS A  43      15.299  15.591 -14.684  1.00  4.950          H  
ATOM    627  N   LEU A  44      12.440   8.264 -16.576  1.00  2.510          N  
ATOM    628  CA  LEU A  44      11.994   7.057 -15.930  1.00  2.580          C  
ATOM    629  C   LEU A  44      12.137   5.839 -16.838  1.00  2.400          C  
ATOM    630  O   LEU A  44      12.659   4.802 -16.416  1.00  2.560          O  
ATOM    631  CB  LEU A  44      10.553   7.245 -15.453  1.00  3.580          C  
ATOM    632  CG  LEU A  44       9.897   6.056 -14.769  1.00  3.580          C  
ATOM    633  CD1 LEU A  44      10.692   5.639 -13.556  1.00  3.580          C  
ATOM    634  CD2 LEU A  44       8.480   6.436 -14.389  1.00  3.580          C  
ATOM    635  H   LEU A  44      11.747   8.988 -16.797  1.00  3.010          H  
ATOM    636  HA  LEU A  44      12.630   6.914 -15.060  1.00  3.100          H  
ATOM    637 1HB  LEU A  44      10.527   8.093 -14.770  1.00  4.300          H  
ATOM    638 2HB  LEU A  44       9.945   7.499 -16.328  1.00  4.300          H  
ATOM    639  HG  LEU A  44       9.866   5.244 -15.442  1.00  4.300          H  
ATOM    640 1HD1 LEU A  44      10.224   4.799 -13.098  1.00  4.300          H  
ATOM    641 2HD1 LEU A  44      11.692   5.356 -13.846  1.00  4.300          H  
ATOM    642 3HD1 LEU A  44      10.737   6.456 -12.850  1.00  4.300          H  
ATOM    643 1HD2 LEU A  44       7.982   5.592 -13.937  1.00  4.300          H  
ATOM    644 2HD2 LEU A  44       8.495   7.271 -13.688  1.00  4.300          H  
ATOM    645 3HD2 LEU A  44       7.945   6.729 -15.284  1.00  4.300          H  
ATOM    646  N   LYS A  45      11.698   5.949 -18.099  1.00  2.420          N  
ATOM    647  CA  LYS A  45      11.796   4.818 -19.013  1.00  2.710          C  
ATOM    648  C   LYS A  45      13.235   4.359 -19.181  1.00  2.570          C  
ATOM    649  O   LYS A  45      13.488   3.159 -19.264  1.00  2.790          O  
ATOM    650  CB  LYS A  45      11.208   5.168 -20.378  1.00  3.680          C  
ATOM    651  CG  LYS A  45       9.664   5.254 -20.437  1.00  3.680          C  
ATOM    652  CD  LYS A  45       9.179   5.802 -21.796  1.00  3.680          C  
ATOM    653  CE  LYS A  45       9.243   4.753 -22.937  1.00  3.680          C  
ATOM    654  NZ  LYS A  45       8.134   3.750 -22.855  1.00  3.680          N  
ATOM    655  H   LYS A  45      11.264   6.817 -18.429  1.00  2.900          H  
ATOM    656  HA  LYS A  45      11.240   3.985 -18.592  1.00  3.250          H  
ATOM    657 1HB  LYS A  45      11.600   6.141 -20.687  1.00  4.410          H  
ATOM    658 2HB  LYS A  45      11.553   4.437 -21.098  1.00  4.410          H  
ATOM    659 1HG  LYS A  45       9.247   4.257 -20.305  1.00  4.410          H  
ATOM    660 2HG  LYS A  45       9.291   5.881 -19.633  1.00  4.410          H  
ATOM    661 1HD  LYS A  45       8.150   6.143 -21.687  1.00  4.410          H  
ATOM    662 2HD  LYS A  45       9.792   6.664 -22.070  1.00  4.410          H  
ATOM    663 1HE  LYS A  45       9.179   5.268 -23.894  1.00  4.410          H  
ATOM    664 2HE  LYS A  45      10.185   4.225 -22.889  1.00  4.410          H  
ATOM    665 1HZ  LYS A  45       8.203   3.084 -23.605  1.00  4.410          H  
ATOM    666 2HZ  LYS A  45       8.138   3.232 -21.977  1.00  4.410          H  
ATOM    667 3HZ  LYS A  45       7.248   4.213 -22.918  1.00  4.410          H  
ATOM    668  N   LYS A  46      14.174   5.310 -19.248  1.00  2.540          N  
ATOM    669  CA  LYS A  46      15.584   4.984 -19.377  1.00  2.830          C  
ATOM    670  C   LYS A  46      16.171   4.423 -18.081  1.00  2.950          C  
ATOM    671  O   LYS A  46      16.972   3.486 -18.120  1.00  3.280          O  
ATOM    672  CB  LYS A  46      16.371   6.216 -19.811  1.00  3.850          C  
ATOM    673  CG  LYS A  46      16.115   6.654 -21.249  1.00  3.850          C  
ATOM    674  CD  LYS A  46      16.904   7.915 -21.592  1.00  3.850          C  
ATOM    675  CE  LYS A  46      16.641   8.371 -23.026  1.00  3.850          C  
ATOM    676  NZ  LYS A  46      17.396   9.614 -23.364  1.00  3.850          N  
ATOM    677  H   LYS A  46      13.900   6.297 -19.233  1.00  3.050          H  
ATOM    678  HA  LYS A  46      15.686   4.218 -20.144  1.00  3.400          H  
ATOM    679 1HB  LYS A  46      16.103   7.054 -19.160  1.00  4.620          H  
ATOM    680 2HB  LYS A  46      17.436   6.033 -19.689  1.00  4.620          H  
ATOM    681 1HG  LYS A  46      16.404   5.850 -21.926  1.00  4.620          H  
ATOM    682 2HG  LYS A  46      15.052   6.848 -21.382  1.00  4.620          H  
ATOM    683 1HD  LYS A  46      16.606   8.714 -20.908  1.00  4.620          H  
ATOM    684 2HD  LYS A  46      17.969   7.727 -21.465  1.00  4.620          H  
ATOM    685 1HE  LYS A  46      16.937   7.579 -23.712  1.00  4.620          H  
ATOM    686 2HE  LYS A  46      15.572   8.564 -23.146  1.00  4.620          H  
ATOM    687 1HZ  LYS A  46      17.194   9.884 -24.318  1.00  4.620          H  
ATOM    688 2HZ  LYS A  46      17.117  10.357 -22.739  1.00  4.620          H  
ATOM    689 3HZ  LYS A  46      18.387   9.446 -23.267  1.00  4.620          H  
ATOM    690  N   SER A  47      15.785   4.991 -16.930  1.00  2.950          N  
ATOM    691  CA  SER A  47      16.317   4.559 -15.642  1.00  3.360          C  
ATOM    692  C   SER A  47      15.884   3.164 -15.198  1.00  3.430          C  
ATOM    693  O   SER A  47      16.717   2.375 -14.741  1.00  3.960          O  
ATOM    694  CB  SER A  47      15.879   5.537 -14.564  1.00  4.540          C  
ATOM    695  OG  SER A  47      16.440   6.806 -14.766  1.00  4.540          O  
ATOM    696  H   SER A  47      15.155   5.795 -16.939  1.00  3.540          H  
ATOM    697  HA  SER A  47      17.403   4.574 -15.710  1.00  4.030          H  
ATOM    698 1HB  SER A  47      14.792   5.613 -14.561  1.00  5.450          H  
ATOM    699 2HB  SER A  47      16.180   5.152 -13.591  1.00  5.450          H  
ATOM    700  HG  SER A  47      15.926   7.207 -15.498  1.00  5.450          H  
ATOM    701  N   TYR A  48      14.590   2.833 -15.332  1.00  3.070          N  
ATOM    702  CA  TYR A  48      14.108   1.538 -14.837  1.00  3.300          C  
ATOM    703  C   TYR A  48      13.319   0.637 -15.813  1.00  3.270          C  
ATOM    704  O   TYR A  48      12.342   0.016 -15.369  1.00  3.210          O  
ATOM    705  CB  TYR A  48      13.259   1.718 -13.589  1.00  4.530          C  
ATOM    706  CG  TYR A  48      13.904   2.500 -12.476  1.00  4.530          C  
ATOM    707  CD1 TYR A  48      13.225   3.552 -11.962  1.00  4.530          C  
ATOM    708  CD2 TYR A  48      15.174   2.216 -12.008  1.00  4.530          C  
ATOM    709  CE1 TYR A  48      13.769   4.315 -10.987  1.00  4.530          C  
ATOM    710  CE2 TYR A  48      15.728   3.003 -11.032  1.00  4.530          C  
ATOM    711  CZ  TYR A  48      15.026   4.050 -10.509  1.00  4.530          C  
ATOM    712  OH  TYR A  48      15.597   4.845  -9.511  1.00  4.530          O  
ATOM    713  H   TYR A  48      13.937   3.513 -15.736  1.00  3.680          H  
ATOM    714  HA  TYR A  48      14.979   0.962 -14.535  1.00  3.960          H  
ATOM    715 1HB  TYR A  48      12.327   2.205 -13.844  1.00  5.430          H  
ATOM    716 2HB  TYR A  48      13.030   0.746 -13.219  1.00  5.430          H  
ATOM    717  HD1 TYR A  48      12.239   3.773 -12.327  1.00  5.430          H  
ATOM    718  HD2 TYR A  48      15.742   1.383 -12.418  1.00  5.430          H  
ATOM    719  HE1 TYR A  48      13.215   5.124 -10.609  1.00  5.430          H  
ATOM    720  HE2 TYR A  48      16.725   2.796 -10.673  1.00  5.430          H  
ATOM    721  HH  TYR A  48      14.908   5.376  -9.045  1.00  5.430          H  
ATOM    722  N   PRO A  49      13.778   0.424 -17.073  1.00  3.640          N  
ATOM    723  CA  PRO A  49      13.128  -0.304 -18.171  1.00  3.900          C  
ATOM    724  C   PRO A  49      12.862  -1.765 -17.832  1.00  4.170          C  
ATOM    725  O   PRO A  49      12.128  -2.453 -18.537  1.00  4.480          O  
ATOM    726  CB  PRO A  49      14.147  -0.189 -19.310  1.00  5.850          C  
ATOM    727  CG  PRO A  49      15.466   0.029 -18.624  1.00  5.850          C  
ATOM    728  CD  PRO A  49      15.134   0.861 -17.423  1.00  5.850          C  
ATOM    729  HA  PRO A  49      12.193   0.212 -18.435  1.00  4.680          H  
ATOM    730 1HB  PRO A  49      14.124  -1.098 -19.923  1.00  7.020          H  
ATOM    731 2HB  PRO A  49      13.872   0.653 -19.967  1.00  7.020          H  
ATOM    732 1HG  PRO A  49      15.938  -0.928 -18.369  1.00  7.020          H  
ATOM    733 2HG  PRO A  49      16.159   0.560 -19.300  1.00  7.020          H  
ATOM    734 1HD  PRO A  49      15.864   0.668 -16.629  1.00  7.020          H  
ATOM    735 2HD  PRO A  49      15.112   1.895 -17.733  1.00  7.020          H  
ATOM    736  N   ILE A  50      13.506  -2.222 -16.769  1.00  4.450          N  
ATOM    737  CA  ILE A  50      13.418  -3.554 -16.228  1.00  5.010          C  
ATOM    738  C   ILE A  50      11.964  -3.893 -15.879  1.00  4.640          C  
ATOM    739  O   ILE A  50      11.540  -5.039 -16.033  1.00  4.850          O  
ATOM    740  CB  ILE A  50      14.269  -3.625 -14.934  1.00  6.790          C  
ATOM    741  CG1 ILE A  50      15.779  -3.332 -15.239  1.00  6.790          C  
ATOM    742  CG2 ILE A  50      14.115  -4.994 -14.231  1.00  6.790          C  
ATOM    743  CD1 ILE A  50      16.491  -4.296 -16.174  1.00  6.790          C  
ATOM    744  H   ILE A  50      14.105  -1.587 -16.274  1.00  5.340          H  
ATOM    745  HA  ILE A  50      13.767  -4.268 -16.970  1.00  6.010          H  
ATOM    746  HB  ILE A  50      13.929  -2.848 -14.242  1.00  8.150          H  
ATOM    747 1HG1 ILE A  50      15.850  -2.340 -15.675  1.00  8.150          H  
ATOM    748 2HG1 ILE A  50      16.307  -3.315 -14.286  1.00  8.150          H  
ATOM    749 1HG2 ILE A  50      14.711  -4.991 -13.316  1.00  8.150          H  
ATOM    750 2HG2 ILE A  50      13.077  -5.172 -13.972  1.00  8.150          H  
ATOM    751 3HG2 ILE A  50      14.451  -5.798 -14.876  1.00  8.150          H  
ATOM    752 1HD1 ILE A  50      17.525  -3.971 -16.291  1.00  8.150          H  
ATOM    753 2HD1 ILE A  50      16.486  -5.304 -15.757  1.00  8.150          H  
ATOM    754 3HD1 ILE A  50      16.013  -4.305 -17.148  1.00  8.150          H  
ATOM    755  N   ALA A  51      11.238  -2.925 -15.300  1.00  4.370          N  
ATOM    756  CA  ALA A  51       9.859  -3.153 -14.871  1.00  4.290          C  
ATOM    757  C   ALA A  51       8.863  -3.070 -16.030  1.00  3.880          C  
ATOM    758  O   ALA A  51       8.682  -2.017 -16.647  1.00  3.730          O  
ATOM    759  CB  ALA A  51       9.495  -2.137 -13.816  1.00  6.040          C  
ATOM    760  H   ALA A  51      11.641  -1.988 -15.200  1.00  5.240          H  
ATOM    761  HA  ALA A  51       9.798  -4.157 -14.448  1.00  5.150          H  
ATOM    762 1HB  ALA A  51       8.487  -2.320 -13.475  1.00  7.250          H  
ATOM    763 2HB  ALA A  51      10.182  -2.227 -12.989  1.00  7.250          H  
ATOM    764 3HB  ALA A  51       9.573  -1.154 -14.256  1.00  7.250          H  
ATOM    765  N   GLN A  52       8.132  -4.162 -16.265  1.00  4.030          N  
ATOM    766  CA  GLN A  52       7.196  -4.235 -17.387  1.00  4.050          C  
ATOM    767  C   GLN A  52       5.979  -3.329 -17.236  1.00  3.900          C  
ATOM    768  O   GLN A  52       5.299  -3.028 -18.213  1.00  3.930          O  
ATOM    769  CB  GLN A  52       6.722  -5.685 -17.602  1.00  5.660          C  
ATOM    770  CG  GLN A  52       5.763  -6.256 -16.522  1.00  5.660          C  
ATOM    771  CD  GLN A  52       6.478  -6.827 -15.320  1.00  5.660          C  
ATOM    772  OE1 GLN A  52       7.566  -6.358 -14.950  1.00  5.660          O  
ATOM    773  NE2 GLN A  52       5.883  -7.835 -14.700  1.00  5.660          N  
ATOM    774  H   GLN A  52       8.292  -4.995 -15.695  1.00  4.840          H  
ATOM    775  HA  GLN A  52       7.733  -3.921 -18.283  1.00  4.860          H  
ATOM    776 1HB  GLN A  52       6.206  -5.749 -18.560  1.00  6.790          H  
ATOM    777 2HB  GLN A  52       7.591  -6.341 -17.659  1.00  6.790          H  
ATOM    778 1HG  GLN A  52       5.066  -5.502 -16.179  1.00  6.790          H  
ATOM    779 2HG  GLN A  52       5.202  -7.068 -16.978  1.00  6.790          H  
ATOM    780 1HE2 GLN A  52       6.305  -8.251 -13.894  1.00  6.790          H  
ATOM    781 2HE2 GLN A  52       4.999  -8.176 -15.030  1.00  6.790          H  
ATOM    782  N   ASP A  53       5.707  -2.889 -16.010  1.00  3.990          N  
ATOM    783  CA  ASP A  53       4.550  -2.050 -15.740  1.00  4.130          C  
ATOM    784  C   ASP A  53       4.905  -0.570 -15.674  1.00  3.650          C  
ATOM    785  O   ASP A  53       4.050   0.271 -15.362  1.00  3.800          O  
ATOM    786  CB  ASP A  53       3.887  -2.486 -14.437  1.00  5.730          C  
ATOM    787  CG  ASP A  53       3.260  -3.874 -14.502  1.00  5.730          C  
ATOM    788  OD1 ASP A  53       2.683  -4.222 -15.506  1.00  5.730          O  
ATOM    789  OD2 ASP A  53       3.384  -4.586 -13.535  1.00  5.730          O  
ATOM    790  H   ASP A  53       6.315  -3.172 -15.256  1.00  4.790          H  
ATOM    791  HA  ASP A  53       3.833  -2.191 -16.548  1.00  4.960          H  
ATOM    792 1HB  ASP A  53       4.631  -2.509 -13.661  1.00  6.870          H  
ATOM    793 2HB  ASP A  53       3.124  -1.759 -14.150  1.00  6.870          H  
ATOM    794  N   LEU A  54       6.158  -0.232 -15.994  1.00  3.270          N  
ATOM    795  CA  LEU A  54       6.597   1.153 -15.928  1.00  3.020          C  
ATOM    796  C   LEU A  54       5.746   2.028 -16.819  1.00  2.900          C  
ATOM    797  O   LEU A  54       5.240   3.070 -16.379  1.00  2.890          O  
ATOM    798  CB  LEU A  54       8.078   1.237 -16.330  1.00  4.330          C  
ATOM    799  CG  LEU A  54       8.804   2.607 -16.193  1.00  4.330          C  
ATOM    800  CD1 LEU A  54      10.276   2.316 -15.958  1.00  4.330          C  
ATOM    801  CD2 LEU A  54       8.638   3.455 -17.476  1.00  4.330          C  
ATOM    802  H   LEU A  54       6.834  -0.947 -16.285  1.00  3.920          H  
ATOM    803  HA  LEU A  54       6.484   1.506 -14.908  1.00  3.620          H  
ATOM    804 1HB  LEU A  54       8.627   0.518 -15.733  1.00  5.190          H  
ATOM    805 2HB  LEU A  54       8.166   0.925 -17.369  1.00  5.190          H  
ATOM    806  HG  LEU A  54       8.413   3.155 -15.337  1.00  5.190          H  
ATOM    807 1HD1 LEU A  54      10.833   3.230 -15.844  1.00  5.190          H  
ATOM    808 2HD1 LEU A  54      10.381   1.720 -15.058  1.00  5.190          H  
ATOM    809 3HD1 LEU A  54      10.679   1.760 -16.803  1.00  5.190          H  
ATOM    810 1HD2 LEU A  54       9.172   4.389 -17.379  1.00  5.190          H  
ATOM    811 2HD2 LEU A  54       9.039   2.898 -18.319  1.00  5.190          H  
ATOM    812 3HD2 LEU A  54       7.608   3.688 -17.676  1.00  5.190          H  
ATOM    813  N   ASP A  55       5.569   1.620 -18.078  1.00  3.070          N  
ATOM    814  CA  ASP A  55       4.815   2.428 -19.023  1.00  3.360          C  
ATOM    815  C   ASP A  55       3.387   2.665 -18.587  1.00  3.600          C  
ATOM    816  O   ASP A  55       2.840   3.737 -18.831  1.00  3.900          O  
ATOM    817  CB  ASP A  55       4.785   1.791 -20.410  1.00  4.590          C  
ATOM    818  CG  ASP A  55       6.101   1.873 -21.181  1.00  4.590          C  
ATOM    819  OD1 ASP A  55       6.990   2.601 -20.794  1.00  4.590          O  
ATOM    820  OD2 ASP A  55       6.196   1.235 -22.194  1.00  4.590          O  
ATOM    821  H   ASP A  55       6.003   0.761 -18.387  1.00  3.680          H  
ATOM    822  HA  ASP A  55       5.309   3.396 -19.105  1.00  4.030          H  
ATOM    823 1HB  ASP A  55       4.506   0.740 -20.312  1.00  5.510          H  
ATOM    824 2HB  ASP A  55       4.006   2.271 -21.003  1.00  5.510          H  
ATOM    825  N   LEU A  56       2.749   1.684 -17.953  1.00  3.720          N  
ATOM    826  CA  LEU A  56       1.366   1.901 -17.566  1.00  4.230          C  
ATOM    827  C   LEU A  56       1.290   2.968 -16.500  1.00  4.040          C  
ATOM    828  O   LEU A  56       0.510   3.915 -16.610  1.00  4.430          O  
ATOM    829  CB  LEU A  56       0.727   0.604 -17.052  1.00  5.720          C  
ATOM    830  CG  LEU A  56      -0.748   0.706 -16.528  1.00  5.720          C  
ATOM    831  CD1 LEU A  56      -1.695   1.201 -17.638  1.00  5.720          C  
ATOM    832  CD2 LEU A  56      -1.177  -0.664 -16.023  1.00  5.720          C  
ATOM    833  H   LEU A  56       3.220   0.813 -17.739  1.00  4.460          H  
ATOM    834  HA  LEU A  56       0.824   2.245 -18.442  1.00  5.080          H  
ATOM    835 1HB  LEU A  56       0.746  -0.130 -17.855  1.00  6.860          H  
ATOM    836 2HB  LEU A  56       1.344   0.224 -16.234  1.00  6.860          H  
ATOM    837  HG  LEU A  56      -0.793   1.415 -15.707  1.00  6.860          H  
ATOM    838 1HD1 LEU A  56      -2.710   1.259 -17.245  1.00  6.860          H  
ATOM    839 2HD1 LEU A  56      -1.397   2.190 -17.978  1.00  6.860          H  
ATOM    840 3HD1 LEU A  56      -1.673   0.507 -18.475  1.00  6.860          H  
ATOM    841 1HD2 LEU A  56      -2.196  -0.608 -15.637  1.00  6.860          H  
ATOM    842 2HD2 LEU A  56      -1.139  -1.387 -16.840  1.00  6.860          H  
ATOM    843 3HD2 LEU A  56      -0.504  -0.982 -15.226  1.00  6.860          H  
ATOM    844  N   TYR A  57       2.124   2.821 -15.477  1.00  3.570          N  
ATOM    845  CA  TYR A  57       2.149   3.748 -14.365  1.00  3.550          C  
ATOM    846  C   TYR A  57       2.422   5.169 -14.854  1.00  3.370          C  
ATOM    847  O   TYR A  57       1.820   6.152 -14.387  1.00  3.710          O  
ATOM    848  CB  TYR A  57       3.218   3.331 -13.377  1.00  4.980          C  
ATOM    849  CG  TYR A  57       3.245   4.166 -12.161  1.00  4.980          C  
ATOM    850  CD1 TYR A  57       2.431   3.824 -11.091  1.00  4.980          C  
ATOM    851  CD2 TYR A  57       4.053   5.269 -12.097  1.00  4.980          C  
ATOM    852  CE1 TYR A  57       2.444   4.579  -9.961  1.00  4.980          C  
ATOM    853  CE2 TYR A  57       4.057   6.022 -10.982  1.00  4.980          C  
ATOM    854  CZ  TYR A  57       3.258   5.679  -9.904  1.00  4.980          C  
ATOM    855  OH  TYR A  57       3.257   6.458  -8.773  1.00  4.980          O  
ATOM    856  H   TYR A  57       2.768   2.020 -15.472  1.00  4.280          H  
ATOM    857  HA  TYR A  57       1.176   3.735 -13.876  1.00  4.260          H  
ATOM    858 1HB  TYR A  57       3.053   2.296 -13.089  1.00  5.970          H  
ATOM    859 2HB  TYR A  57       4.202   3.382 -13.854  1.00  5.970          H  
ATOM    860  HD1 TYR A  57       1.786   2.949 -11.153  1.00  5.970          H  
ATOM    861  HD2 TYR A  57       4.684   5.543 -12.942  1.00  5.970          H  
ATOM    862  HE1 TYR A  57       1.810   4.315  -9.111  1.00  5.970          H  
ATOM    863  HE2 TYR A  57       4.692   6.904 -10.936  1.00  5.970          H  
ATOM    864  HH  TYR A  57       2.776   5.993  -8.059  1.00  5.970          H  
ATOM    865  N   THR A  58       3.415   5.263 -15.748  1.00  3.120          N  
ATOM    866  CA  THR A  58       3.885   6.512 -16.316  1.00  3.300          C  
ATOM    867  C   THR A  58       2.771   7.182 -17.129  1.00  3.650          C  
ATOM    868  O   THR A  58       2.483   8.369 -16.935  1.00  4.000          O  
ATOM    869  CB  THR A  58       5.102   6.231 -17.234  1.00  4.550          C  
ATOM    870  OG1 THR A  58       6.143   5.620 -16.468  1.00  4.550          O  
ATOM    871  CG2 THR A  58       5.654   7.525 -17.821  1.00  4.550          C  
ATOM    872  H   THR A  58       3.878   4.403 -16.046  1.00  3.740          H  
ATOM    873  HA  THR A  58       4.182   7.175 -15.508  1.00  3.960          H  
ATOM    874  HB  THR A  58       4.807   5.562 -18.038  1.00  5.460          H  
ATOM    875  HG1 THR A  58       5.884   4.695 -16.261  1.00  5.460          H  
ATOM    876 1HG2 THR A  58       6.514   7.292 -18.447  1.00  5.460          H  
ATOM    877 2HG2 THR A  58       4.893   8.020 -18.423  1.00  5.460          H  
ATOM    878 3HG2 THR A  58       5.962   8.188 -17.012  1.00  5.460          H  
ATOM    879  N   ARG A  59       2.103   6.421 -18.004  1.00  3.750          N  
ATOM    880  CA  ARG A  59       1.022   6.926 -18.851  1.00  4.310          C  
ATOM    881  C   ARG A  59      -0.158   7.438 -18.036  1.00  4.580          C  
ATOM    882  O   ARG A  59      -0.802   8.420 -18.407  1.00  5.070          O  
ATOM    883  CB  ARG A  59       0.556   5.849 -19.812  1.00  5.810          C  
ATOM    884  CG  ARG A  59       1.541   5.529 -20.938  1.00  5.810          C  
ATOM    885  CD  ARG A  59       1.110   4.351 -21.725  1.00  5.810          C  
ATOM    886  NE  ARG A  59       2.094   3.983 -22.740  1.00  5.810          N  
ATOM    887  CZ  ARG A  59       2.012   2.904 -23.552  1.00  5.810          C  
ATOM    888  NH1 ARG A  59       0.976   2.088 -23.482  1.00  5.810          N  
ATOM    889  NH2 ARG A  59       2.980   2.665 -24.422  1.00  5.810          N  
ATOM    890  H   ARG A  59       2.380   5.442 -18.125  1.00  4.500          H  
ATOM    891  HA  ARG A  59       1.416   7.755 -19.437  1.00  5.170          H  
ATOM    892 1HB  ARG A  59       0.383   4.926 -19.253  1.00  6.970          H  
ATOM    893 2HB  ARG A  59      -0.390   6.143 -20.261  1.00  6.970          H  
ATOM    894 1HG  ARG A  59       1.570   6.377 -21.618  1.00  6.970          H  
ATOM    895 2HG  ARG A  59       2.538   5.365 -20.551  1.00  6.970          H  
ATOM    896 1HD  ARG A  59       0.981   3.503 -21.047  1.00  6.970          H  
ATOM    897 2HD  ARG A  59       0.166   4.574 -22.222  1.00  6.970          H  
ATOM    898  HE  ARG A  59       2.910   4.577 -22.833  1.00  6.970          H  
ATOM    899 1HH1 ARG A  59       0.235   2.264 -22.822  1.00  6.970          H  
ATOM    900 2HH1 ARG A  59       0.922   1.284 -24.093  1.00  6.970          H  
ATOM    901 1HH2 ARG A  59       3.777   3.283 -24.476  1.00  6.970          H  
ATOM    902 2HH2 ARG A  59       2.929   1.861 -25.031  1.00  6.970          H  
ATOM    903  N   LEU A  60      -0.408   6.802 -16.891  1.00  4.410          N  
ATOM    904  CA  LEU A  60      -1.503   7.185 -16.014  1.00  4.790          C  
ATOM    905  C   LEU A  60      -1.170   8.395 -15.133  1.00  4.670          C  
ATOM    906  O   LEU A  60      -2.027   8.853 -14.371  1.00  5.130          O  
ATOM    907  CB  LEU A  60      -1.884   5.995 -15.120  1.00  6.550          C  
ATOM    908  CG  LEU A  60      -2.489   4.731 -15.815  1.00  6.550          C  
ATOM    909  CD1 LEU A  60      -2.597   3.623 -14.782  1.00  6.550          C  
ATOM    910  CD2 LEU A  60      -3.868   5.040 -16.401  1.00  6.550          C  
ATOM    911  H   LEU A  60       0.136   5.962 -16.668  1.00  5.290          H  
ATOM    912  HA  LEU A  60      -2.349   7.458 -16.634  1.00  5.750          H  
ATOM    913 1HB  LEU A  60      -0.976   5.672 -14.603  1.00  7.860          H  
ATOM    914 2HB  LEU A  60      -2.595   6.340 -14.372  1.00  7.860          H  
ATOM    915  HG  LEU A  60      -1.836   4.401 -16.612  1.00  7.860          H  
ATOM    916 1HD1 LEU A  60      -3.004   2.730 -15.245  1.00  7.860          H  
ATOM    917 2HD1 LEU A  60      -1.603   3.405 -14.387  1.00  7.860          H  
ATOM    918 3HD1 LEU A  60      -3.250   3.940 -13.971  1.00  7.860          H  
ATOM    919 1HD2 LEU A  60      -4.265   4.139 -16.867  1.00  7.860          H  
ATOM    920 2HD2 LEU A  60      -4.541   5.364 -15.606  1.00  7.860          H  
ATOM    921 3HD2 LEU A  60      -3.794   5.821 -17.150  1.00  7.860          H  
ATOM    922  N   GLY A  61       0.060   8.917 -15.223  1.00  4.200          N  
ATOM    923  CA  GLY A  61       0.473  10.089 -14.468  1.00  4.240          C  
ATOM    924  C   GLY A  61       0.819   9.888 -12.993  1.00  4.020          C  
ATOM    925  O   GLY A  61       0.723  10.841 -12.217  1.00  4.240          O  
ATOM    926  H   GLY A  61       0.746   8.519 -15.869  1.00  5.040          H  
ATOM    927 1HA  GLY A  61       1.341  10.518 -14.969  1.00  5.090          H  
ATOM    928 2HA  GLY A  61      -0.314  10.838 -14.543  1.00  5.090          H  
ATOM    929  N   GLY A  62       1.184   8.678 -12.568  1.00  3.910          N  
ATOM    930  CA  GLY A  62       1.494   8.497 -11.148  1.00  4.020          C  
ATOM    931  C   GLY A  62       2.750   9.285 -10.746  1.00  3.550          C  
ATOM    932  O   GLY A  62       3.644   9.507 -11.568  1.00  3.460          O  
ATOM    933  H   GLY A  62       1.271   7.887 -13.216  1.00  4.690          H  
ATOM    934 1HA  GLY A  62       0.649   8.836 -10.552  1.00  4.820          H  
ATOM    935 2HA  GLY A  62       1.611   7.445 -10.944  1.00  4.820          H  
ATOM    936  N   MET A  63       2.837   9.676  -9.461  1.00  3.560          N  
ATOM    937  CA  MET A  63       3.975  10.462  -8.942  1.00  3.440          C  
ATOM    938  C   MET A  63       5.364   9.817  -8.928  1.00  3.170          C  
ATOM    939  O   MET A  63       6.351  10.551  -9.020  1.00  3.430          O  
ATOM    940  CB  MET A  63       3.692  10.894  -7.515  1.00  4.860          C  
ATOM    941  CG  MET A  63       2.585  11.895  -7.304  1.00  4.860          C  
ATOM    942  SD  MET A  63       2.910  13.513  -7.924  1.00  4.860          S  
ATOM    943  CE  MET A  63       1.485  14.324  -7.201  1.00  4.860          C  
ATOM    944  H   MET A  63       2.064   9.459  -8.826  1.00  4.270          H  
ATOM    945  HA  MET A  63       4.049  11.353  -9.564  1.00  4.130          H  
ATOM    946 1HB  MET A  63       3.463  10.028  -6.932  1.00  5.840          H  
ATOM    947 2HB  MET A  63       4.594  11.324  -7.081  1.00  5.840          H  
ATOM    948 1HG  MET A  63       1.686  11.539  -7.789  1.00  5.840          H  
ATOM    949 2HG  MET A  63       2.387  11.966  -6.258  1.00  5.840          H  
ATOM    950 1HE  MET A  63       1.495  15.381  -7.460  1.00  5.840          H  
ATOM    951 2HE  MET A  63       0.574  13.863  -7.582  1.00  5.840          H  
ATOM    952 3HE  MET A  63       1.510  14.213  -6.123  1.00  5.840          H  
ATOM    953  N   VAL A  64       5.465   8.494  -8.722  1.00  3.150          N  
ATOM    954  CA  VAL A  64       6.777   7.839  -8.678  1.00  3.090          C  
ATOM    955  C   VAL A  64       6.650   6.359  -8.935  1.00  3.100          C  
ATOM    956  O   VAL A  64       5.766   5.709  -8.394  1.00  3.570          O  
ATOM    957  CB  VAL A  64       7.450   8.096  -7.323  1.00  4.350          C  
ATOM    958  CG1 VAL A  64       6.654   7.497  -6.218  1.00  4.350          C  
ATOM    959  CG2 VAL A  64       8.866   7.561  -7.288  1.00  4.350          C  
ATOM    960  H   VAL A  64       4.627   7.918  -8.661  1.00  3.780          H  
ATOM    961  HA  VAL A  64       7.395   8.245  -9.459  1.00  3.710          H  
ATOM    962  HB  VAL A  64       7.466   9.150  -7.178  1.00  5.220          H  
ATOM    963 1HG1 VAL A  64       7.136   7.734  -5.281  1.00  5.220          H  
ATOM    964 2HG1 VAL A  64       5.643   7.905  -6.228  1.00  5.220          H  
ATOM    965 3HG1 VAL A  64       6.607   6.420  -6.312  1.00  5.220          H  
ATOM    966 1HG2 VAL A  64       9.316   7.790  -6.332  1.00  5.220          H  
ATOM    967 2HG2 VAL A  64       8.876   6.488  -7.434  1.00  5.220          H  
ATOM    968 3HG2 VAL A  64       9.430   8.038  -8.067  1.00  5.220          H  
ATOM    969  N   TRP A  65       7.553   5.802  -9.709  1.00  3.060          N  
ATOM    970  CA  TRP A  65       7.458   4.393  -9.990  1.00  3.260          C  
ATOM    971  C   TRP A  65       8.424   3.543  -9.197  1.00  3.090          C  
ATOM    972  O   TRP A  65       9.562   3.937  -8.941  1.00  3.450          O  
ATOM    973  CB  TRP A  65       7.582   4.177 -11.483  1.00  4.480          C  
ATOM    974  CG  TRP A  65       7.574   2.780 -11.924  1.00  4.480          C  
ATOM    975  CD1 TRP A  65       8.568   2.138 -12.559  1.00  4.480          C  
ATOM    976  CD2 TRP A  65       6.542   1.802 -11.719  1.00  4.480          C  
ATOM    977  NE1 TRP A  65       8.212   0.857 -12.799  1.00  4.480          N  
ATOM    978  CE2 TRP A  65       6.982   0.632 -12.290  1.00  4.480          C  
ATOM    979  CE3 TRP A  65       5.304   1.828 -11.095  1.00  4.480          C  
ATOM    980  CZ2 TRP A  65       6.223  -0.508 -12.280  1.00  4.480          C  
ATOM    981  CZ3 TRP A  65       4.544   0.694 -11.076  1.00  4.480          C  
ATOM    982  CH2 TRP A  65       4.986  -0.446 -11.655  1.00  4.480          C  
ATOM    983  H   TRP A  65       8.311   6.362 -10.112  1.00  3.670          H  
ATOM    984  HA  TRP A  65       6.460   4.075  -9.711  1.00  3.910          H  
ATOM    985 1HB  TRP A  65       6.786   4.694 -11.993  1.00  5.380          H  
ATOM    986 2HB  TRP A  65       8.495   4.623 -11.799  1.00  5.380          H  
ATOM    987  HD1 TRP A  65       9.514   2.583 -12.850  1.00  5.380          H  
ATOM    988  HE1 TRP A  65       8.777   0.177 -13.265  1.00  5.380          H  
ATOM    989  HE3 TRP A  65       4.943   2.725 -10.627  1.00  5.380          H  
ATOM    990  HZ2 TRP A  65       6.560  -1.431 -12.727  1.00  5.380          H  
ATOM    991  HZ3 TRP A  65       3.577   0.732 -10.584  1.00  5.380          H  
ATOM    992  HH2 TRP A  65       4.356  -1.333 -11.622  1.00  5.380          H  
ATOM    993  N   ARG A  66       7.930   2.375  -8.797  1.00  3.050          N  
ATOM    994  CA  ARG A  66       8.669   1.334  -8.092  1.00  3.070          C  
ATOM    995  C   ARG A  66       9.155   0.286  -9.067  1.00  3.140          C  
ATOM    996  O   ARG A  66       8.338  -0.410  -9.667  1.00  3.520          O  
ATOM    997  CB  ARG A  66       7.770   0.607  -7.133  1.00  4.290          C  
ATOM    998  CG  ARG A  66       8.440  -0.430  -6.299  1.00  4.290          C  
ATOM    999  CD  ARG A  66       7.487  -1.060  -5.404  1.00  4.290          C  
ATOM   1000  NE  ARG A  66       6.511  -1.844  -6.156  1.00  4.290          N  
ATOM   1001  CZ  ARG A  66       5.378  -2.371  -5.655  1.00  4.290          C  
ATOM   1002  NH1 ARG A  66       5.069  -2.192  -4.391  1.00  4.290          N  
ATOM   1003  NH2 ARG A  66       4.577  -3.067  -6.445  1.00  4.290          N  
ATOM   1004  H   ARG A  66       6.975   2.180  -9.065  1.00  3.660          H  
ATOM   1005  HA  ARG A  66       9.526   1.775  -7.577  1.00  3.680          H  
ATOM   1006 1HB  ARG A  66       7.286   1.292  -6.481  1.00  5.150          H  
ATOM   1007 2HB  ARG A  66       6.998   0.109  -7.710  1.00  5.150          H  
ATOM   1008 1HG  ARG A  66       8.863  -1.209  -6.931  1.00  5.150          H  
ATOM   1009 2HG  ARG A  66       9.228   0.030  -5.715  1.00  5.150          H  
ATOM   1010 1HD  ARG A  66       8.018  -1.723  -4.732  1.00  5.150          H  
ATOM   1011 2HD  ARG A  66       6.964  -0.292  -4.836  1.00  5.150          H  
ATOM   1012  HE  ARG A  66       6.709  -2.011  -7.139  1.00  5.150          H  
ATOM   1013 1HH1 ARG A  66       5.684  -1.657  -3.797  1.00  5.150          H  
ATOM   1014 2HH1 ARG A  66       4.218  -2.587  -4.016  1.00  5.150          H  
ATOM   1015 1HH2 ARG A  66       4.821  -3.201  -7.419  1.00  5.150          H  
ATOM   1016 2HH2 ARG A  66       3.724  -3.468  -6.081  1.00  5.150          H  
ATOM   1017  N   ALA A  67      10.455   0.046  -9.122  1.00  3.290          N  
ATOM   1018  CA  ALA A  67      10.950  -0.918 -10.086  1.00  3.600          C  
ATOM   1019  C   ALA A  67      12.078  -1.801  -9.594  1.00  3.730          C  
ATOM   1020  O   ALA A  67      12.929  -1.400  -8.798  1.00  4.210          O  
ATOM   1021  CB  ALA A  67      11.458  -0.163 -11.278  1.00  4.920          C  
ATOM   1022  H   ALA A  67      11.106   0.617  -8.574  1.00  3.950          H  
ATOM   1023  HA  ALA A  67      10.124  -1.565 -10.372  1.00  4.320          H  
ATOM   1024 1HB  ALA A  67      11.812  -0.865 -12.027  1.00  5.900          H  
ATOM   1025 2HB  ALA A  67      10.678   0.446 -11.684  1.00  5.900          H  
ATOM   1026 3HB  ALA A  67      12.283   0.468 -10.946  1.00  5.900          H  
ATOM   1027  N   ASP A  68      12.125  -3.009 -10.134  1.00  3.780          N  
ATOM   1028  CA  ASP A  68      13.223  -3.904  -9.849  1.00  4.150          C  
ATOM   1029  C   ASP A  68      14.506  -3.224 -10.300  1.00  4.420          C  
ATOM   1030  O   ASP A  68      14.553  -2.624 -11.379  1.00  4.640          O  
ATOM   1031  CB  ASP A  68      13.020  -5.213 -10.603  1.00  5.660          C  
ATOM   1032  CG  ASP A  68      11.845  -6.055 -10.084  1.00  5.660          C  
ATOM   1033  OD1 ASP A  68      11.325  -5.777  -9.029  1.00  5.660          O  
ATOM   1034  OD2 ASP A  68      11.457  -6.956 -10.783  1.00  5.660          O  
ATOM   1035  H   ASP A  68      11.385  -3.320 -10.749  1.00  4.540          H  
ATOM   1036  HA  ASP A  68      13.278  -4.093  -8.773  1.00  4.980          H  
ATOM   1037 1HB  ASP A  68      12.829  -4.988 -11.641  1.00  6.790          H  
ATOM   1038 2HB  ASP A  68      13.940  -5.809 -10.561  1.00  6.790          H  
ATOM   1039  N   ALA A  69      15.551  -3.309  -9.482  1.00  4.920          N  
ATOM   1040  CA  ALA A  69      16.840  -2.713  -9.822  1.00  5.640          C  
ATOM   1041  C   ALA A  69      17.450  -3.324 -11.080  1.00  5.830          C  
ATOM   1042  O   ALA A  69      18.088  -2.628 -11.876  1.00  6.360          O  
ATOM   1043  CB  ALA A  69      17.801  -2.882  -8.671  1.00  7.610          C  
ATOM   1044  H   ALA A  69      15.446  -3.789  -8.586  1.00  5.900          H  
ATOM   1045  HA  ALA A  69      16.673  -1.654 -10.003  1.00  6.770          H  
ATOM   1046 1HB  ALA A  69      18.750  -2.410  -8.905  1.00  9.130          H  
ATOM   1047 2HB  ALA A  69      17.389  -2.438  -7.770  1.00  9.130          H  
ATOM   1048 3HB  ALA A  69      17.960  -3.942  -8.504  1.00  9.130          H  
ATOM   1049  N   SER A  70      17.261  -4.630 -11.251  1.00  5.760          N  
ATOM   1050  CA  SER A  70      17.802  -5.374 -12.376  1.00  6.250          C  
ATOM   1051  C   SER A  70      17.064  -6.692 -12.553  1.00  6.830          C  
ATOM   1052  O   SER A  70      17.478  -7.508 -13.377  1.00  7.470          O  
ATOM   1053  OXT SER A  70      16.400  -7.102 -11.598  1.00  9.380          O  
ATOM   1054  CB  SER A  70      19.269  -5.676 -12.167  1.00  8.140          C  
ATOM   1055  OG  SER A  70      19.765  -6.416 -13.246  1.00  8.140          O  
ATOM   1056  H   SER A  70      16.748  -5.139 -10.547  1.00  6.910          H  
ATOM   1057  HA  SER A  70      17.688  -4.783 -13.281  1.00  7.500          H  
ATOM   1058 1HB  SER A  70      19.827  -4.744 -12.068  1.00  9.770          H  
ATOM   1059 2HB  SER A  70      19.397  -6.237 -11.242  1.00  9.770          H  
ATOM   1060  HG  SER A  70      19.199  -7.218 -13.280  1.00  9.770          H  
TER    1061
ENDMDL

REMARK ID 701344 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       0.040   0.926   1.525  1.00  4.44           N  
ATOM      2  CA  SER A   1       1.494   0.786   1.511  1.00  4.21           C  
ATOM      3  C   SER A   1       2.183   2.096   1.120  1.00  3.81           C  
ATOM      4  O   SER A   1       1.529   3.043   0.681  1.00  3.69           O  
ATOM      5  CB  SER A   1       1.877  -0.280   0.514  1.00  5.99           C  
ATOM      6  OG  SER A   1       1.650   0.180  -0.790  1.00  5.99           O  
ATOM      7 1H   SER A   1      -0.366   0.123   1.981  1.00  5.33           H  
ATOM      8 2H   SER A   1      -0.226   1.761   2.023  1.00  5.33           H  
ATOM      9 3H   SER A   1      -0.310   0.975   0.566  1.00  5.33           H  
ATOM     10  HA  SER A   1       1.827   0.497   2.508  1.00  5.05           H  
ATOM     11 1HB  SER A   1       2.926  -0.535   0.636  1.00  7.19           H  
ATOM     12 2HB  SER A   1       1.294  -1.183   0.694  1.00  7.19           H  
ATOM     13  HG  SER A   1       0.670   0.156  -0.951  1.00  7.19           H  
ATOM     14  N   PHE A   2       3.518   2.140   1.201  1.00  3.79           N  
ATOM     15  CA  PHE A   2       4.271   3.353   0.835  1.00  3.64           C  
ATOM     16  C   PHE A   2       3.888   3.819  -0.566  1.00  3.32           C  
ATOM     17  O   PHE A   2       3.507   4.971  -0.759  1.00  3.24           O  
ATOM     18  CB  PHE A   2       5.773   3.095   0.945  1.00  5.15           C  
ATOM     19  CG  PHE A   2       6.681   4.228   0.518  1.00  5.15           C  
ATOM     20  CD1 PHE A   2       6.877   5.351   1.317  1.00  5.15           C  
ATOM     21  CD2 PHE A   2       7.388   4.139  -0.657  1.00  5.15           C  
ATOM     22  CE1 PHE A   2       7.755   6.350   0.923  1.00  5.15           C  
ATOM     23  CE2 PHE A   2       8.256   5.124  -1.032  1.00  5.15           C  
ATOM     24  CZ  PHE A   2       8.445   6.228  -0.254  1.00  5.15           C  
ATOM     25  H   PHE A   2       4.020   1.336   1.552  1.00  4.55           H  
ATOM     26  HA  PHE A   2       4.010   4.146   1.540  1.00  4.37           H  
ATOM     27 1HB  PHE A   2       6.011   2.856   1.979  1.00  6.18           H  
ATOM     28 2HB  PHE A   2       6.032   2.222   0.351  1.00  6.18           H  
ATOM     29  HD1 PHE A   2       6.333   5.439   2.262  1.00  6.18           H  
ATOM     30  HD2 PHE A   2       7.264   3.259  -1.288  1.00  6.18           H  
ATOM     31  HE1 PHE A   2       7.904   7.228   1.552  1.00  6.18           H  
ATOM     32  HE2 PHE A   2       8.801   5.017  -1.943  1.00  6.18           H  
ATOM     33  HZ  PHE A   2       9.143   7.005  -0.568  1.00  6.18           H  
ATOM     34  N   LEU A   3       3.877   2.884  -1.520  1.00  3.33           N  
ATOM     35  CA  LEU A   3       3.503   3.142  -2.911  1.00  3.28           C  
ATOM     36  C   LEU A   3       2.142   3.828  -3.062  1.00  3.17           C  
ATOM     37  O   LEU A   3       1.904   4.518  -4.059  1.00  3.18           O  
ATOM     38  CB  LEU A   3       3.462   1.827  -3.707  1.00  4.61           C  
ATOM     39  CG  LEU A   3       3.080   1.906  -5.246  1.00  4.61           C  
ATOM     40  CD1 LEU A   3       4.090   2.748  -6.035  1.00  4.61           C  
ATOM     41  CD2 LEU A   3       3.025   0.494  -5.785  1.00  4.61           C  
ATOM     42  H   LEU A   3       4.182   1.954  -1.278  1.00  4.00           H  
ATOM     43  HA  LEU A   3       4.265   3.788  -3.336  1.00  3.94           H  
ATOM     44 1HB  LEU A   3       4.444   1.358  -3.640  1.00  5.53           H  
ATOM     45 2HB  LEU A   3       2.736   1.166  -3.227  1.00  5.53           H  
ATOM     46  HG  LEU A   3       2.100   2.366  -5.362  1.00  5.53           H  
ATOM     47 1HD1 LEU A   3       3.797   2.756  -7.076  1.00  5.53           H  
ATOM     48 2HD1 LEU A   3       4.118   3.771  -5.661  1.00  5.53           H  
ATOM     49 3HD1 LEU A   3       5.048   2.309  -5.948  1.00  5.53           H  
ATOM     50 1HD2 LEU A   3       2.753   0.502  -6.844  1.00  5.53           H  
ATOM     51 2HD2 LEU A   3       3.996   0.032  -5.668  1.00  5.53           H  
ATOM     52 3HD2 LEU A   3       2.284  -0.076  -5.225  1.00  5.53           H  
ATOM     53  N   ASP A   4       1.211   3.577  -2.140  1.00  3.25           N  
ATOM     54  CA  ASP A   4      -0.109   4.151  -2.256  1.00  3.37           C  
ATOM     55  C   ASP A   4      -0.090   5.534  -1.609  1.00  3.24           C  
ATOM     56  O   ASP A   4      -0.655   6.493  -2.140  1.00  3.31           O  
ATOM     57  CB  ASP A   4      -1.114   3.282  -1.493  1.00  4.67           C  
ATOM     58  CG  ASP A   4      -1.236   1.839  -2.019  1.00  4.67           C  
ATOM     59  OD1 ASP A   4      -1.596   1.645  -3.159  1.00  4.67           O  
ATOM     60  OD2 ASP A   4      -0.951   0.917  -1.228  1.00  4.67           O  
ATOM     61  H   ASP A   4       1.438   3.033  -1.312  1.00  3.90           H  
ATOM     62  HA  ASP A   4      -0.382   4.236  -3.308  1.00  4.04           H  
ATOM     63 1HB  ASP A   4      -0.827   3.248  -0.444  1.00  5.60           H  
ATOM     64 2HB  ASP A   4      -2.097   3.749  -1.542  1.00  5.60           H  
ATOM     65  N   GLN A   5       0.632   5.669  -0.492  1.00  3.22           N  
ATOM     66  CA  GLN A   5       0.672   6.937   0.240  1.00  3.33           C  
ATOM     67  C   GLN A   5       1.292   8.037  -0.608  1.00  3.14           C  
ATOM     68  O   GLN A   5       0.779   9.160  -0.678  1.00  3.24           O  
ATOM     69  CB  GLN A   5       1.497   6.770   1.521  1.00  4.62           C  
ATOM     70  CG  GLN A   5       0.851   5.902   2.593  1.00  4.62           C  
ATOM     71  CD  GLN A   5       1.800   5.626   3.739  1.00  4.62           C  
ATOM     72  OE1 GLN A   5       3.021   5.765   3.586  1.00  4.62           O  
ATOM     73  NE2 GLN A   5       1.258   5.238   4.887  1.00  4.62           N  
ATOM     74  H   GLN A   5       1.094   4.839  -0.103  1.00  3.86           H  
ATOM     75  HA  GLN A   5      -0.344   7.225   0.497  1.00  4.00           H  
ATOM     76 1HB  GLN A   5       2.458   6.323   1.265  1.00  5.54           H  
ATOM     77 2HB  GLN A   5       1.699   7.749   1.952  1.00  5.54           H  
ATOM     78 1HG  GLN A   5      -0.024   6.417   2.985  1.00  5.54           H  
ATOM     79 2HG  GLN A   5       0.559   4.952   2.151  1.00  5.54           H  
ATOM     80 1HE2 GLN A   5       1.843   5.044   5.677  1.00  5.54           H  
ATOM     81 2HE2 GLN A   5       0.265   5.140   4.969  1.00  5.54           H  
ATOM     82  N   VAL A   6       2.341   7.675  -1.331  1.00  3.03           N  
ATOM     83  CA  VAL A   6       3.083   8.605  -2.169  1.00  3.10           C  
ATOM     84  C   VAL A   6       2.295   9.097  -3.374  1.00  3.02           C  
ATOM     85  O   VAL A   6       2.726  10.031  -4.049  1.00  3.10           O  
ATOM     86  CB  VAL A   6       4.413   7.994  -2.649  1.00  4.32           C  
ATOM     87  CG1 VAL A   6       5.299   7.648  -1.464  1.00  4.32           C  
ATOM     88  CG2 VAL A   6       4.127   6.769  -3.456  1.00  4.32           C  
ATOM     89  H   VAL A   6       2.669   6.710  -1.214  1.00  3.64           H  
ATOM     90  HA  VAL A   6       3.327   9.466  -1.551  1.00  3.72           H  
ATOM     91  HB  VAL A   6       4.945   8.721  -3.250  1.00  5.18           H  
ATOM     92 1HG1 VAL A   6       6.231   7.230  -1.830  1.00  5.18           H  
ATOM     93 2HG1 VAL A   6       5.498   8.541  -0.884  1.00  5.18           H  
ATOM     94 3HG1 VAL A   6       4.819   6.932  -0.826  1.00  5.18           H  
ATOM     95 1HG2 VAL A   6       5.038   6.328  -3.789  1.00  5.18           H  
ATOM     96 2HG2 VAL A   6       3.618   6.084  -2.849  1.00  5.18           H  
ATOM     97 3HG2 VAL A   6       3.508   6.998  -4.316  1.00  5.18           H  
ATOM     98  N   SER A   7       1.143   8.485  -3.670  1.00  3.07           N  
ATOM     99  CA  SER A   7       0.329   8.885  -4.809  1.00  3.32           C  
ATOM    100  C   SER A   7      -0.258  10.268  -4.585  1.00  3.35           C  
ATOM    101  O   SER A   7      -0.729  10.917  -5.522  1.00  3.64           O  
ATOM    102  CB  SER A   7      -0.805   7.905  -5.050  1.00  4.55           C  
ATOM    103  OG  SER A   7      -1.772   7.986  -4.035  1.00  4.55           O  
ATOM    104  H   SER A   7       0.784   7.736  -3.072  1.00  3.68           H  
ATOM    105  HA  SER A   7       0.962   8.913  -5.693  1.00  3.98           H  
ATOM    106 1HB  SER A   7      -1.266   8.120  -6.012  1.00  5.46           H  
ATOM    107 2HB  SER A   7      -0.406   6.890  -5.092  1.00  5.46           H  
ATOM    108  HG  SER A   7      -1.433   7.444  -3.299  1.00  5.46           H  
ATOM    109  N   ARG A   8      -0.219  10.725  -3.330  1.00  3.27           N  
ATOM    110  CA  ARG A   8      -0.750  12.009  -2.940  1.00  3.55           C  
ATOM    111  C   ARG A   8       0.311  13.107  -2.907  1.00  3.36           C  
ATOM    112  O   ARG A   8       0.029  14.210  -2.440  1.00  3.68           O  
ATOM    113  CB  ARG A   8      -1.397  11.903  -1.568  1.00  4.86           C  
ATOM    114  CG  ARG A   8      -2.661  11.049  -1.521  1.00  4.86           C  
ATOM    115  CD  ARG A   8      -3.079  10.761  -0.115  1.00  4.86           C  
ATOM    116  NE  ARG A   8      -4.347  10.017  -0.046  1.00  4.86           N  
ATOM    117  CZ  ARG A   8      -4.504   8.681  -0.245  1.00  4.86           C  
ATOM    118  NH1 ARG A   8      -3.477   7.909  -0.528  1.00  4.86           N  
ATOM    119  NH2 ARG A   8      -5.715   8.151  -0.151  1.00  4.86           N  
ATOM    120  H   ARG A   8       0.187  10.133  -2.599  1.00  3.92           H  
ATOM    121  HA  ARG A   8      -1.516  12.294  -3.661  1.00  4.26           H  
ATOM    122 1HB  ARG A   8      -0.680  11.467  -0.871  1.00  5.83           H  
ATOM    123 2HB  ARG A   8      -1.651  12.895  -1.203  1.00  5.83           H  
ATOM    124 1HG  ARG A   8      -3.471  11.577  -2.019  1.00  5.83           H  
ATOM    125 2HG  ARG A   8      -2.473  10.108  -2.037  1.00  5.83           H  
ATOM    126 1HD  ARG A   8      -2.304  10.178   0.384  1.00  5.83           H  
ATOM    127 2HD  ARG A   8      -3.212  11.704   0.416  1.00  5.83           H  
ATOM    128  HE  ARG A   8      -5.178  10.553   0.170  1.00  5.83           H  
ATOM    129 1HH1 ARG A   8      -2.547   8.303  -0.605  1.00  5.83           H  
ATOM    130 2HH1 ARG A   8      -3.615   6.920  -0.676  1.00  5.83           H  
ATOM    131 1HH2 ARG A   8      -6.509   8.739   0.066  1.00  5.83           H  
ATOM    132 2HH2 ARG A   8      -5.850   7.161  -0.295  1.00  5.83           H  
ATOM    133  N   ILE A   9       1.528  12.826  -3.397  1.00  2.98           N  
ATOM    134  CA  ILE A   9       2.549  13.863  -3.380  1.00  2.92           C  
ATOM    135  C   ILE A   9       2.644  14.496  -4.775  1.00  2.92           C  
ATOM    136  O   ILE A   9       3.018  13.820  -5.730  1.00  2.94           O  
ATOM    137  CB  ILE A   9       3.937  13.290  -3.040  1.00  4.11           C  
ATOM    138  CG1 ILE A   9       3.907  12.601  -1.675  1.00  4.11           C  
ATOM    139  CG2 ILE A   9       4.950  14.459  -3.023  1.00  4.11           C  
ATOM    140  CD1 ILE A   9       5.139  11.758  -1.396  1.00  4.11           C  
ATOM    141  H   ILE A   9       1.741  11.895  -3.763  1.00  3.58           H  
ATOM    142  HA  ILE A   9       2.288  14.578  -2.621  1.00  3.50           H  
ATOM    143  HB  ILE A   9       4.229  12.549  -3.785  1.00  4.93           H  
ATOM    144 1HG1 ILE A   9       3.809  13.352  -0.895  1.00  4.93           H  
ATOM    145 2HG1 ILE A   9       3.037  11.948  -1.633  1.00  4.93           H  
ATOM    146 1HG2 ILE A   9       5.928  14.102  -2.786  1.00  4.93           H  
ATOM    147 2HG2 ILE A   9       4.985  14.944  -3.995  1.00  4.93           H  
ATOM    148 3HG2 ILE A   9       4.652  15.187  -2.274  1.00  4.93           H  
ATOM    149 1HD1 ILE A   9       5.039  11.284  -0.421  1.00  4.93           H  
ATOM    150 2HD1 ILE A   9       5.214  10.998  -2.167  1.00  4.93           H  
ATOM    151 3HD1 ILE A   9       6.038  12.362  -1.400  1.00  4.93           H  
ATOM    152  N   PRO A  10       2.337  15.798  -4.926  1.00  3.15           N  
ATOM    153  CA  PRO A  10       2.351  16.503  -6.188  1.00  3.28           C  
ATOM    154  C   PRO A  10       3.788  16.740  -6.600  1.00  3.09           C  
ATOM    155  O   PRO A  10       4.656  16.835  -5.736  1.00  3.04           O  
ATOM    156  CB  PRO A  10       1.632  17.813  -5.849  1.00  4.93           C  
ATOM    157  CG  PRO A  10       1.923  18.036  -4.383  1.00  4.93           C  
ATOM    158  CD  PRO A  10       1.977  16.646  -3.770  1.00  4.93           C  
ATOM    159  HA  PRO A  10       1.811  15.920  -6.945  1.00  3.94           H  
ATOM    160 1HB  PRO A  10       2.005  18.623  -6.482  1.00  5.92           H  
ATOM    161 2HB  PRO A  10       0.556  17.711  -6.057  1.00  5.92           H  
ATOM    162 1HG  PRO A  10       2.877  18.579  -4.265  1.00  5.92           H  
ATOM    163 2HG  PRO A  10       1.141  18.665  -3.930  1.00  5.92           H  
ATOM    164 1HD  PRO A  10       2.776  16.649  -3.018  1.00  5.92           H  
ATOM    165 2HD  PRO A  10       0.995  16.364  -3.355  1.00  5.92           H  
ATOM    166  N   SER A  11       4.006  16.913  -7.900  1.00  3.28           N  
ATOM    167  CA  SER A  11       5.318  17.250  -8.438  1.00  3.46           C  
ATOM    168  C   SER A  11       5.688  18.717  -8.165  1.00  3.29           C  
ATOM    169  O   SER A  11       6.864  19.111  -8.226  1.00  3.53           O  
ATOM    170  CB  SER A  11       5.287  16.990  -9.922  1.00  4.77           C  
ATOM    171  OG  SER A  11       4.454  17.908 -10.555  1.00  4.77           O  
ATOM    172  H   SER A  11       3.248  16.801  -8.557  1.00  3.94           H  
ATOM    173  HA  SER A  11       6.067  16.616  -7.966  1.00  4.15           H  
ATOM    174 1HB  SER A  11       6.259  17.052 -10.326  1.00  5.72           H  
ATOM    175 2HB  SER A  11       4.926  15.978 -10.109  1.00  5.72           H  
ATOM    176  HG  SER A  11       4.530  17.724 -11.496  1.00  5.72           H  
ATOM    177  N   GLY A  12       4.666  19.532  -7.906  1.00  3.23           N  
ATOM    178  CA  GLY A  12       4.827  20.947  -7.616  1.00  3.36           C  
ATOM    179  C   GLY A  12       5.357  21.706  -8.820  1.00  2.88           C  
ATOM    180  O   GLY A  12       5.500  21.151  -9.912  1.00  3.05           O  
ATOM    181  H   GLY A  12       3.746  19.121  -7.891  1.00  3.88           H  
ATOM    182 1HA  GLY A  12       3.866  21.365  -7.314  1.00  4.03           H  
ATOM    183 2HA  GLY A  12       5.507  21.068  -6.775  1.00  4.03           H  
ATOM    184  N   ASP A  13       5.752  22.963  -8.588  1.00  2.65           N  
ATOM    185  CA  ASP A  13       6.312  23.832  -9.627  1.00  2.62           C  
ATOM    186  C   ASP A  13       7.629  23.260 -10.148  1.00  2.76           C  
ATOM    187  O   ASP A  13       8.069  23.559 -11.258  1.00  3.11           O  
ATOM    188  CB  ASP A  13       6.574  25.227  -9.066  1.00  3.68           C  
ATOM    189  CG  ASP A  13       5.309  26.014  -8.745  1.00  3.68           C  
ATOM    190  OD1 ASP A  13       4.241  25.634  -9.164  1.00  3.68           O  
ATOM    191  OD2 ASP A  13       5.432  26.992  -8.058  1.00  3.68           O  
ATOM    192  H   ASP A  13       5.605  23.353  -7.666  1.00  3.18           H  
ATOM    193  HA  ASP A  13       5.604  23.896 -10.455  1.00  3.14           H  
ATOM    194 1HB  ASP A  13       7.173  25.146  -8.160  1.00  4.42           H  
ATOM    195 2HB  ASP A  13       7.160  25.797  -9.788  1.00  4.42           H  
ATOM    196  N   LYS A  14       8.268  22.477  -9.281  1.00  2.88           N  
ATOM    197  CA  LYS A  14       9.534  21.803  -9.510  1.00  3.31           C  
ATOM    198  C   LYS A  14       9.478  20.769 -10.633  1.00  3.14           C  
ATOM    199  O   LYS A  14      10.479  20.547 -11.321  1.00  3.60           O  
ATOM    200  CB  LYS A  14       9.997  21.122  -8.223  1.00  4.46           C  
ATOM    201  CG  LYS A  14      10.467  22.065  -7.126  1.00  4.46           C  
ATOM    202  CD  LYS A  14      10.898  21.281  -5.886  1.00  4.46           C  
ATOM    203  CE  LYS A  14      11.369  22.205  -4.766  1.00  4.46           C  
ATOM    204  NZ  LYS A  14      11.747  21.443  -3.539  1.00  4.46           N  
ATOM    205  H   LYS A  14       7.796  22.314  -8.407  1.00  3.46           H  
ATOM    206  HA  LYS A  14      10.271  22.554  -9.792  1.00  3.97           H  
ATOM    207 1HB  LYS A  14       9.176  20.521  -7.823  1.00  5.35           H  
ATOM    208 2HB  LYS A  14      10.793  20.449  -8.444  1.00  5.35           H  
ATOM    209 1HG  LYS A  14      11.313  22.647  -7.493  1.00  5.35           H  
ATOM    210 2HG  LYS A  14       9.664  22.750  -6.863  1.00  5.35           H  
ATOM    211 1HD  LYS A  14      10.059  20.682  -5.527  1.00  5.35           H  
ATOM    212 2HD  LYS A  14      11.711  20.604  -6.152  1.00  5.35           H  
ATOM    213 1HE  LYS A  14      12.234  22.769  -5.111  1.00  5.35           H  
ATOM    214 2HE  LYS A  14      10.569  22.901  -4.516  1.00  5.35           H  
ATOM    215 1HZ  LYS A  14      12.053  22.088  -2.822  1.00  5.35           H  
ATOM    216 2HZ  LYS A  14      10.947  20.924  -3.202  1.00  5.35           H  
ATOM    217 3HZ  LYS A  14      12.497  20.802  -3.755  1.00  5.35           H  
ATOM    218  N   GLY A  15       8.323  20.115 -10.821  1.00  2.93           N  
ATOM    219  CA  GLY A  15       8.213  19.079 -11.833  1.00  3.19           C  
ATOM    220  C   GLY A  15       8.724  17.708 -11.382  1.00  2.85           C  
ATOM    221  O   GLY A  15       9.107  16.888 -12.216  1.00  3.14           O  
ATOM    222  H   GLY A  15       7.480  20.335 -10.273  1.00  3.52           H  
ATOM    223 1HA  GLY A  15       7.165  18.992 -12.123  1.00  3.83           H  
ATOM    224 2HA  GLY A  15       8.754  19.392 -12.723  1.00  3.83           H  
ATOM    225  N   PHE A  16       8.836  17.474 -10.070  1.00  2.55           N  
ATOM    226  CA  PHE A  16       9.309  16.176  -9.610  1.00  2.63           C  
ATOM    227  C   PHE A  16       9.012  15.898  -8.147  1.00  2.47           C  
ATOM    228  O   PHE A  16       8.770  16.804  -7.359  1.00  2.67           O  
ATOM    229  CB  PHE A  16      10.804  15.987  -9.861  1.00  3.65           C  
ATOM    230  CG  PHE A  16      11.700  16.946  -9.185  1.00  3.65           C  
ATOM    231  CD1 PHE A  16      12.206  16.685  -7.915  1.00  3.65           C  
ATOM    232  CD2 PHE A  16      12.071  18.103  -9.820  1.00  3.65           C  
ATOM    233  CE1 PHE A  16      13.059  17.572  -7.307  1.00  3.65           C  
ATOM    234  CE2 PHE A  16      12.927  18.987  -9.221  1.00  3.65           C  
ATOM    235  CZ  PHE A  16      13.423  18.727  -7.963  1.00  3.65           C  
ATOM    236  H   PHE A  16       8.488  18.157  -9.389  1.00  3.06           H  
ATOM    237  HA  PHE A  16       8.777  15.425 -10.187  1.00  3.16           H  
ATOM    238 1HB  PHE A  16      11.080  15.000  -9.544  1.00  4.38           H  
ATOM    239 2HB  PHE A  16      11.002  16.035 -10.918  1.00  4.38           H  
ATOM    240  HD1 PHE A  16      11.918  15.772  -7.398  1.00  4.38           H  
ATOM    241  HD2 PHE A  16      11.675  18.316 -10.817  1.00  4.38           H  
ATOM    242  HE1 PHE A  16      13.449  17.363  -6.311  1.00  4.38           H  
ATOM    243  HE2 PHE A  16      13.209  19.904  -9.743  1.00  4.38           H  
ATOM    244  HZ  PHE A  16      14.102  19.435  -7.491  1.00  4.38           H  
ATOM    245  N   VAL A  17       9.125  14.630  -7.780  1.00  2.46           N  
ATOM    246  CA  VAL A  17       9.017  14.192  -6.397  1.00  2.60           C  
ATOM    247  C   VAL A  17      10.324  13.529  -5.984  1.00  2.28           C  
ATOM    248  O   VAL A  17      10.869  12.723  -6.740  1.00  2.35           O  
ATOM    249  CB  VAL A  17       7.826  13.222  -6.209  1.00  3.59           C  
ATOM    250  CG1 VAL A  17       7.776  12.705  -4.748  1.00  3.59           C  
ATOM    251  CG2 VAL A  17       6.515  13.959  -6.575  1.00  3.59           C  
ATOM    252  H   VAL A  17       9.308  13.943  -8.497  1.00  2.95           H  
ATOM    253  HA  VAL A  17       8.854  15.066  -5.763  1.00  3.12           H  
ATOM    254  HB  VAL A  17       7.947  12.370  -6.852  1.00  4.31           H  
ATOM    255 1HG1 VAL A  17       6.933  12.031  -4.617  1.00  4.31           H  
ATOM    256 2HG1 VAL A  17       8.696  12.172  -4.498  1.00  4.31           H  
ATOM    257 3HG1 VAL A  17       7.666  13.549  -4.083  1.00  4.31           H  
ATOM    258 1HG2 VAL A  17       5.657  13.292  -6.450  1.00  4.31           H  
ATOM    259 2HG2 VAL A  17       6.391  14.826  -5.926  1.00  4.31           H  
ATOM    260 3HG2 VAL A  17       6.558  14.290  -7.605  1.00  4.31           H  
ATOM    261  N   LYS A  18      10.852  13.919  -4.820  1.00  2.20           N  
ATOM    262  CA  LYS A  18      12.092  13.353  -4.290  1.00  2.27           C  
ATOM    263  C   LYS A  18      12.022  13.044  -2.789  1.00  2.07           C  
ATOM    264  O   LYS A  18      11.386  13.765  -2.018  1.00  2.15           O  
ATOM    265  CB  LYS A  18      13.278  14.280  -4.631  1.00  3.14           C  
ATOM    266  CG  LYS A  18      14.650  13.863  -4.045  1.00  3.14           C  
ATOM    267  CD  LYS A  18      15.814  14.646  -4.657  1.00  3.14           C  
ATOM    268  CE  LYS A  18      17.134  14.276  -3.961  1.00  3.14           C  
ATOM    269  NZ  LYS A  18      18.341  14.932  -4.585  1.00  3.14           N  
ATOM    270  H   LYS A  18      10.354  14.606  -4.270  1.00  2.64           H  
ATOM    271  HA  LYS A  18      12.252  12.400  -4.788  1.00  2.72           H  
ATOM    272 1HB  LYS A  18      13.387  14.336  -5.712  1.00  3.77           H  
ATOM    273 2HB  LYS A  18      13.060  15.287  -4.276  1.00  3.77           H  
ATOM    274 1HG  LYS A  18      14.647  14.063  -2.970  1.00  3.77           H  
ATOM    275 2HG  LYS A  18      14.834  12.817  -4.179  1.00  3.77           H  
ATOM    276 1HD  LYS A  18      15.900  14.406  -5.721  1.00  3.77           H  
ATOM    277 2HD  LYS A  18      15.639  15.714  -4.554  1.00  3.77           H  
ATOM    278 1HE  LYS A  18      17.062  14.598  -2.924  1.00  3.77           H  
ATOM    279 2HE  LYS A  18      17.268  13.192  -3.985  1.00  3.77           H  
ATOM    280 1HZ  LYS A  18      19.163  14.664  -4.074  1.00  3.77           H  
ATOM    281 2HZ  LYS A  18      18.472  14.616  -5.561  1.00  3.77           H  
ATOM    282 3HZ  LYS A  18      18.250  15.931  -4.566  1.00  3.77           H  
ATOM    283  N   PHE A  19      12.719  11.975  -2.395  1.00  2.16           N  
ATOM    284  CA  PHE A  19      12.848  11.485  -1.026  1.00  2.41           C  
ATOM    285  C   PHE A  19      14.322  11.380  -0.632  1.00  2.38           C  
ATOM    286  O   PHE A  19      15.198  11.281  -1.494  1.00  2.69           O  
ATOM    287  CB  PHE A  19      12.222  10.092  -0.886  1.00  3.28           C  
ATOM    288  CG  PHE A  19      10.741   9.996  -1.174  1.00  3.28           C  
ATOM    289  CD1 PHE A  19      10.322   9.841  -2.456  1.00  3.28           C  
ATOM    290  CD2 PHE A  19       9.784  10.022  -0.176  1.00  3.28           C  
ATOM    291  CE1 PHE A  19       9.012   9.714  -2.782  1.00  3.28           C  
ATOM    292  CE2 PHE A  19       8.445   9.901  -0.503  1.00  3.28           C  
ATOM    293  CZ  PHE A  19       8.078   9.745  -1.824  1.00  3.28           C  
ATOM    294  H   PHE A  19      13.190  11.446  -3.111  1.00  2.59           H  
ATOM    295  HA  PHE A  19      12.350  12.182  -0.350  1.00  2.89           H  
ATOM    296 1HB  PHE A  19      12.742   9.404  -1.556  1.00  3.94           H  
ATOM    297 2HB  PHE A  19      12.390   9.731   0.123  1.00  3.94           H  
ATOM    298  HD1 PHE A  19      11.069   9.826  -3.218  1.00  3.94           H  
ATOM    299  HD2 PHE A  19      10.087  10.138   0.865  1.00  3.94           H  
ATOM    300  HE1 PHE A  19       8.722   9.592  -3.806  1.00  3.94           H  
ATOM    301  HE2 PHE A  19       7.683   9.923   0.277  1.00  3.94           H  
ATOM    302  HZ  PHE A  19       7.049   9.650  -2.099  1.00  3.94           H  
ATOM    303  N   ASN A  20      14.592  11.384   0.672  1.00  2.40           N  
ATOM    304  CA  ASN A  20      15.944  11.215   1.212  1.00  2.78           C  
ATOM    305  C   ASN A  20      16.571   9.907   0.750  1.00  2.45           C  
ATOM    306  O   ASN A  20      15.904   8.863   0.734  1.00  2.41           O  
ATOM    307  CB  ASN A  20      15.943  11.262   2.732  1.00  3.74           C  
ATOM    308  CG  ASN A  20      17.358  11.330   3.335  1.00  3.74           C  
ATOM    309  OD1 ASN A  20      18.123  10.340   3.400  1.00  3.74           O  
ATOM    310  ND2 ASN A  20      17.716  12.511   3.785  1.00  3.74           N  
ATOM    311  H   ASN A  20      13.824  11.501   1.319  1.00  2.88           H  
ATOM    312  HA  ASN A  20      16.570  12.027   0.835  1.00  3.34           H  
ATOM    313 1HB  ASN A  20      15.378  12.133   3.068  1.00  4.49           H  
ATOM    314 2HB  ASN A  20      15.439  10.376   3.121  1.00  4.49           H  
ATOM    315 1HD2 ASN A  20      18.622  12.641   4.197  1.00  4.49           H  
ATOM    316 2HD2 ASN A  20      17.084  13.285   3.724  1.00  4.49           H  
ATOM    317  N   LYS A  21      17.882   9.939   0.484  1.00  2.44           N  
ATOM    318  CA  LYS A  21      18.608   8.754   0.034  1.00  2.46           C  
ATOM    319  C   LYS A  21      18.368   7.522   0.891  1.00  2.28           C  
ATOM    320  O   LYS A  21      18.386   6.407   0.361  1.00  2.22           O  
ATOM    321  CB  LYS A  21      20.108   9.007  -0.053  1.00  3.44           C  
ATOM    322  CG  LYS A  21      20.532   9.889  -1.218  1.00  3.44           C  
ATOM    323  CD  LYS A  21      22.045  10.063  -1.254  1.00  3.44           C  
ATOM    324  CE  LYS A  21      22.483  10.900  -2.450  1.00  3.44           C  
ATOM    325  NZ  LYS A  21      23.959  11.066  -2.494  1.00  3.44           N  
ATOM    326  H   LYS A  21      18.369  10.822   0.556  1.00  2.93           H  
ATOM    327  HA  LYS A  21      18.269   8.521  -0.966  1.00  2.95           H  
ATOM    328 1HB  LYS A  21      20.449   9.474   0.871  1.00  4.13           H  
ATOM    329 2HB  LYS A  21      20.628   8.053  -0.149  1.00  4.13           H  
ATOM    330 1HG  LYS A  21      20.212   9.420  -2.156  1.00  4.13           H  
ATOM    331 2HG  LYS A  21      20.054  10.861  -1.137  1.00  4.13           H  
ATOM    332 1HD  LYS A  21      22.384  10.542  -0.336  1.00  4.13           H  
ATOM    333 2HD  LYS A  21      22.515   9.081  -1.332  1.00  4.13           H  
ATOM    334 1HE  LYS A  21      22.156  10.407  -3.367  1.00  4.13           H  
ATOM    335 2HE  LYS A  21      22.018  11.883  -2.390  1.00  4.13           H  
ATOM    336 1HZ  LYS A  21      24.211  11.617  -3.301  1.00  4.13           H  
ATOM    337 2HZ  LYS A  21      24.276  11.527  -1.656  1.00  4.13           H  
ATOM    338 3HZ  LYS A  21      24.392  10.153  -2.564  1.00  4.13           H  
ATOM    339  N   LYS A  22      18.201   7.680   2.204  1.00  2.42           N  
ATOM    340  CA  LYS A  22      17.960   6.507   3.021  1.00  2.55           C  
ATOM    341  C   LYS A  22      16.708   5.779   2.534  1.00  2.29           C  
ATOM    342  O   LYS A  22      16.675   4.547   2.501  1.00  2.25           O  
ATOM    343  CB  LYS A  22      17.811   6.887   4.492  1.00  3.51           C  
ATOM    344  CG  LYS A  22      17.603   5.696   5.434  1.00  3.51           C  
ATOM    345  CD  LYS A  22      17.556   6.143   6.894  1.00  3.51           C  
ATOM    346  CE  LYS A  22      17.323   4.964   7.833  1.00  3.51           C  
ATOM    347  NZ  LYS A  22      17.302   5.387   9.266  1.00  3.51           N  
ATOM    348  H   LYS A  22      18.221   8.608   2.634  1.00  2.90           H  
ATOM    349  HA  LYS A  22      18.807   5.828   2.915  1.00  3.06           H  
ATOM    350 1HB  LYS A  22      18.698   7.430   4.816  1.00  4.21           H  
ATOM    351 2HB  LYS A  22      16.960   7.559   4.604  1.00  4.21           H  
ATOM    352 1HG  LYS A  22      16.665   5.203   5.188  1.00  4.21           H  
ATOM    353 2HG  LYS A  22      18.412   4.977   5.299  1.00  4.21           H  
ATOM    354 1HD  LYS A  22      18.499   6.627   7.156  1.00  4.21           H  
ATOM    355 2HD  LYS A  22      16.749   6.863   7.024  1.00  4.21           H  
ATOM    356 1HE  LYS A  22      16.371   4.501   7.592  1.00  4.21           H  
ATOM    357 2HE  LYS A  22      18.118   4.232   7.691  1.00  4.21           H  
ATOM    358 1HZ  LYS A  22      17.146   4.580   9.854  1.00  4.21           H  
ATOM    359 2HZ  LYS A  22      18.188   5.810   9.507  1.00  4.21           H  
ATOM    360 3HZ  LYS A  22      16.560   6.057   9.412  1.00  4.21           H  
ATOM    361  N   ALA A  23      15.648   6.540   2.223  1.00  2.35           N  
ATOM    362  CA  ALA A  23      14.389   5.966   1.784  1.00  2.51           C  
ATOM    363  C   ALA A  23      14.590   5.275   0.470  1.00  2.22           C  
ATOM    364  O   ALA A  23      14.058   4.189   0.226  1.00  2.35           O  
ATOM    365  CB  ALA A  23      13.323   7.038   1.635  1.00  3.45           C  
ATOM    366  H   ALA A  23      15.750   7.551   2.208  1.00  2.82           H  
ATOM    367  HA  ALA A  23      14.069   5.231   2.518  1.00  3.01           H  
ATOM    368 1HB  ALA A  23      12.389   6.585   1.308  1.00  4.14           H  
ATOM    369 2HB  ALA A  23      13.174   7.537   2.589  1.00  4.14           H  
ATOM    370 3HB  ALA A  23      13.652   7.764   0.893  1.00  4.14           H  
ATOM    371  N   ASN A  24      15.397   5.907  -0.373  1.00  2.08           N  
ATOM    372  CA  ASN A  24      15.614   5.375  -1.692  1.00  2.24           C  
ATOM    373  C   ASN A  24      16.163   3.970  -1.586  1.00  2.06           C  
ATOM    374  O   ASN A  24      15.553   3.023  -2.109  1.00  2.28           O  
ATOM    375  CB  ASN A  24      16.540   6.291  -2.482  1.00  3.07           C  
ATOM    376  CG  ASN A  24      15.908   7.655  -2.849  1.00  3.07           C  
ATOM    377  OD1 ASN A  24      14.695   7.912  -2.876  1.00  3.07           O  
ATOM    378  ND2 ASN A  24      16.768   8.573  -3.114  1.00  3.07           N  
ATOM    379  H   ASN A  24      15.783   6.812  -0.077  1.00  2.50           H  
ATOM    380  HA  ASN A  24      14.685   5.289  -2.195  1.00  2.69           H  
ATOM    381 1HB  ASN A  24      17.434   6.472  -1.910  1.00  3.68           H  
ATOM    382 2HB  ASN A  24      16.863   5.809  -3.395  1.00  3.68           H  
ATOM    383 1HD2 ASN A  24      16.468   9.506  -3.315  1.00  3.68           H  
ATOM    384 2HD2 ASN A  24      17.747   8.359  -3.126  1.00  3.68           H  
ATOM    385  N   GLU A  25      17.226   3.803  -0.799  1.00  1.94           N  
ATOM    386  CA  GLU A  25      17.815   2.477  -0.652  1.00  2.16           C  
ATOM    387  C   GLU A  25      16.862   1.475   0.023  1.00  2.07           C  
ATOM    388  O   GLU A  25      16.763   0.320  -0.407  1.00  2.26           O  
ATOM    389  CB  GLU A  25      19.152   2.558   0.091  1.00  2.94           C  
ATOM    390  CG  GLU A  25      20.273   3.228  -0.730  1.00  2.94           C  
ATOM    391  CD  GLU A  25      21.610   3.269  -0.021  1.00  2.94           C  
ATOM    392  OE1 GLU A  25      21.665   2.897   1.127  1.00  2.94           O  
ATOM    393  OE2 GLU A  25      22.577   3.666  -0.636  1.00  2.94           O  
ATOM    394  H   GLU A  25      17.647   4.624  -0.347  1.00  2.33           H  
ATOM    395  HA  GLU A  25      18.028   2.100  -1.649  1.00  2.59           H  
ATOM    396 1HB  GLU A  25      19.016   3.137   1.010  1.00  3.53           H  
ATOM    397 2HB  GLU A  25      19.479   1.559   0.371  1.00  3.53           H  
ATOM    398 1HG  GLU A  25      20.382   2.694  -1.677  1.00  3.53           H  
ATOM    399 2HG  GLU A  25      19.958   4.247  -0.958  1.00  3.53           H  
ATOM    400  N   LEU A  26      16.098   1.915   1.031  1.00  2.06           N  
ATOM    401  CA  LEU A  26      15.183   1.017   1.738  1.00  2.38           C  
ATOM    402  C   LEU A  26      14.115   0.425   0.833  1.00  2.41           C  
ATOM    403  O   LEU A  26      13.711  -0.726   1.014  1.00  2.67           O  
ATOM    404  CB  LEU A  26      14.490   1.744   2.902  1.00  3.20           C  
ATOM    405  CG  LEU A  26      15.364   2.121   4.137  1.00  3.20           C  
ATOM    406  CD1 LEU A  26      14.553   3.035   5.050  1.00  3.20           C  
ATOM    407  CD2 LEU A  26      15.780   0.865   4.899  1.00  3.20           C  
ATOM    408  H   LEU A  26      16.203   2.880   1.364  1.00  2.47           H  
ATOM    409  HA  LEU A  26      15.767   0.189   2.127  1.00  2.86           H  
ATOM    410 1HB  LEU A  26      14.069   2.669   2.506  1.00  3.84           H  
ATOM    411 2HB  LEU A  26      13.667   1.124   3.250  1.00  3.84           H  
ATOM    412  HG  LEU A  26      16.249   2.639   3.818  1.00  3.84           H  
ATOM    413 1HD1 LEU A  26      15.153   3.306   5.908  1.00  3.84           H  
ATOM    414 2HD1 LEU A  26      14.275   3.935   4.508  1.00  3.84           H  
ATOM    415 3HD1 LEU A  26      13.655   2.519   5.383  1.00  3.84           H  
ATOM    416 1HD2 LEU A  26      16.380   1.156   5.761  1.00  3.84           H  
ATOM    417 2HD2 LEU A  26      14.891   0.332   5.238  1.00  3.84           H  
ATOM    418 3HD2 LEU A  26      16.369   0.213   4.265  1.00  3.84           H  
ATOM    419  N   HIS A  27      13.676   1.189  -0.164  1.00  2.41           N  
ATOM    420  CA  HIS A  27      12.630   0.727  -1.064  1.00  2.78           C  
ATOM    421  C   HIS A  27      13.153   0.123  -2.379  1.00  2.68           C  
ATOM    422  O   HIS A  27      12.379  -0.096  -3.314  1.00  2.91           O  
ATOM    423  CB  HIS A  27      11.645   1.861  -1.343  1.00  3.75           C  
ATOM    424  CG  HIS A  27      10.858   2.267  -0.128  1.00  3.75           C  
ATOM    425  ND1 HIS A  27       9.845   1.484   0.394  1.00  3.75           N  
ATOM    426  CD2 HIS A  27      10.938   3.356   0.673  1.00  3.75           C  
ATOM    427  CE1 HIS A  27       9.344   2.078   1.460  1.00  3.75           C  
ATOM    428  NE2 HIS A  27       9.989   3.210   1.648  1.00  3.75           N  
ATOM    429  H   HIS A  27      14.028   2.151  -0.253  1.00  2.89           H  
ATOM    430  HA  HIS A  27      12.068  -0.059  -0.564  1.00  3.34           H  
ATOM    431 1HB  HIS A  27      12.204   2.716  -1.677  1.00  4.50           H  
ATOM    432 2HB  HIS A  27      10.958   1.578  -2.134  1.00  4.50           H  
ATOM    433  HD2 HIS A  27      11.618   4.189   0.572  1.00  4.50           H  
ATOM    434  HE1 HIS A  27       8.532   1.700   2.078  1.00  4.50           H  
ATOM    435  HE2 HIS A  27       9.814   3.873   2.387  1.00  4.50           H  
ATOM    436  N   GLY A  28      14.457  -0.192  -2.441  1.00  2.61           N  
ATOM    437  CA  GLY A  28      15.050  -0.841  -3.617  1.00  2.87           C  
ATOM    438  C   GLY A  28      15.753   0.043  -4.656  1.00  2.84           C  
ATOM    439  O   GLY A  28      16.249  -0.480  -5.659  1.00  3.17           O  
ATOM    440  H   GLY A  28      15.073   0.012  -1.644  1.00  3.13           H  
ATOM    441 1HA  GLY A  28      15.768  -1.577  -3.258  1.00  3.44           H  
ATOM    442 2HA  GLY A  28      14.272  -1.410  -4.120  1.00  3.44           H  
ATOM    443  N   ALA A  29      15.786   1.354  -4.453  1.00  2.93           N  
ATOM    444  CA  ALA A  29      16.439   2.252  -5.394  1.00  3.61           C  
ATOM    445  C   ALA A  29      17.938   2.269  -5.103  1.00  3.65           C  
ATOM    446  O   ALA A  29      18.369   1.862  -4.024  1.00  4.06           O  
ATOM    447  CB  ALA A  29      15.828   3.640  -5.310  1.00  4.78           C  
ATOM    448  H   ALA A  29      15.402   1.763  -3.600  1.00  3.52           H  
ATOM    449  HA  ALA A  29      16.298   1.864  -6.398  1.00  4.33           H  
ATOM    450 1HB  ALA A  29      16.287   4.283  -6.013  1.00  5.74           H  
ATOM    451 2HB  ALA A  29      14.773   3.576  -5.518  1.00  5.74           H  
ATOM    452 3HB  ALA A  29      15.964   4.022  -4.346  1.00  5.74           H  
ATOM    453  N   ALA A  30      18.757   2.681  -6.068  1.00  3.59           N  
ATOM    454  CA  ALA A  30      20.186   2.812  -5.809  1.00  4.08           C  
ATOM    455  C   ALA A  30      20.443   4.036  -4.950  1.00  4.20           C  
ATOM    456  O   ALA A  30      19.637   4.963  -4.908  1.00  4.69           O  
ATOM    457  CB  ALA A  30      20.980   2.930  -7.100  1.00  5.51           C  
ATOM    458  H   ALA A  30      18.408   2.965  -6.997  1.00  4.31           H  
ATOM    459  HA  ALA A  30      20.514   1.927  -5.263  1.00  4.90           H  
ATOM    460 1HB  ALA A  30      22.039   3.007  -6.874  1.00  6.61           H  
ATOM    461 2HB  ALA A  30      20.803   2.051  -7.716  1.00  6.61           H  
ATOM    462 3HB  ALA A  30      20.671   3.811  -7.642  1.00  6.61           H  
ATOM    463  N   GLY A  31      21.601   4.094  -4.302  1.00  4.06           N  
ATOM    464  CA  GLY A  31      21.965   5.276  -3.513  1.00  4.54           C  
ATOM    465  C   GLY A  31      22.019   6.557  -4.362  1.00  4.61           C  
ATOM    466  O   GLY A  31      21.954   7.668  -3.837  1.00  5.09           O  
ATOM    467  H   GLY A  31      22.234   3.307  -4.328  1.00  4.87           H  
ATOM    468 1HA  GLY A  31      21.243   5.403  -2.706  1.00  5.45           H  
ATOM    469 2HA  GLY A  31      22.932   5.106  -3.038  1.00  5.45           H  
ATOM    470  N   ASN A  32      22.168   6.398  -5.683  1.00  4.37           N  
ATOM    471  CA  ASN A  32      22.218   7.518  -6.611  1.00  4.59           C  
ATOM    472  C   ASN A  32      20.883   7.757  -7.341  1.00  4.01           C  
ATOM    473  O   ASN A  32      20.823   8.575  -8.276  1.00  4.10           O  
ATOM    474  CB  ASN A  32      23.323   7.292  -7.619  1.00  6.35           C  
ATOM    475  CG  ASN A  32      24.687   7.328  -6.995  1.00  6.35           C  
ATOM    476  OD1 ASN A  32      24.971   8.133  -6.099  1.00  6.35           O  
ATOM    477  ND2 ASN A  32      25.552   6.458  -7.457  1.00  6.35           N  
ATOM    478  H   ASN A  32      22.223   5.458  -6.041  1.00  5.24           H  
ATOM    479  HA  ASN A  32      22.437   8.423  -6.044  1.00  5.51           H  
ATOM    480 1HB  ASN A  32      23.178   6.323  -8.100  1.00  7.62           H  
ATOM    481 2HB  ASN A  32      23.271   8.054  -8.396  1.00  7.62           H  
ATOM    482 1HD2 ASN A  32      26.480   6.431  -7.085  1.00  7.62           H  
ATOM    483 2HD2 ASN A  32      25.289   5.825  -8.185  1.00  7.62           H  
ATOM    484  N   ASP A  33      19.830   7.028  -6.948  1.00  3.74           N  
ATOM    485  CA  ASP A  33      18.527   7.189  -7.585  1.00  3.42           C  
ATOM    486  C   ASP A  33      17.584   7.994  -6.707  1.00  3.24           C  
ATOM    487  O   ASP A  33      17.910   8.340  -5.569  1.00  3.49           O  
ATOM    488  CB  ASP A  33      17.878   5.832  -7.845  1.00  4.92           C  
ATOM    489  CG  ASP A  33      18.519   4.953  -8.895  1.00  4.92           C  
ATOM    490  OD1 ASP A  33      19.092   5.429  -9.852  1.00  4.92           O  
ATOM    491  OD2 ASP A  33      18.429   3.744  -8.700  1.00  4.92           O  
ATOM    492  H   ASP A  33      19.913   6.375  -6.166  1.00  4.49           H  
ATOM    493  HA  ASP A  33      18.649   7.719  -8.528  1.00  4.10           H  
ATOM    494 1HB  ASP A  33      17.931   5.298  -6.918  1.00  5.90           H  
ATOM    495 2HB  ASP A  33      16.833   5.963  -8.095  1.00  5.90           H  
ATOM    496  N   VAL A  34      16.385   8.236  -7.230  1.00  3.07           N  
ATOM    497  CA  VAL A  34      15.318   8.917  -6.527  1.00  3.02           C  
ATOM    498  C   VAL A  34      13.961   8.234  -6.633  1.00  2.98           C  
ATOM    499  O   VAL A  34      13.454   8.028  -7.734  1.00  3.16           O  
ATOM    500  CB  VAL A  34      15.184  10.363  -7.051  1.00  4.24           C  
ATOM    501  CG1 VAL A  34      14.069  11.046  -6.366  1.00  4.24           C  
ATOM    502  CG2 VAL A  34      16.446  11.106  -6.804  1.00  4.24           C  
ATOM    503  H   VAL A  34      16.241   7.953  -8.193  1.00  3.68           H  
ATOM    504  HA  VAL A  34      15.585   8.966  -5.478  1.00  3.62           H  
ATOM    505  HB  VAL A  34      14.984  10.358  -8.116  1.00  5.09           H  
ATOM    506 1HG1 VAL A  34      14.005  12.049  -6.706  1.00  5.09           H  
ATOM    507 2HG1 VAL A  34      13.137  10.554  -6.575  1.00  5.09           H  
ATOM    508 3HG1 VAL A  34      14.253  11.034  -5.308  1.00  5.09           H  
ATOM    509 1HG2 VAL A  34      16.351  12.124  -7.175  1.00  5.09           H  
ATOM    510 2HG2 VAL A  34      16.664  11.125  -5.737  1.00  5.09           H  
ATOM    511 3HG2 VAL A  34      17.235  10.617  -7.320  1.00  5.09           H  
ATOM    512  N   LEU A  35      13.336   7.965  -5.493  1.00  3.06           N  
ATOM    513  CA  LEU A  35      11.990   7.404  -5.482  1.00  3.20           C  
ATOM    514  C   LEU A  35      11.015   8.491  -5.833  1.00  2.95           C  
ATOM    515  O   LEU A  35      11.234   9.641  -5.473  1.00  3.06           O  
ATOM    516  CB  LEU A  35      11.625   6.933  -4.086  1.00  4.42           C  
ATOM    517  CG  LEU A  35      12.370   5.827  -3.519  1.00  4.42           C  
ATOM    518  CD1 LEU A  35      12.019   5.762  -2.041  1.00  4.42           C  
ATOM    519  CD2 LEU A  35      11.997   4.546  -4.151  1.00  4.42           C  
ATOM    520  H   LEU A  35      13.811   8.137  -4.603  1.00  3.67           H  
ATOM    521  HA  LEU A  35      11.912   6.608  -6.209  1.00  3.84           H  
ATOM    522 1HB  LEU A  35      11.799   7.746  -3.422  1.00  5.30           H  
ATOM    523 2HB  LEU A  35      10.576   6.697  -4.064  1.00  5.30           H  
ATOM    524  HG  LEU A  35      13.402   5.991  -3.679  1.00  5.30           H  
ATOM    525 1HD1 LEU A  35      12.544   4.957  -1.579  1.00  5.30           H  
ATOM    526 2HD1 LEU A  35      12.298   6.700  -1.554  1.00  5.30           H  
ATOM    527 3HD1 LEU A  35      10.967   5.603  -1.929  1.00  5.30           H  
ATOM    528 1HD2 LEU A  35      12.562   3.732  -3.704  1.00  5.30           H  
ATOM    529 2HD2 LEU A  35      10.970   4.410  -3.985  1.00  5.30           H  
ATOM    530 3HD2 LEU A  35      12.192   4.569  -5.195  1.00  5.30           H  
ATOM    531  N   PHE A  36       9.918   8.150  -6.471  1.00  2.95           N  
ATOM    532  CA  PHE A  36       8.917   9.188  -6.702  1.00  2.88           C  
ATOM    533  C   PHE A  36       7.511   8.653  -6.591  1.00  3.10           C  
ATOM    534  O   PHE A  36       7.255   7.496  -6.902  1.00  3.44           O  
ATOM    535  CB  PHE A  36       9.135   9.830  -8.074  1.00  4.06           C  
ATOM    536  CG  PHE A  36       9.022   8.893  -9.254  1.00  4.06           C  
ATOM    537  CD1 PHE A  36       7.808   8.709  -9.909  1.00  4.06           C  
ATOM    538  CD2 PHE A  36      10.129   8.220  -9.727  1.00  4.06           C  
ATOM    539  CE1 PHE A  36       7.697   7.881 -10.989  1.00  4.06           C  
ATOM    540  CE2 PHE A  36      10.019   7.392 -10.813  1.00  4.06           C  
ATOM    541  CZ  PHE A  36       8.793   7.224 -11.442  1.00  4.06           C  
ATOM    542  H   PHE A  36       9.817   7.184  -6.805  1.00  3.54           H  
ATOM    543  HA  PHE A  36       9.045   9.969  -5.956  1.00  3.46           H  
ATOM    544 1HB  PHE A  36       8.402  10.610  -8.217  1.00  4.87           H  
ATOM    545 2HB  PHE A  36      10.120  10.304  -8.096  1.00  4.87           H  
ATOM    546  HD1 PHE A  36       6.944   9.233  -9.559  1.00  4.87           H  
ATOM    547  HD2 PHE A  36      11.091   8.360  -9.227  1.00  4.87           H  
ATOM    548  HE1 PHE A  36       6.736   7.752 -11.481  1.00  4.87           H  
ATOM    549  HE2 PHE A  36      10.891   6.871 -11.179  1.00  4.87           H  
ATOM    550  HZ  PHE A  36       8.694   6.572 -12.300  1.00  4.87           H  
ATOM    551  N   GLY A  37       6.568   9.511  -6.211  1.00  3.26           N  
ATOM    552  CA  GLY A  37       5.187   9.081  -6.202  1.00  3.65           C  
ATOM    553  C   GLY A  37       4.764   8.891  -7.637  1.00  3.53           C  
ATOM    554  O   GLY A  37       5.025   9.750  -8.482  1.00  3.59           O  
ATOM    555  H   GLY A  37       6.808  10.455  -5.942  1.00  3.91           H  
ATOM    556 1HA  GLY A  37       5.097   8.144  -5.664  1.00  4.38           H  
ATOM    557 2HA  GLY A  37       4.563   9.827  -5.712  1.00  4.38           H  
ATOM    558  N   CYS A  38       3.988   7.851  -7.909  1.00  3.76           N  
ATOM    559  CA  CYS A  38       3.549   7.605  -9.278  1.00  4.00           C  
ATOM    560  C   CYS A  38       2.567   8.677  -9.732  1.00  4.06           C  
ATOM    561  O   CYS A  38       2.412   8.942 -10.923  1.00  4.38           O  
ATOM    562  CB  CYS A  38       2.922   6.228  -9.358  1.00  5.51           C  
ATOM    563  SG  CYS A  38       4.120   4.960  -8.968  1.00  5.51           S  
ATOM    564  H   CYS A  38       3.775   7.185  -7.177  1.00  4.51           H  
ATOM    565  HA  CYS A  38       4.423   7.625  -9.929  1.00  4.80           H  
ATOM    566 1HB  CYS A  38       2.080   6.140  -8.671  1.00  6.61           H  
ATOM    567 2HB  CYS A  38       2.556   6.053 -10.369  1.00  6.61           H  
ATOM    568  HG  CYS A  38       3.632   3.972  -9.757  1.00  6.61           H  
ATOM    569  N   GLY A  39       1.949   9.328  -8.755  1.00  4.14           N  
ATOM    570  CA  GLY A  39       0.975  10.388  -8.952  1.00  4.48           C  
ATOM    571  C   GLY A  39       1.560  11.568  -9.721  1.00  4.23           C  
ATOM    572  O   GLY A  39       0.843  12.264 -10.441  1.00  4.24           O  
ATOM    573  H   GLY A  39       2.181   9.047  -7.819  1.00  4.97           H  
ATOM    574 1HA  GLY A  39       0.112   9.993  -9.488  1.00  5.38           H  
ATOM    575 2HA  GLY A  39       0.617  10.730  -7.979  1.00  5.38           H  
ATOM    576  N   GLY A  40       2.863  11.819  -9.572  1.00  4.44           N  
ATOM    577  CA  GLY A  40       3.479  12.936 -10.263  1.00  4.65           C  
ATOM    578  C   GLY A  40       4.091  12.532 -11.603  1.00  4.18           C  
ATOM    579  O   GLY A  40       4.663  13.380 -12.298  1.00  4.05           O  
ATOM    580  H   GLY A  40       3.460  11.228  -8.984  1.00  5.33           H  
ATOM    581 1HA  GLY A  40       2.736  13.717 -10.420  1.00  5.58           H  
ATOM    582 2HA  GLY A  40       4.252  13.361  -9.624  1.00  5.58           H  
ATOM    583  N   ALA A  41       3.943  11.261 -12.009  1.00  4.19           N  
ATOM    584  CA  ALA A  41       4.586  10.767 -13.226  1.00  4.06           C  
ATOM    585  C   ALA A  41       4.157  11.543 -14.466  1.00  3.94           C  
ATOM    586  O   ALA A  41       4.966  11.793 -15.365  1.00  3.80           O  
ATOM    587  CB  ALA A  41       4.284   9.298 -13.416  1.00  5.74           C  
ATOM    588  H   ALA A  41       3.400  10.597 -11.449  1.00  5.03           H  
ATOM    589  HA  ALA A  41       5.654  10.869 -13.101  1.00  4.87           H  
ATOM    590 1HB  ALA A  41       4.799   8.933 -14.299  1.00  6.89           H  
ATOM    591 2HB  ALA A  41       4.621   8.743 -12.541  1.00  6.89           H  
ATOM    592 3HB  ALA A  41       3.209   9.161 -13.538  1.00  6.89           H  
ATOM    593  N   ASP A  42       2.902  11.993 -14.504  1.00  4.16           N  
ATOM    594  CA  ASP A  42       2.362  12.719 -15.653  1.00  4.27           C  
ATOM    595  C   ASP A  42       3.112  14.019 -15.951  1.00  3.95           C  
ATOM    596  O   ASP A  42       3.019  14.552 -17.059  1.00  3.97           O  
ATOM    597  CB  ASP A  42       0.880  13.031 -15.451  1.00  5.94           C  
ATOM    598  CG  ASP A  42      -0.034  11.797 -15.552  1.00  5.94           C  
ATOM    599  OD1 ASP A  42       0.405  10.759 -16.000  1.00  5.94           O  
ATOM    600  OD2 ASP A  42      -1.174  11.918 -15.181  1.00  5.94           O  
ATOM    601  H   ASP A  42       2.278  11.771 -13.736  1.00  4.99           H  
ATOM    602  HA  ASP A  42       2.456  12.075 -16.527  1.00  5.12           H  
ATOM    603 1HB  ASP A  42       0.740  13.491 -14.472  1.00  7.13           H  
ATOM    604 2HB  ASP A  42       0.564  13.760 -16.198  1.00  7.13           H  
ATOM    605  N   LYS A  43       3.797  14.570 -14.947  1.00  3.93           N  
ATOM    606  CA  LYS A  43       4.553  15.799 -15.128  1.00  3.95           C  
ATOM    607  C   LYS A  43       6.051  15.509 -15.074  1.00  3.63           C  
ATOM    608  O   LYS A  43       6.850  16.118 -15.780  1.00  3.73           O  
ATOM    609  CB  LYS A  43       4.161  16.816 -14.066  1.00  5.52           C  
ATOM    610  CG  LYS A  43       2.722  17.309 -14.191  1.00  5.52           C  
ATOM    611  CD  LYS A  43       2.395  18.310 -13.105  1.00  5.52           C  
ATOM    612  CE  LYS A  43       0.977  18.828 -13.200  1.00  5.52           C  
ATOM    613  NZ  LYS A  43       0.678  19.765 -12.086  1.00  5.52           N  
ATOM    614  H   LYS A  43       3.844  14.085 -14.050  1.00  4.72           H  
ATOM    615  HA  LYS A  43       4.330  16.210 -16.111  1.00  4.74           H  
ATOM    616 1HB  LYS A  43       4.282  16.361 -13.083  1.00  6.62           H  
ATOM    617 2HB  LYS A  43       4.829  17.674 -14.120  1.00  6.62           H  
ATOM    618 1HG  LYS A  43       2.585  17.773 -15.167  1.00  6.62           H  
ATOM    619 2HG  LYS A  43       2.044  16.460 -14.116  1.00  6.62           H  
ATOM    620 1HD  LYS A  43       2.498  17.825 -12.140  1.00  6.62           H  
ATOM    621 2HD  LYS A  43       3.089  19.151 -13.149  1.00  6.62           H  
ATOM    622 1HE  LYS A  43       0.837  19.345 -14.149  1.00  6.62           H  
ATOM    623 2HE  LYS A  43       0.286  17.987 -13.150  1.00  6.62           H  
ATOM    624 1HZ  LYS A  43      -0.275  20.094 -12.157  1.00  6.62           H  
ATOM    625 2HZ  LYS A  43       0.809  19.273 -11.210  1.00  6.62           H  
ATOM    626 3HZ  LYS A  43       1.311  20.554 -12.126  1.00  6.62           H  
ATOM    627  N   LEU A  44       6.440  14.539 -14.256  1.00  3.47           N  
ATOM    628  CA  LEU A  44       7.834  14.166 -14.065  1.00  3.39           C  
ATOM    629  C   LEU A  44       8.464  13.753 -15.395  1.00  3.20           C  
ATOM    630  O   LEU A  44       9.548  14.234 -15.770  1.00  3.22           O  
ATOM    631  CB  LEU A  44       7.867  12.985 -13.098  1.00  4.77           C  
ATOM    632  CG  LEU A  44       9.181  12.372 -12.744  1.00  4.77           C  
ATOM    633  CD1 LEU A  44      10.045  13.332 -12.017  1.00  4.77           C  
ATOM    634  CD2 LEU A  44       8.905  11.155 -11.918  1.00  4.77           C  
ATOM    635  H   LEU A  44       5.748  14.055 -13.690  1.00  4.16           H  
ATOM    636  HA  LEU A  44       8.368  15.023 -13.663  1.00  4.07           H  
ATOM    637 1HB  LEU A  44       7.366  13.281 -12.179  1.00  5.72           H  
ATOM    638 2HB  LEU A  44       7.296  12.207 -13.554  1.00  5.72           H  
ATOM    639  HG  LEU A  44       9.689  12.105 -13.647  1.00  5.72           H  
ATOM    640 1HD1 LEU A  44      10.989  12.876 -11.790  1.00  5.72           H  
ATOM    641 2HD1 LEU A  44      10.210  14.205 -12.615  1.00  5.72           H  
ATOM    642 3HD1 LEU A  44       9.553  13.603 -11.114  1.00  5.72           H  
ATOM    643 1HD2 LEU A  44       9.820  10.663 -11.651  1.00  5.72           H  
ATOM    644 2HD2 LEU A  44       8.380  11.444 -11.008  1.00  5.72           H  
ATOM    645 3HD2 LEU A  44       8.285  10.464 -12.489  1.00  5.72           H  
ATOM    646  N   LYS A  45       7.719  12.928 -16.145  1.00  3.30           N  
ATOM    647  CA  LYS A  45       8.140  12.392 -17.434  1.00  3.40           C  
ATOM    648  C   LYS A  45       8.500  13.446 -18.475  1.00  3.33           C  
ATOM    649  O   LYS A  45       9.152  13.124 -19.466  1.00  3.40           O  
ATOM    650  CB  LYS A  45       7.054  11.482 -18.022  1.00  4.73           C  
ATOM    651  CG  LYS A  45       6.888  10.117 -17.346  1.00  4.73           C  
ATOM    652  CD  LYS A  45       5.752   9.319 -17.998  1.00  4.73           C  
ATOM    653  CE  LYS A  45       5.659   7.877 -17.462  1.00  4.73           C  
ATOM    654  NZ  LYS A  45       4.535   7.113 -18.116  1.00  4.73           N  
ATOM    655  H   LYS A  45       6.819  12.610 -15.768  1.00  3.96           H  
ATOM    656  HA  LYS A  45       9.033  11.787 -17.266  1.00  4.08           H  
ATOM    657 1HB  LYS A  45       6.091  11.996 -17.957  1.00  5.68           H  
ATOM    658 2HB  LYS A  45       7.261  11.311 -19.077  1.00  5.68           H  
ATOM    659 1HG  LYS A  45       7.796   9.568 -17.477  1.00  5.68           H  
ATOM    660 2HG  LYS A  45       6.706  10.236 -16.281  1.00  5.68           H  
ATOM    661 1HD  LYS A  45       4.806   9.830 -17.793  1.00  5.68           H  
ATOM    662 2HD  LYS A  45       5.902   9.286 -19.076  1.00  5.68           H  
ATOM    663 1HE  LYS A  45       6.598   7.363 -17.667  1.00  5.68           H  
ATOM    664 2HE  LYS A  45       5.495   7.893 -16.387  1.00  5.68           H  
ATOM    665 1HZ  LYS A  45       4.497   6.133 -17.757  1.00  5.68           H  
ATOM    666 2HZ  LYS A  45       3.657   7.565 -17.920  1.00  5.68           H  
ATOM    667 3HZ  LYS A  45       4.680   7.076 -19.108  1.00  5.68           H  
ATOM    668  N   LYS A  46       8.040  14.689 -18.306  1.00  3.48           N  
ATOM    669  CA  LYS A  46       8.341  15.727 -19.275  1.00  3.75           C  
ATOM    670  C   LYS A  46       9.842  16.006 -19.384  1.00  3.88           C  
ATOM    671  O   LYS A  46      10.318  16.384 -20.457  1.00  4.18           O  
ATOM    672  CB  LYS A  46       7.582  17.011 -18.950  1.00  5.14           C  
ATOM    673  CG  LYS A  46       6.073  16.914 -19.194  1.00  5.14           C  
ATOM    674  CD  LYS A  46       5.360  18.220 -18.860  1.00  5.14           C  
ATOM    675  CE  LYS A  46       3.856  18.115 -19.126  1.00  5.14           C  
ATOM    676  NZ  LYS A  46       3.142  19.387 -18.809  1.00  5.14           N  
ATOM    677  H   LYS A  46       7.532  14.944 -17.456  1.00  4.18           H  
ATOM    678  HA  LYS A  46       8.006  15.380 -20.252  1.00  4.50           H  
ATOM    679 1HB  LYS A  46       7.742  17.269 -17.903  1.00  6.17           H  
ATOM    680 2HB  LYS A  46       7.977  17.828 -19.552  1.00  6.17           H  
ATOM    681 1HG  LYS A  46       5.890  16.658 -20.237  1.00  6.17           H  
ATOM    682 2HG  LYS A  46       5.663  16.117 -18.566  1.00  6.17           H  
ATOM    683 1HD  LYS A  46       5.515  18.446 -17.801  1.00  6.17           H  
ATOM    684 2HD  LYS A  46       5.776  19.031 -19.455  1.00  6.17           H  
ATOM    685 1HE  LYS A  46       3.695  17.871 -20.174  1.00  6.17           H  
ATOM    686 2HE  LYS A  46       3.442  17.314 -18.507  1.00  6.17           H  
ATOM    687 1HZ  LYS A  46       2.155  19.273 -18.995  1.00  6.17           H  
ATOM    688 2HZ  LYS A  46       3.276  19.615 -17.834  1.00  6.17           H  
ATOM    689 3HZ  LYS A  46       3.508  20.135 -19.383  1.00  6.17           H  
ATOM    690  N   SER A  47      10.588  15.873 -18.273  1.00  3.86           N  
ATOM    691  CA  SER A  47      12.022  16.156 -18.309  1.00  4.17           C  
ATOM    692  C   SER A  47      12.910  15.069 -17.690  1.00  3.96           C  
ATOM    693  O   SER A  47      14.133  15.095 -17.870  1.00  4.34           O  
ATOM    694  CB  SER A  47      12.303  17.477 -17.621  1.00  5.71           C  
ATOM    695  OG  SER A  47      11.978  17.421 -16.261  1.00  5.71           O  
ATOM    696  H   SER A  47      10.170  15.566 -17.395  1.00  4.63           H  
ATOM    697  HA  SER A  47      12.315  16.253 -19.353  1.00  5.00           H  
ATOM    698 1HB  SER A  47      13.358  17.725 -17.734  1.00  6.85           H  
ATOM    699 2HB  SER A  47      11.727  18.264 -18.104  1.00  6.85           H  
ATOM    700  HG  SER A  47      12.236  18.266 -15.890  1.00  6.85           H  
ATOM    701  N   TYR A  48      12.326  14.102 -16.985  1.00  3.51           N  
ATOM    702  CA  TYR A  48      13.128  13.091 -16.311  1.00  3.45           C  
ATOM    703  C   TYR A  48      13.184  11.745 -17.053  1.00  3.35           C  
ATOM    704  O   TYR A  48      12.241  11.362 -17.749  1.00  3.28           O  
ATOM    705  CB  TYR A  48      12.638  12.947 -14.871  1.00  4.86           C  
ATOM    706  CG  TYR A  48      13.069  14.122 -14.023  1.00  4.86           C  
ATOM    707  CD1 TYR A  48      12.308  15.269 -13.903  1.00  4.86           C  
ATOM    708  CD2 TYR A  48      14.264  14.042 -13.375  1.00  4.86           C  
ATOM    709  CE1 TYR A  48      12.767  16.313 -13.123  1.00  4.86           C  
ATOM    710  CE2 TYR A  48      14.722  15.072 -12.617  1.00  4.86           C  
ATOM    711  CZ  TYR A  48      13.992  16.193 -12.480  1.00  4.86           C  
ATOM    712  OH  TYR A  48      14.491  17.196 -11.710  1.00  4.86           O  
ATOM    713  H   TYR A  48      11.314  14.102 -16.847  1.00  4.21           H  
ATOM    714  HA  TYR A  48      14.131  13.494 -16.256  1.00  4.14           H  
ATOM    715 1HB  TYR A  48      11.556  12.906 -14.866  1.00  5.83           H  
ATOM    716 2HB  TYR A  48      13.002  12.035 -14.421  1.00  5.83           H  
ATOM    717  HD1 TYR A  48      11.350  15.357 -14.418  1.00  5.83           H  
ATOM    718  HD2 TYR A  48      14.860  13.149 -13.464  1.00  5.83           H  
ATOM    719  HE1 TYR A  48      12.169  17.220 -13.023  1.00  5.83           H  
ATOM    720  HE2 TYR A  48      15.681  14.990 -12.111  1.00  5.83           H  
ATOM    721  HH  TYR A  48      13.813  17.861 -11.567  1.00  5.83           H  
ATOM    722  N   PRO A  49      14.279  10.975 -16.904  1.00  3.63           N  
ATOM    723  CA  PRO A  49      14.498   9.672 -17.506  1.00  3.82           C  
ATOM    724  C   PRO A  49      13.698   8.590 -16.808  1.00  3.93           C  
ATOM    725  O   PRO A  49      14.250   7.784 -16.054  1.00  4.35           O  
ATOM    726  CB  PRO A  49      16.008   9.477 -17.322  1.00  5.73           C  
ATOM    727  CG  PRO A  49      16.329  10.216 -16.050  1.00  5.73           C  
ATOM    728  CD  PRO A  49      15.428  11.432 -16.072  1.00  5.73           C  
ATOM    729  HA  PRO A  49      14.233   9.719 -18.573  1.00  4.58           H  
ATOM    730 1HB  PRO A  49      16.245   8.405 -17.259  1.00  6.88           H  
ATOM    731 2HB  PRO A  49      16.546   9.870 -18.197  1.00  6.88           H  
ATOM    732 1HG  PRO A  49      16.135   9.567 -15.181  1.00  6.88           H  
ATOM    733 2HG  PRO A  49      17.399  10.474 -16.017  1.00  6.88           H  
ATOM    734 1HD  PRO A  49      15.137  11.636 -15.052  1.00  6.88           H  
ATOM    735 2HD  PRO A  49      15.960  12.277 -16.544  1.00  6.88           H  
ATOM    736  N   ILE A  50      12.393   8.614 -17.027  1.00  3.94           N  
ATOM    737  CA  ILE A  50      11.503   7.675 -16.367  1.00  4.33           C  
ATOM    738  C   ILE A  50      11.236   6.478 -17.270  1.00  3.97           C  
ATOM    739  O   ILE A  50      10.502   6.578 -18.252  1.00  4.17           O  
ATOM    740  CB  ILE A  50      10.159   8.383 -16.073  1.00  5.91           C  
ATOM    741  CG1 ILE A  50      10.405   9.700 -15.311  1.00  5.91           C  
ATOM    742  CG2 ILE A  50       9.161   7.506 -15.331  1.00  5.91           C  
ATOM    743  CD1 ILE A  50      11.187   9.578 -14.047  1.00  5.91           C  
ATOM    744  H   ILE A  50      12.030   9.344 -17.649  1.00  4.73           H  
ATOM    745  HA  ILE A  50      11.963   7.310 -15.451  1.00  5.20           H  
ATOM    746  HB  ILE A  50       9.736   8.653 -17.025  1.00  7.09           H  
ATOM    747 1HG1 ILE A  50      10.917  10.379 -15.957  1.00  7.09           H  
ATOM    748 2HG1 ILE A  50       9.437  10.135 -15.065  1.00  7.09           H  
ATOM    749 1HG2 ILE A  50       8.231   8.054 -15.193  1.00  7.09           H  
ATOM    750 2HG2 ILE A  50       8.959   6.596 -15.908  1.00  7.09           H  
ATOM    751 3HG2 ILE A  50       9.559   7.242 -14.374  1.00  7.09           H  
ATOM    752 1HD1 ILE A  50      11.293  10.546 -13.620  1.00  7.09           H  
ATOM    753 2HD1 ILE A  50      10.681   8.929 -13.345  1.00  7.09           H  
ATOM    754 3HD1 ILE A  50      12.171   9.189 -14.257  1.00  7.09           H  
ATOM    755  N   ALA A  51      11.810   5.334 -16.908  1.00  3.87           N  
ATOM    756  CA  ALA A  51      11.654   4.098 -17.672  1.00  3.97           C  
ATOM    757  C   ALA A  51      10.214   3.614 -17.660  1.00  3.77           C  
ATOM    758  O   ALA A  51       9.539   3.679 -16.634  1.00  3.75           O  
ATOM    759  CB  ALA A  51      12.553   3.005 -17.117  1.00  5.52           C  
ATOM    760  H   ALA A  51      12.433   5.348 -16.107  1.00  4.64           H  
ATOM    761  HA  ALA A  51      11.933   4.301 -18.709  1.00  4.76           H  
ATOM    762 1HB  ALA A  51      12.441   2.099 -17.718  1.00  6.62           H  
ATOM    763 2HB  ALA A  51      13.588   3.339 -17.158  1.00  6.62           H  
ATOM    764 3HB  ALA A  51      12.286   2.791 -16.092  1.00  6.62           H  
ATOM    765  N   GLN A  52       9.788   2.980 -18.755  1.00  3.93           N  
ATOM    766  CA  GLN A  52       8.454   2.374 -18.857  1.00  4.12           C  
ATOM    767  C   GLN A  52       8.281   1.216 -17.866  1.00  3.92           C  
ATOM    768  O   GLN A  52       7.158   0.841 -17.506  1.00  4.15           O  
ATOM    769  CB  GLN A  52       8.207   1.876 -20.294  1.00  5.69           C  
ATOM    770  CG  GLN A  52       9.079   0.666 -20.742  1.00  5.69           C  
ATOM    771  CD  GLN A  52      10.429   1.078 -21.305  1.00  5.69           C  
ATOM    772  OE1 GLN A  52      10.966   2.139 -20.950  1.00  5.69           O  
ATOM    773  NE2 GLN A  52      10.986   0.247 -22.174  1.00  5.69           N  
ATOM    774  H   GLN A  52      10.398   2.955 -19.574  1.00  4.72           H  
ATOM    775  HA  GLN A  52       7.711   3.138 -18.620  1.00  4.94           H  
ATOM    776 1HB  GLN A  52       7.159   1.590 -20.399  1.00  6.83           H  
ATOM    777 2HB  GLN A  52       8.387   2.692 -20.993  1.00  6.83           H  
ATOM    778 1HG  GLN A  52       9.248  -0.033 -19.930  1.00  6.83           H  
ATOM    779 2HG  GLN A  52       8.543   0.156 -21.539  1.00  6.83           H  
ATOM    780 1HE2 GLN A  52      11.878   0.462 -22.573  1.00  6.83           H  
ATOM    781 2HE2 GLN A  52      10.520  -0.602 -22.427  1.00  6.83           H  
ATOM    782  N   ASP A  53       9.410   0.691 -17.395  1.00  3.82           N  
ATOM    783  CA  ASP A  53       9.491  -0.407 -16.451  1.00  3.99           C  
ATOM    784  C   ASP A  53       8.839  -0.019 -15.147  1.00  3.59           C  
ATOM    785  O   ASP A  53       8.333  -0.872 -14.423  1.00  3.78           O  
ATOM    786  CB  ASP A  53      10.949  -0.759 -16.180  1.00  5.52           C  
ATOM    787  CG  ASP A  53      11.650  -1.420 -17.366  1.00  5.52           C  
ATOM    788  OD1 ASP A  53      10.994  -1.877 -18.274  1.00  5.52           O  
ATOM    789  OD2 ASP A  53      12.852  -1.424 -17.359  1.00  5.52           O  
ATOM    790  H   ASP A  53      10.276   1.078 -17.741  1.00  4.58           H  
ATOM    791  HA  ASP A  53       8.971  -1.272 -16.864  1.00  4.79           H  
ATOM    792 1HB  ASP A  53      11.492   0.145 -15.906  1.00  6.62           H  
ATOM    793 2HB  ASP A  53      11.002  -1.436 -15.324  1.00  6.62           H  
ATOM    794  N   LEU A  54       8.817   1.276 -14.871  1.00  3.25           N  
ATOM    795  CA  LEU A  54       8.296   1.804 -13.642  1.00  3.09           C  
ATOM    796  C   LEU A  54       6.772   1.826 -13.666  1.00  3.13           C  
ATOM    797  O   LEU A  54       6.126   1.825 -12.608  1.00  3.24           O  
ATOM    798  CB  LEU A  54       8.855   3.209 -13.482  1.00  4.39           C  
ATOM    799  CG  LEU A  54      10.416   3.301 -13.405  1.00  4.39           C  
ATOM    800  CD1 LEU A  54      10.785   4.719 -13.377  1.00  4.39           C  
ATOM    801  CD2 LEU A  54      10.976   2.571 -12.208  1.00  4.39           C  
ATOM    802  H   LEU A  54       9.190   1.946 -15.548  1.00  3.90           H  
ATOM    803  HA  LEU A  54       8.613   1.167 -12.825  1.00  3.71           H  
ATOM    804 1HB  LEU A  54       8.534   3.797 -14.345  1.00  5.27           H  
ATOM    805 2HB  LEU A  54       8.436   3.663 -12.605  1.00  5.27           H  
ATOM    806  HG  LEU A  54      10.836   2.870 -14.301  1.00  5.27           H  
ATOM    807 1HD1 LEU A  54      11.869   4.822 -13.363  1.00  5.27           H  
ATOM    808 2HD1 LEU A  54      10.391   5.187 -14.262  1.00  5.27           H  
ATOM    809 3HD1 LEU A  54      10.377   5.152 -12.505  1.00  5.27           H  
ATOM    810 1HD2 LEU A  54      12.064   2.672 -12.201  1.00  5.27           H  
ATOM    811 2HD2 LEU A  54      10.579   2.986 -11.323  1.00  5.27           H  
ATOM    812 3HD2 LEU A  54      10.722   1.534 -12.268  1.00  5.27           H  
ATOM    813  N   ASP A  55       6.159   1.842 -14.859  1.00  3.36           N  
ATOM    814  CA  ASP A  55       4.714   1.818 -14.892  1.00  3.76           C  
ATOM    815  C   ASP A  55       4.336   0.378 -14.623  1.00  3.88           C  
ATOM    816  O   ASP A  55       3.362   0.095 -13.921  1.00  4.20           O  
ATOM    817  CB  ASP A  55       4.175   2.341 -16.216  1.00  5.11           C  
ATOM    818  CG  ASP A  55       4.371   3.880 -16.390  1.00  5.11           C  
ATOM    819  OD1 ASP A  55       4.527   4.586 -15.420  1.00  5.11           O  
ATOM    820  OD2 ASP A  55       4.364   4.330 -17.514  1.00  5.11           O  
ATOM    821  H   ASP A  55       6.660   1.829 -15.749  1.00  4.03           H  
ATOM    822  HA  ASP A  55       4.319   2.441 -14.090  1.00  4.51           H  
ATOM    823 1HB  ASP A  55       4.684   1.831 -17.037  1.00  6.13           H  
ATOM    824 2HB  ASP A  55       3.116   2.109 -16.291  1.00  6.13           H  
ATOM    825  N   LEU A  56       5.155  -0.545 -15.141  1.00  3.83           N  
ATOM    826  CA  LEU A  56       4.930  -1.954 -14.868  1.00  4.20           C  
ATOM    827  C   LEU A  56       5.123  -2.223 -13.381  1.00  3.98           C  
ATOM    828  O   LEU A  56       4.279  -2.863 -12.752  1.00  4.38           O  
ATOM    829  CB  LEU A  56       5.861  -2.856 -15.684  1.00  5.73           C  
ATOM    830  CG  LEU A  56       5.747  -4.385 -15.407  1.00  5.73           C  
ATOM    831  CD1 LEU A  56       4.327  -4.903 -15.718  1.00  5.73           C  
ATOM    832  CD2 LEU A  56       6.791  -5.112 -16.238  1.00  5.73           C  
ATOM    833  H   LEU A  56       5.921  -0.239 -15.751  1.00  4.60           H  
ATOM    834  HA  LEU A  56       3.902  -2.181 -15.124  1.00  5.04           H  
ATOM    835 1HB  LEU A  56       5.665  -2.685 -16.738  1.00  6.88           H  
ATOM    836 2HB  LEU A  56       6.885  -2.566 -15.482  1.00  6.88           H  
ATOM    837  HG  LEU A  56       5.946  -4.567 -14.362  1.00  6.88           H  
ATOM    838 1HD1 LEU A  56       4.283  -5.972 -15.507  1.00  6.88           H  
ATOM    839 2HD1 LEU A  56       3.591  -4.397 -15.099  1.00  6.88           H  
ATOM    840 3HD1 LEU A  56       4.101  -4.735 -16.764  1.00  6.88           H  
ATOM    841 1HD2 LEU A  56       6.739  -6.183 -16.033  1.00  6.88           H  
ATOM    842 2HD2 LEU A  56       6.606  -4.936 -17.298  1.00  6.88           H  
ATOM    843 3HD2 LEU A  56       7.784  -4.740 -15.976  1.00  6.88           H  
ATOM    844  N   TYR A  57       6.206  -1.701 -12.789  1.00  3.49           N  
ATOM    845  CA  TYR A  57       6.418  -1.950 -11.374  1.00  3.47           C  
ATOM    846  C   TYR A  57       5.221  -1.459 -10.594  1.00  3.45           C  
ATOM    847  O   TYR A  57       4.712  -2.192  -9.745  1.00  3.77           O  
ATOM    848  CB  TYR A  57       7.651  -1.224 -10.823  1.00  4.87           C  
ATOM    849  CG  TYR A  57       9.020  -1.694 -11.293  1.00  4.87           C  
ATOM    850  CD1 TYR A  57      10.114  -0.877 -11.032  1.00  4.87           C  
ATOM    851  CD2 TYR A  57       9.203  -2.894 -11.989  1.00  4.87           C  
ATOM    852  CE1 TYR A  57      11.375  -1.245 -11.449  1.00  4.87           C  
ATOM    853  CE2 TYR A  57      10.468  -3.255 -12.401  1.00  4.87           C  
ATOM    854  CZ  TYR A  57      11.548  -2.441 -12.137  1.00  4.87           C  
ATOM    855  OH  TYR A  57      12.807  -2.823 -12.553  1.00  4.87           O  
ATOM    856  H   TYR A  57       6.908  -1.205 -13.338  1.00  4.19           H  
ATOM    857  HA  TYR A  57       6.502  -3.020 -11.206  1.00  4.16           H  
ATOM    858 1HB  TYR A  57       7.563  -0.178 -11.078  1.00  5.84           H  
ATOM    859 2HB  TYR A  57       7.637  -1.274  -9.734  1.00  5.84           H  
ATOM    860  HD1 TYR A  57       9.970   0.059 -10.488  1.00  5.84           H  
ATOM    861  HD2 TYR A  57       8.367  -3.552 -12.216  1.00  5.84           H  
ATOM    862  HE1 TYR A  57      12.228  -0.601 -11.237  1.00  5.84           H  
ATOM    863  HE2 TYR A  57      10.615  -4.190 -12.942  1.00  5.84           H  
ATOM    864  HH  TYR A  57      13.432  -2.117 -12.382  1.00  5.84           H  
ATOM    865  N   THR A  58       4.701  -0.273 -10.931  1.00  3.30           N  
ATOM    866  CA  THR A  58       3.557   0.268 -10.215  1.00  3.56           C  
ATOM    867  C   THR A  58       2.380  -0.706 -10.305  1.00  3.86           C  
ATOM    868  O   THR A  58       1.765  -1.056  -9.295  1.00  4.18           O  
ATOM    869  CB  THR A  58       3.125   1.627 -10.808  1.00  4.88           C  
ATOM    870  OG1 THR A  58       4.204   2.555 -10.728  1.00  4.88           O  
ATOM    871  CG2 THR A  58       1.958   2.188  -9.995  1.00  4.88           C  
ATOM    872  H   THR A  58       5.153   0.301 -11.644  1.00  3.96           H  
ATOM    873  HA  THR A  58       3.833   0.400  -9.167  1.00  4.27           H  
ATOM    874  HB  THR A  58       2.829   1.507 -11.847  1.00  5.86           H  
ATOM    875  HG1 THR A  58       4.916   2.297 -11.362  1.00  5.86           H  
ATOM    876 1HG2 THR A  58       1.665   3.151 -10.405  1.00  5.86           H  
ATOM    877 2HG2 THR A  58       1.109   1.509 -10.035  1.00  5.86           H  
ATOM    878 3HG2 THR A  58       2.267   2.312  -8.959  1.00  5.86           H  
ATOM    879  N   ARG A  59       2.093  -1.204 -11.517  1.00  3.94           N  
ATOM    880  CA  ARG A  59       0.988  -2.146 -11.728  1.00  4.43           C  
ATOM    881  C   ARG A  59       1.155  -3.422 -10.902  1.00  4.58           C  
ATOM    882  O   ARG A  59       0.177  -3.981 -10.398  1.00  5.02           O  
ATOM    883  CB  ARG A  59       0.839  -2.524 -13.201  1.00  6.01           C  
ATOM    884  CG  ARG A  59       0.269  -1.420 -14.104  1.00  6.01           C  
ATOM    885  CD  ARG A  59      -0.146  -1.938 -15.452  1.00  6.01           C  
ATOM    886  NE  ARG A  59       0.983  -2.422 -16.274  1.00  6.01           N  
ATOM    887  CZ  ARG A  59       1.738  -1.664 -17.116  1.00  6.01           C  
ATOM    888  NH1 ARG A  59       1.519  -0.372 -17.251  1.00  6.01           N  
ATOM    889  NH2 ARG A  59       2.704  -2.234 -17.820  1.00  6.01           N  
ATOM    890  H   ARG A  59       2.631  -0.868 -12.323  1.00  4.73           H  
ATOM    891  HA  ARG A  59       0.067  -1.657 -11.415  1.00  5.32           H  
ATOM    892 1HB  ARG A  59       1.815  -2.795 -13.597  1.00  7.21           H  
ATOM    893 2HB  ARG A  59       0.198  -3.398 -13.289  1.00  7.21           H  
ATOM    894 1HG  ARG A  59      -0.604  -0.981 -13.622  1.00  7.21           H  
ATOM    895 2HG  ARG A  59       1.020  -0.653 -14.248  1.00  7.21           H  
ATOM    896 1HD  ARG A  59      -0.830  -2.775 -15.303  1.00  7.21           H  
ATOM    897 2HD  ARG A  59      -0.668  -1.157 -16.000  1.00  7.21           H  
ATOM    898  HE  ARG A  59       1.197  -3.410 -16.225  1.00  7.21           H  
ATOM    899 1HH1 ARG A  59       0.784   0.078 -16.726  1.00  7.21           H  
ATOM    900 2HH1 ARG A  59       2.077   0.166 -17.902  1.00  7.21           H  
ATOM    901 1HH2 ARG A  59       2.874  -3.227 -17.732  1.00  7.21           H  
ATOM    902 2HH2 ARG A  59       3.269  -1.680 -18.448  1.00  7.21           H  
ATOM    903  N   LEU A  60       2.398  -3.862 -10.741  1.00  4.35           N  
ATOM    904  CA  LEU A  60       2.735  -5.068  -9.999  1.00  4.64           C  
ATOM    905  C   LEU A  60       2.874  -4.823  -8.487  1.00  4.57           C  
ATOM    906  O   LEU A  60       3.198  -5.749  -7.739  1.00  5.06           O  
ATOM    907  CB  LEU A  60       4.067  -5.638 -10.518  1.00  6.38           C  
ATOM    908  CG  LEU A  60       4.129  -6.108 -12.008  1.00  6.38           C  
ATOM    909  CD1 LEU A  60       5.569  -6.491 -12.326  1.00  6.38           C  
ATOM    910  CD2 LEU A  60       3.192  -7.278 -12.252  1.00  6.38           C  
ATOM    911  H   LEU A  60       3.152  -3.357 -11.223  1.00  5.22           H  
ATOM    912  HA  LEU A  60       1.938  -5.790 -10.142  1.00  5.57           H  
ATOM    913 1HB  LEU A  60       4.820  -4.860 -10.398  1.00  7.66           H  
ATOM    914 2HB  LEU A  60       4.347  -6.481  -9.891  1.00  7.66           H  
ATOM    915  HG  LEU A  60       3.844  -5.290 -12.657  1.00  7.66           H  
ATOM    916 1HD1 LEU A  60       5.641  -6.804 -13.366  1.00  7.66           H  
ATOM    917 2HD1 LEU A  60       6.217  -5.630 -12.160  1.00  7.66           H  
ATOM    918 3HD1 LEU A  60       5.879  -7.309 -11.681  1.00  7.66           H  
ATOM    919 1HD2 LEU A  60       3.265  -7.581 -13.296  1.00  7.66           H  
ATOM    920 2HD2 LEU A  60       3.472  -8.112 -11.609  1.00  7.66           H  
ATOM    921 3HD2 LEU A  60       2.168  -6.984 -12.041  1.00  7.66           H  
ATOM    922  N   GLY A  61       2.661  -3.582  -8.028  1.00  4.13           N  
ATOM    923  CA  GLY A  61       2.782  -3.226  -6.617  1.00  4.22           C  
ATOM    924  C   GLY A  61       4.196  -2.831  -6.170  1.00  4.02           C  
ATOM    925  O   GLY A  61       4.443  -2.658  -4.972  1.00  4.33           O  
ATOM    926  H   GLY A  61       2.377  -2.840  -8.673  1.00  4.96           H  
ATOM    927 1HA  GLY A  61       2.103  -2.397  -6.419  1.00  5.06           H  
ATOM    928 2HA  GLY A  61       2.435  -4.061  -6.013  1.00  5.06           H  
ATOM    929  N   GLY A  62       5.129  -2.723  -7.111  1.00  3.83           N  
ATOM    930  CA  GLY A  62       6.502  -2.359  -6.804  1.00  4.00           C  
ATOM    931  C   GLY A  62       6.644  -0.848  -6.704  1.00  3.71           C  
ATOM    932  O   GLY A  62       5.861  -0.101  -7.288  1.00  3.67           O  
ATOM    933  H   GLY A  62       4.866  -2.865  -8.081  1.00  4.60           H  
ATOM    934 1HA  GLY A  62       6.807  -2.825  -5.868  1.00  4.80           H  
ATOM    935 2HA  GLY A  62       7.159  -2.736  -7.587  1.00  4.80           H  
ATOM    936  N   MET A  63       7.698  -0.399  -6.034  1.00  3.73           N  
ATOM    937  CA  MET A  63       7.967   1.023  -5.928  1.00  3.72           C  
ATOM    938  C   MET A  63       8.796   1.456  -7.123  1.00  3.47           C  
ATOM    939  O   MET A  63       9.443   0.625  -7.761  1.00  3.60           O  
ATOM    940  CB  MET A  63       8.582   1.370  -4.572  1.00  5.21           C  
ATOM    941  CG  MET A  63       8.782   2.859  -4.332  1.00  5.21           C  
ATOM    942  SD  MET A  63       7.229   3.811  -4.312  1.00  5.21           S  
ATOM    943  CE  MET A  63       7.823   5.473  -4.662  1.00  5.21           C  
ATOM    944  H   MET A  63       8.316  -1.059  -5.580  1.00  4.48           H  
ATOM    945  HA  MET A  63       7.031   1.554  -5.998  1.00  4.46           H  
ATOM    946 1HB  MET A  63       7.951   0.983  -3.773  1.00  6.25           H  
ATOM    947 2HB  MET A  63       9.561   0.888  -4.481  1.00  6.25           H  
ATOM    948 1HG  MET A  63       9.248   2.970  -3.356  1.00  6.25           H  
ATOM    949 2HG  MET A  63       9.448   3.284  -5.063  1.00  6.25           H  
ATOM    950 1HE  MET A  63       6.998   6.157  -4.707  1.00  6.25           H  
ATOM    951 2HE  MET A  63       8.504   5.800  -3.908  1.00  6.25           H  
ATOM    952 3HE  MET A  63       8.334   5.480  -5.628  1.00  6.25           H  
ATOM    953  N   VAL A  64       8.740   2.740  -7.450  1.00  3.45           N  
ATOM    954  CA  VAL A  64       9.460   3.265  -8.590  1.00  3.36           C  
ATOM    955  C   VAL A  64      10.475   4.341  -8.254  1.00  3.34           C  
ATOM    956  O   VAL A  64      10.297   5.112  -7.304  1.00  3.72           O  
ATOM    957  CB  VAL A  64       8.437   3.875  -9.555  1.00  4.75           C  
ATOM    958  CG1 VAL A  64       7.495   2.806 -10.032  1.00  4.75           C  
ATOM    959  CG2 VAL A  64       7.653   4.997  -8.859  1.00  4.75           C  
ATOM    960  H   VAL A  64       8.186   3.360  -6.874  1.00  4.14           H  
ATOM    961  HA  VAL A  64       9.977   2.436  -9.076  1.00  4.03           H  
ATOM    962  HB  VAL A  64       8.951   4.287 -10.408  1.00  5.70           H  
ATOM    963 1HG1 VAL A  64       6.789   3.254 -10.719  1.00  5.70           H  
ATOM    964 2HG1 VAL A  64       8.057   2.031 -10.533  1.00  5.70           H  
ATOM    965 3HG1 VAL A  64       6.949   2.369  -9.195  1.00  5.70           H  
ATOM    966 1HG2 VAL A  64       6.946   5.418  -9.560  1.00  5.70           H  
ATOM    967 2HG2 VAL A  64       7.114   4.613  -8.000  1.00  5.70           H  
ATOM    968 3HG2 VAL A  64       8.314   5.790  -8.531  1.00  5.70           H  
ATOM    969  N   TRP A  65      11.520   4.390  -9.077  1.00  3.28           N  
ATOM    970  CA  TRP A  65      12.590   5.357  -8.975  1.00  3.45           C  
ATOM    971  C   TRP A  65      13.249   5.685 -10.303  1.00  3.37           C  
ATOM    972  O   TRP A  65      13.248   4.891 -11.244  1.00  3.56           O  
ATOM    973  CB  TRP A  65      13.670   4.855  -8.027  1.00  4.76           C  
ATOM    974  CG  TRP A  65      14.179   3.516  -8.382  1.00  4.76           C  
ATOM    975  CD1 TRP A  65      15.229   3.214  -9.186  1.00  4.76           C  
ATOM    976  CD2 TRP A  65      13.674   2.253  -7.889  1.00  4.76           C  
ATOM    977  NE1 TRP A  65      15.399   1.854  -9.246  1.00  4.76           N  
ATOM    978  CE2 TRP A  65      14.456   1.254  -8.456  1.00  4.76           C  
ATOM    979  CE3 TRP A  65      12.641   1.898  -7.013  1.00  4.76           C  
ATOM    980  CZ2 TRP A  65      14.240  -0.077  -8.188  1.00  4.76           C  
ATOM    981  CZ3 TRP A  65      12.431   0.570  -6.742  1.00  4.76           C  
ATOM    982  CH2 TRP A  65      13.205  -0.394  -7.313  1.00  4.76           C  
ATOM    983  H   TRP A  65      11.586   3.691  -9.805  1.00  3.94           H  
ATOM    984  HA  TRP A  65      12.162   6.267  -8.578  1.00  4.14           H  
ATOM    985 1HB  TRP A  65      14.506   5.545  -8.044  1.00  5.71           H  
ATOM    986 2HB  TRP A  65      13.304   4.835  -7.034  1.00  5.71           H  
ATOM    987  HD1 TRP A  65      15.847   3.945  -9.709  1.00  5.71           H  
ATOM    988  HE1 TRP A  65      16.122   1.385  -9.779  1.00  5.71           H  
ATOM    989  HE3 TRP A  65      12.016   2.649  -6.548  1.00  5.71           H  
ATOM    990  HZ2 TRP A  65      14.853  -0.865  -8.623  1.00  5.71           H  
ATOM    991  HZ3 TRP A  65      11.628   0.305  -6.053  1.00  5.71           H  
ATOM    992  HH2 TRP A  65      13.011  -1.436  -7.071  1.00  5.71           H  
ATOM    993  N   ARG A  66      13.911   6.828 -10.306  1.00  3.50           N  
ATOM    994  CA  ARG A  66      14.631   7.385 -11.439  1.00  3.59           C  
ATOM    995  C   ARG A  66      16.047   7.809 -11.102  1.00  3.58           C  
ATOM    996  O   ARG A  66      16.372   8.075  -9.953  1.00  3.93           O  
ATOM    997  CB  ARG A  66      13.863   8.608 -11.889  1.00  4.99           C  
ATOM    998  CG  ARG A  66      13.780   9.703 -10.775  1.00  4.99           C  
ATOM    999  CD  ARG A  66      12.978  10.832 -11.150  1.00  4.99           C  
ATOM   1000  NE  ARG A  66      12.720  11.744 -10.026  1.00  4.99           N  
ATOM   1001  CZ  ARG A  66      13.500  12.757  -9.603  1.00  4.99           C  
ATOM   1002  NH1 ARG A  66      14.651  13.021 -10.155  1.00  4.99           N  
ATOM   1003  NH2 ARG A  66      13.094  13.495  -8.601  1.00  4.99           N  
ATOM   1004  H   ARG A  66      13.843   7.378  -9.447  1.00  4.20           H  
ATOM   1005  HA  ARG A  66      14.661   6.640 -12.235  1.00  4.31           H  
ATOM   1006 1HB  ARG A  66      14.323   9.043 -12.779  1.00  5.99           H  
ATOM   1007 2HB  ARG A  66      12.855   8.309 -12.137  1.00  5.99           H  
ATOM   1008 1HG  ARG A  66      13.343   9.287  -9.878  1.00  5.99           H  
ATOM   1009 2HG  ARG A  66      14.781  10.071 -10.551  1.00  5.99           H  
ATOM   1010 1HD  ARG A  66      13.448  11.382 -11.959  1.00  5.99           H  
ATOM   1011 2HD  ARG A  66      12.036  10.454 -11.472  1.00  5.99           H  
ATOM   1012  HE  ARG A  66      11.844  11.610  -9.531  1.00  5.99           H  
ATOM   1013 1HH1 ARG A  66      15.000  12.443 -10.908  1.00  5.99           H  
ATOM   1014 2HH1 ARG A  66      15.187  13.809  -9.808  1.00  5.99           H  
ATOM   1015 1HH2 ARG A  66      12.207  13.270  -8.114  1.00  5.99           H  
ATOM   1016 2HH2 ARG A  66      13.670  14.257  -8.273  1.00  5.99           H  
ATOM   1017  N   ALA A  67      16.912   7.932 -12.095  1.00  3.66           N  
ATOM   1018  CA  ALA A  67      18.252   8.454 -11.812  1.00  4.01           C  
ATOM   1019  C   ALA A  67      18.128   9.865 -11.250  1.00  4.01           C  
ATOM   1020  O   ALA A  67      17.272  10.636 -11.712  1.00  4.17           O  
ATOM   1021  CB  ALA A  67      19.094   8.485 -13.076  1.00  5.47           C  
ATOM   1022  H   ALA A  67      16.651   7.665 -13.035  1.00  4.39           H  
ATOM   1023  HA  ALA A  67      18.728   7.815 -11.065  1.00  4.81           H  
ATOM   1024 1HB  ALA A  67      20.084   8.876 -12.833  1.00  6.56           H  
ATOM   1025 2HB  ALA A  67      19.190   7.476 -13.474  1.00  6.56           H  
ATOM   1026 3HB  ALA A  67      18.618   9.126 -13.815  1.00  6.56           H  
ATOM   1027  N   ASP A  68      19.006  10.279 -10.320  1.00  4.25           N  
ATOM   1028  CA  ASP A  68      18.849  11.650  -9.846  1.00  4.49           C  
ATOM   1029  C   ASP A  68      19.432  12.627 -10.859  1.00  4.63           C  
ATOM   1030  O   ASP A  68      20.578  13.067 -10.771  1.00  5.00           O  
ATOM   1031  CB  ASP A  68      19.515  11.927  -8.506  1.00  6.19           C  
ATOM   1032  CG  ASP A  68      19.050  13.313  -7.984  1.00  6.19           C  
ATOM   1033  OD1 ASP A  68      18.392  14.030  -8.750  1.00  6.19           O  
ATOM   1034  OD2 ASP A  68      19.300  13.630  -6.823  1.00  6.19           O  
ATOM   1035  H   ASP A  68      19.713   9.667  -9.901  1.00  5.10           H  
ATOM   1036  HA  ASP A  68      17.784  11.856  -9.740  1.00  5.39           H  
ATOM   1037 1HB  ASP A  68      19.302  11.142  -7.790  1.00  7.43           H  
ATOM   1038 2HB  ASP A  68      20.597  11.947  -8.639  1.00  7.43           H  
ATOM   1039  N   ALA A  69      18.607  12.931 -11.841  1.00  4.78           N  
ATOM   1040  CA  ALA A  69      18.910  13.787 -12.973  1.00  5.35           C  
ATOM   1041  C   ALA A  69      18.685  15.276 -12.675  1.00  5.64           C  
ATOM   1042  O   ALA A  69      18.733  16.085 -13.607  1.00  6.12           O  
ATOM   1043  CB  ALA A  69      18.073  13.362 -14.170  1.00  7.26           C  
ATOM   1044  H   ALA A  69      17.717  12.442 -11.804  1.00  5.74           H  
ATOM   1045  HA  ALA A  69      19.964  13.655 -13.214  1.00  6.42           H  
ATOM   1046 1HB  ALA A  69      18.329  13.974 -15.033  1.00  8.71           H  
ATOM   1047 2HB  ALA A  69      18.272  12.314 -14.391  1.00  8.71           H  
ATOM   1048 3HB  ALA A  69      17.035  13.489 -13.938  1.00  8.71           H  
ATOM   1049  N   SER A  70      18.328  15.626 -11.426  1.00  5.74           N  
ATOM   1050  CA  SER A  70      18.050  17.019 -11.078  1.00  6.29           C  
ATOM   1051  C   SER A  70      19.327  17.862 -10.940  1.00  6.74           C  
ATOM   1052  O   SER A  70      19.321  18.876 -10.234  1.00  7.37           O  
ATOM   1053  OXT SER A  70      20.408  17.433 -11.347  1.00  9.44           O  
ATOM   1054  CB  SER A  70      17.276  17.094  -9.775  1.00  8.16           C  
ATOM   1055  OG  SER A  70      17.078  18.431  -9.395  1.00  8.16           O  
ATOM   1056  H   SER A  70      18.298  14.925 -10.665  1.00  6.89           H  
ATOM   1057  HA  SER A  70      17.436  17.451 -11.870  1.00  7.55           H  
ATOM   1058 1HB  SER A  70      16.314  16.597  -9.889  1.00  9.79           H  
ATOM   1059 2HB  SER A  70      17.826  16.565  -8.996  1.00  9.79           H  
ATOM   1060  HG  SER A  70      17.978  18.783  -9.248  1.00  9.79           H  
TER    1061
ENDMDL

REMARK ID 701344 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       0.682  -0.284  -0.611  1.00  5.360          N  
ATOM      2  CA  SER A   1       2.116  -0.204  -0.375  1.00  4.830          C  
ATOM      3  C   SER A   1       2.620   1.211  -0.235  1.00  4.270          C  
ATOM      4  O   SER A   1       3.202   1.761  -1.169  1.00  4.160          O  
ATOM      5  CB  SER A   1       2.918  -0.769  -1.509  1.00  6.970          C  
ATOM      6  OG  SER A   1       2.755  -2.116  -1.716  1.00  6.970          O  
ATOM      7 1H   SER A   1       0.452  -1.213  -0.932  1.00  6.430          H  
ATOM      8 2H   SER A   1       0.196  -0.095   0.265  1.00  6.430          H  
ATOM      9 3H   SER A   1       0.406   0.395  -1.301  1.00  6.430          H  
ATOM     10  HA  SER A   1       2.340  -0.742   0.547  1.00  5.800          H  
ATOM     11 1HB  SER A   1       2.677  -0.237  -2.426  1.00  8.370          H  
ATOM     12 2HB  SER A   1       3.960  -0.578  -1.289  1.00  8.370          H  
ATOM     13  HG  SER A   1       3.438  -2.304  -2.429  1.00  8.370          H  
ATOM     14  N   PHE A   2       2.514   1.793   0.938  1.00  4.110          N  
ATOM     15  CA  PHE A   2       3.037   3.147   1.098  1.00  3.810          C  
ATOM     16  C   PHE A   2       4.535   3.236   0.821  1.00  3.590          C  
ATOM     17  O   PHE A   2       5.035   4.240   0.289  1.00  3.430          O  
ATOM     18  CB  PHE A   2       2.790   3.645   2.491  1.00  5.450          C  
ATOM     19  CG  PHE A   2       1.434   4.157   2.742  1.00  5.450          C  
ATOM     20  CD1 PHE A   2       0.651   3.545   3.661  1.00  5.450          C  
ATOM     21  CD2 PHE A   2       0.937   5.273   2.067  1.00  5.450          C  
ATOM     22  CE1 PHE A   2      -0.599   3.991   3.933  1.00  5.450          C  
ATOM     23  CE2 PHE A   2      -0.327   5.738   2.339  1.00  5.450          C  
ATOM     24  CZ  PHE A   2      -1.102   5.088   3.282  1.00  5.450          C  
ATOM     25  H   PHE A   2       2.029   1.320   1.721  1.00  4.930          H  
ATOM     26  HA  PHE A   2       2.520   3.795   0.390  1.00  4.570          H  
ATOM     27 1HB  PHE A   2       2.960   2.820   3.188  1.00  6.540          H  
ATOM     28 2HB  PHE A   2       3.488   4.376   2.717  1.00  6.540          H  
ATOM     29  HD1 PHE A   2       1.040   2.681   4.188  1.00  6.540          H  
ATOM     30  HD2 PHE A   2       1.556   5.784   1.324  1.00  6.540          H  
ATOM     31  HE1 PHE A   2      -1.189   3.466   4.669  1.00  6.540          H  
ATOM     32  HE2 PHE A   2      -0.715   6.612   1.814  1.00  6.540          H  
ATOM     33  HZ  PHE A   2      -2.110   5.441   3.508  1.00  6.540          H  
ATOM     34  N   LEU A   3       5.269   2.182   1.176  1.00  3.770          N  
ATOM     35  CA  LEU A   3       6.707   2.166   0.998  1.00  3.800          C  
ATOM     36  C   LEU A   3       7.090   2.193  -0.486  1.00  3.910          C  
ATOM     37  O   LEU A   3       8.159   2.692  -0.849  1.00  3.880          O  
ATOM     38  CB  LEU A   3       7.348   0.993   1.776  1.00  5.310          C  
ATOM     39  CG  LEU A   3       7.112  -0.475   1.336  1.00  5.310          C  
ATOM     40  CD1 LEU A   3       8.153  -0.905   0.290  1.00  5.310          C  
ATOM     41  CD2 LEU A   3       7.223  -1.378   2.583  1.00  5.310          C  
ATOM     42  H   LEU A   3       4.818   1.390   1.614  1.00  4.520          H  
ATOM     43  HA  LEU A   3       7.105   3.050   1.469  1.00  4.560          H  
ATOM     44 1HB  LEU A   3       8.408   1.146   1.758  1.00  6.370          H  
ATOM     45 2HB  LEU A   3       7.028   1.071   2.815  1.00  6.370          H  
ATOM     46  HG  LEU A   3       6.123  -0.574   0.887  1.00  6.370          H  
ATOM     47 1HD1 LEU A   3       7.967  -1.940   0.005  1.00  6.370          H  
ATOM     48 2HD1 LEU A   3       8.097  -0.297  -0.601  1.00  6.370          H  
ATOM     49 3HD1 LEU A   3       9.144  -0.822   0.710  1.00  6.370          H  
ATOM     50 1HD2 LEU A   3       7.055  -2.414   2.292  1.00  6.370          H  
ATOM     51 2HD2 LEU A   3       8.220  -1.287   3.023  1.00  6.370          H  
ATOM     52 3HD2 LEU A   3       6.476  -1.090   3.325  1.00  6.370          H  
ATOM     53  N   ASP A   4       6.204   1.726  -1.384  1.00  4.180          N  
ATOM     54  CA  ASP A   4       6.541   1.673  -2.803  1.00  4.430          C  
ATOM     55  C   ASP A   4       6.426   3.052  -3.455  1.00  4.090          C  
ATOM     56  O   ASP A   4       6.786   3.207  -4.629  1.00  4.130          O  
ATOM     57  CB  ASP A   4       5.632   0.689  -3.572  1.00  6.100          C  
ATOM     58  CG  ASP A   4       5.844  -0.840  -3.247  1.00  6.100          C  
ATOM     59  OD1 ASP A   4       6.887  -1.201  -2.759  1.00  6.100          O  
ATOM     60  OD2 ASP A   4       4.927  -1.624  -3.522  1.00  6.100          O  
ATOM     61  H   ASP A   4       5.281   1.396  -1.109  1.00  5.020          H  
ATOM     62  HA  ASP A   4       7.572   1.334  -2.899  1.00  5.320          H  
ATOM     63 1HB  ASP A   4       4.596   0.951  -3.367  1.00  7.320          H  
ATOM     64 2HB  ASP A   4       5.786   0.829  -4.639  1.00  7.320          H  
ATOM     65  N   GLN A   5       5.889   4.040  -2.714  1.00  3.850          N  
ATOM     66  CA  GLN A   5       5.746   5.394  -3.232  1.00  3.710          C  
ATOM     67  C   GLN A   5       6.779   6.316  -2.590  1.00  3.390          C  
ATOM     68  O   GLN A   5       7.516   7.042  -3.262  1.00  3.420          O  
ATOM     69  CB  GLN A   5       4.370   5.967  -2.881  1.00  5.250          C  
ATOM     70  CG  GLN A   5       3.174   5.288  -3.503  1.00  5.250          C  
ATOM     71  CD  GLN A   5       1.874   5.986  -3.057  1.00  5.250          C  
ATOM     72  OE1 GLN A   5       1.892   6.779  -2.094  1.00  5.250          O  
ATOM     73  NE2 GLN A   5       0.771   5.702  -3.741  1.00  5.250          N  
ATOM     74  H   GLN A   5       5.610   3.862  -1.747  1.00  4.620          H  
ATOM     75  HA  GLN A   5       5.891   5.390  -4.306  1.00  4.450          H  
ATOM     76 1HB  GLN A   5       4.236   5.923  -1.798  1.00  6.300          H  
ATOM     77 2HB  GLN A   5       4.340   7.019  -3.166  1.00  6.300          H  
ATOM     78 1HG  GLN A   5       3.254   5.336  -4.588  1.00  6.300          H  
ATOM     79 2HG  GLN A   5       3.147   4.245  -3.169  1.00  6.300          H  
ATOM     80 1HE2 GLN A   5      -0.101   6.130  -3.494  1.00  6.300          H  
ATOM     81 2HE2 GLN A   5       0.807   5.058  -4.505  1.00  6.300          H  
ATOM     82  N   VAL A   6       6.875   6.262  -1.270  1.00  3.260          N  
ATOM     83  CA  VAL A   6       7.786   7.155  -0.566  1.00  3.190          C  
ATOM     84  C   VAL A   6       9.259   6.850  -0.868  1.00  3.250          C  
ATOM     85  O   VAL A   6      10.080   7.767  -0.953  1.00  3.280          O  
ATOM     86  CB  VAL A   6       7.460   7.155   0.931  1.00  4.490          C  
ATOM     87  CG1 VAL A   6       7.854   5.871   1.557  1.00  4.490          C  
ATOM     88  CG2 VAL A   6       8.125   8.330   1.595  1.00  4.490          C  
ATOM     89  H   VAL A   6       6.262   5.630  -0.747  1.00  3.910          H  
ATOM     90  HA  VAL A   6       7.583   8.167  -0.922  1.00  3.830          H  
ATOM     91  HB  VAL A   6       6.393   7.235   1.046  1.00  5.390          H  
ATOM     92 1HG1 VAL A   6       7.569   5.882   2.601  1.00  5.390          H  
ATOM     93 2HG1 VAL A   6       7.331   5.105   1.050  1.00  5.390          H  
ATOM     94 3HG1 VAL A   6       8.906   5.690   1.487  1.00  5.390          H  
ATOM     95 1HG2 VAL A   6       7.876   8.317   2.642  1.00  5.390          H  
ATOM     96 2HG2 VAL A   6       9.179   8.267   1.481  1.00  5.390          H  
ATOM     97 3HG2 VAL A   6       7.775   9.253   1.135  1.00  5.390          H  
ATOM     98  N   SER A   7       9.587   5.571  -1.098  1.00  3.460          N  
ATOM     99  CA  SER A   7      10.957   5.141  -1.358  1.00  3.770          C  
ATOM    100  C   SER A   7      11.456   5.512  -2.739  1.00  3.750          C  
ATOM    101  O   SER A   7      12.579   5.146  -3.120  1.00  3.980          O  
ATOM    102  CB  SER A   7      11.122   3.648  -1.155  1.00  5.150          C  
ATOM    103  OG  SER A   7      10.408   2.917  -2.108  1.00  5.150          O  
ATOM    104  H   SER A   7       8.878   4.839  -1.030  1.00  4.150          H  
ATOM    105  HA  SER A   7      11.598   5.649  -0.656  1.00  4.520          H  
ATOM    106 1HB  SER A   7      12.178   3.397  -1.223  1.00  6.180          H  
ATOM    107 2HB  SER A   7      10.783   3.374  -0.156  1.00  6.180          H  
ATOM    108  HG  SER A   7       9.523   2.781  -1.727  1.00  6.180          H  
ATOM    109  N   ARG A   8      10.622   6.218  -3.514  1.00  3.690          N  
ATOM    110  CA  ARG A   8      11.023   6.688  -4.812  1.00  3.980          C  
ATOM    111  C   ARG A   8      11.824   7.994  -4.675  1.00  3.820          C  
ATOM    112  O   ARG A   8      12.393   8.460  -5.667  1.00  4.200          O  
ATOM    113  CB  ARG A   8       9.802   6.951  -5.671  1.00  5.460          C  
ATOM    114  CG  ARG A   8       8.953   5.717  -5.959  1.00  5.460          C  
ATOM    115  CD  ARG A   8       7.769   6.047  -6.785  1.00  5.460          C  
ATOM    116  NE  ARG A   8       6.846   4.918  -6.902  1.00  5.460          N  
ATOM    117  CZ  ARG A   8       5.831   4.822  -7.795  1.00  5.460          C  
ATOM    118  NH1 ARG A   8       5.627   5.778  -8.688  1.00  5.460          N  
ATOM    119  NH2 ARG A   8       5.034   3.762  -7.778  1.00  5.460          N  
ATOM    120  H   ARG A   8       9.674   6.449  -3.197  1.00  4.430          H  
ATOM    121  HA  ARG A   8      11.636   5.926  -5.288  1.00  4.780          H  
ATOM    122 1HB  ARG A   8       9.166   7.682  -5.172  1.00  6.550          H  
ATOM    123 2HB  ARG A   8      10.110   7.378  -6.622  1.00  6.550          H  
ATOM    124 1HG  ARG A   8       9.551   4.980  -6.491  1.00  6.550          H  
ATOM    125 2HG  ARG A   8       8.603   5.284  -5.020  1.00  6.550          H  
ATOM    126 1HD  ARG A   8       7.236   6.870  -6.313  1.00  6.550          H  
ATOM    127 2HD  ARG A   8       8.098   6.336  -7.779  1.00  6.550          H  
ATOM    128  HE  ARG A   8       6.937   4.167  -6.195  1.00  6.550          H  
ATOM    129 1HH1 ARG A   8       6.226   6.585  -8.715  1.00  6.550          H  
ATOM    130 2HH1 ARG A   8       4.869   5.698  -9.353  1.00  6.550          H  
ATOM    131 1HH2 ARG A   8       5.186   3.022  -7.100  1.00  6.550          H  
ATOM    132 2HH2 ARG A   8       4.278   3.685  -8.441  1.00  6.550          H  
ATOM    133  N   ILE A   9      11.852   8.597  -3.463  1.00  3.490          N  
ATOM    134  CA  ILE A   9      12.555   9.866  -3.266  1.00  3.630          C  
ATOM    135  C   ILE A   9      13.632   9.892  -2.163  1.00  3.680          C  
ATOM    136  O   ILE A   9      13.300  10.151  -1.009  1.00  3.770          O  
ATOM    137  CB  ILE A   9      11.536  10.982  -2.897  1.00  5.030          C  
ATOM    138  CG1 ILE A   9      10.391  11.100  -3.970  1.00  5.030          C  
ATOM    139  CG2 ILE A   9      12.244  12.357  -2.691  1.00  5.030          C  
ATOM    140  CD1 ILE A   9      10.814  11.512  -5.381  1.00  5.030          C  
ATOM    141  H   ILE A   9      11.362   8.165  -2.670  1.00  4.190          H  
ATOM    142  HA  ILE A   9      13.028  10.130  -4.203  1.00  4.360          H  
ATOM    143  HB  ILE A   9      11.047  10.703  -1.962  1.00  6.030          H  
ATOM    144 1HG1 ILE A   9       9.890  10.140  -4.035  1.00  6.030          H  
ATOM    145 2HG1 ILE A   9       9.669  11.841  -3.610  1.00  6.030          H  
ATOM    146 1HG2 ILE A   9      11.506  13.083  -2.413  1.00  6.030          H  
ATOM    147 2HG2 ILE A   9      12.989  12.319  -1.910  1.00  6.030          H  
ATOM    148 3HG2 ILE A   9      12.728  12.669  -3.608  1.00  6.030          H  
ATOM    149 1HD1 ILE A   9       9.939  11.561  -6.017  1.00  6.030          H  
ATOM    150 2HD1 ILE A   9      11.285  12.490  -5.362  1.00  6.030          H  
ATOM    151 3HD1 ILE A   9      11.506  10.792  -5.797  1.00  6.030          H  
ATOM    152  N   PRO A  10      14.931   9.809  -2.504  1.00  3.920          N  
ATOM    153  CA  PRO A  10      15.576   9.491  -3.775  1.00  3.930          C  
ATOM    154  C   PRO A  10      15.232   8.060  -4.132  1.00  3.730          C  
ATOM    155  O   PRO A  10      15.136   7.218  -3.232  1.00  4.030          O  
ATOM    156  CB  PRO A  10      17.071   9.651  -3.460  1.00  5.900          C  
ATOM    157  CG  PRO A  10      17.113  10.508  -2.207  1.00  5.900          C  
ATOM    158  CD  PRO A  10      15.869  10.126  -1.438  1.00  5.900          C  
ATOM    159  HA  PRO A  10      15.254  10.192  -4.559  1.00  4.720          H  
ATOM    160 1HB  PRO A  10      17.544   8.672  -3.350  1.00  7.070          H  
ATOM    161 2HB  PRO A  10      17.576  10.138  -4.307  1.00  7.070          H  
ATOM    162 1HG  PRO A  10      18.033  10.286  -1.634  1.00  7.070          H  
ATOM    163 2HG  PRO A  10      17.148  11.575  -2.466  1.00  7.070          H  
ATOM    164 1HD  PRO A  10      16.040   9.242  -0.811  1.00  7.070          H  
ATOM    165 2HD  PRO A  10      15.503  10.977  -0.845  1.00  7.070          H  
ATOM    166  N   SER A  11      15.110   7.752  -5.408  1.00  3.740          N  
ATOM    167  CA  SER A  11      14.789   6.381  -5.751  1.00  4.090          C  
ATOM    168  C   SER A  11      15.894   5.415  -5.406  1.00  3.740          C  
ATOM    169  O   SER A  11      17.033   5.556  -5.860  1.00  4.180          O  
ATOM    170  CB  SER A  11      14.464   6.278  -7.227  1.00  5.590          C  
ATOM    171  OG  SER A  11      14.258   4.946  -7.606  1.00  5.590          O  
ATOM    172  H   SER A  11      15.192   8.451  -6.132  1.00  4.490          H  
ATOM    173  HA  SER A  11      13.915   6.083  -5.181  1.00  4.910          H  
ATOM    174 1HB  SER A  11      13.568   6.860  -7.438  1.00  6.700          H  
ATOM    175 2HB  SER A  11      15.279   6.704  -7.809  1.00  6.700          H  
ATOM    176  HG  SER A  11      14.032   4.971  -8.538  1.00  6.700          H  
ATOM    177  N   GLY A  12      15.547   4.406  -4.610  1.00  3.460          N  
ATOM    178  CA  GLY A  12      16.504   3.361  -4.236  1.00  3.710          C  
ATOM    179  C   GLY A  12      17.436   3.720  -3.075  1.00  3.090          C  
ATOM    180  O   GLY A  12      18.344   2.957  -2.745  1.00  3.290          O  
ATOM    181  H   GLY A  12      14.588   4.408  -4.238  1.00  4.150          H  
ATOM    182 1HA  GLY A  12      15.948   2.461  -3.977  1.00  4.450          H  
ATOM    183 2HA  GLY A  12      17.104   3.110  -5.109  1.00  4.450          H  
ATOM    184  N   ASP A  13      17.213   4.867  -2.446  1.00  2.630          N  
ATOM    185  CA  ASP A  13      18.042   5.339  -1.344  1.00  2.360          C  
ATOM    186  C   ASP A  13      18.202   4.329  -0.205  1.00  2.310          C  
ATOM    187  O   ASP A  13      17.238   3.663   0.180  1.00  2.560          O  
ATOM    188  CB  ASP A  13      17.456   6.621  -0.790  1.00  3.410          C  
ATOM    189  CG  ASP A  13      18.256   7.175   0.323  1.00  3.410          C  
ATOM    190  OD1 ASP A  13      19.158   7.937   0.093  1.00  3.410          O  
ATOM    191  OD2 ASP A  13      17.983   6.779   1.448  1.00  3.410          O  
ATOM    192  H   ASP A  13      16.450   5.471  -2.774  1.00  3.160          H  
ATOM    193  HA  ASP A  13      19.033   5.557  -1.744  1.00  2.830          H  
ATOM    194 1HB  ASP A  13      17.413   7.345  -1.576  1.00  4.090          H  
ATOM    195 2HB  ASP A  13      16.451   6.444  -0.487  1.00  4.090          H  
ATOM    196  N   LYS A  14      19.437   4.211   0.307  1.00  2.480          N  
ATOM    197  CA  LYS A  14      19.771   3.293   1.401  1.00  2.780          C  
ATOM    198  C   LYS A  14      18.998   3.561   2.694  1.00  2.350          C  
ATOM    199  O   LYS A  14      18.670   2.614   3.420  1.00  2.860          O  
ATOM    200  CB  LYS A  14      21.271   3.332   1.691  1.00  3.770          C  
ATOM    201  CG  LYS A  14      22.134   2.687   0.609  1.00  3.770          C  
ATOM    202  CD  LYS A  14      23.621   2.770   0.956  1.00  3.770          C  
ATOM    203  CE  LYS A  14      24.489   2.123  -0.124  1.00  3.770          C  
ATOM    204  NZ  LYS A  14      25.945   2.231   0.189  1.00  3.770          N  
ATOM    205  H   LYS A  14      20.163   4.800  -0.078  1.00  2.980          H  
ATOM    206  HA  LYS A  14      19.519   2.285   1.073  1.00  3.340          H  
ATOM    207 1HB  LYS A  14      21.591   4.367   1.808  1.00  4.530          H  
ATOM    208 2HB  LYS A  14      21.471   2.819   2.632  1.00  4.530          H  
ATOM    209 1HG  LYS A  14      21.849   1.639   0.504  1.00  4.530          H  
ATOM    210 2HG  LYS A  14      21.957   3.186  -0.342  1.00  4.530          H  
ATOM    211 1HD  LYS A  14      23.912   3.816   1.064  1.00  4.530          H  
ATOM    212 2HD  LYS A  14      23.802   2.262   1.904  1.00  4.530          H  
ATOM    213 1HE  LYS A  14      24.223   1.070  -0.210  1.00  4.530          H  
ATOM    214 2HE  LYS A  14      24.296   2.614  -1.078  1.00  4.530          H  
ATOM    215 1HZ  LYS A  14      26.482   1.791  -0.547  1.00  4.530          H  
ATOM    216 2HZ  LYS A  14      26.207   3.205   0.258  1.00  4.530          H  
ATOM    217 3HZ  LYS A  14      26.139   1.768   1.066  1.00  4.530          H  
ATOM    218  N   GLY A  15      18.726   4.837   3.008  1.00  2.060          N  
ATOM    219  CA  GLY A  15      17.984   5.186   4.205  1.00  2.340          C  
ATOM    220  C   GLY A  15      16.630   4.556   4.031  1.00  1.970          C  
ATOM    221  O   GLY A  15      16.097   3.900   4.934  1.00  2.420          O  
ATOM    222  H   GLY A  15      18.968   5.605   2.377  1.00  2.470          H  
ATOM    223 1HA  GLY A  15      18.482   4.802   5.094  1.00  2.810          H  
ATOM    224 2HA  GLY A  15      17.896   6.270   4.284  1.00  2.810          H  
ATOM    225  N   PHE A  16      16.077   4.762   2.841  1.00  1.600          N  
ATOM    226  CA  PHE A  16      14.788   4.188   2.511  1.00  1.860          C  
ATOM    227  C   PHE A  16      14.774   2.681   2.554  1.00  1.730          C  
ATOM    228  O   PHE A  16      13.822   2.117   3.077  1.00  1.920          O  
ATOM    229  CB  PHE A  16      14.245   4.695   1.202  1.00  2.500          C  
ATOM    230  CG  PHE A  16      13.493   5.913   1.418  1.00  2.500          C  
ATOM    231  CD1 PHE A  16      13.985   7.177   1.168  1.00  2.500          C  
ATOM    232  CD2 PHE A  16      12.229   5.785   1.916  1.00  2.500          C  
ATOM    233  CE1 PHE A  16      13.206   8.272   1.420  1.00  2.500          C  
ATOM    234  CE2 PHE A  16      11.484   6.854   2.145  1.00  2.500          C  
ATOM    235  CZ  PHE A  16      11.959   8.104   1.909  1.00  2.500          C  
ATOM    236  H   PHE A  16      16.600   5.364   2.180  1.00  1.920          H  
ATOM    237  HA  PHE A  16      14.091   4.534   3.267  1.00  2.230          H  
ATOM    238 1HB  PHE A  16      15.055   4.893   0.511  1.00  3.000          H  
ATOM    239 2HB  PHE A  16      13.597   3.950   0.755  1.00  3.000          H  
ATOM    240  HD1 PHE A  16      14.981   7.317   0.785  1.00  3.000          H  
ATOM    241  HD2 PHE A  16      11.823   4.783   2.119  1.00  3.000          H  
ATOM    242  HE1 PHE A  16      13.592   9.280   1.230  1.00  3.000          H  
ATOM    243  HE2 PHE A  16      10.489   6.718   2.527  1.00  3.000          H  
ATOM    244  HZ  PHE A  16      11.339   8.961   2.111  1.00  3.000          H  
ATOM    245  N   VAL A  17      15.826   2.015   2.097  1.00  1.820          N  
ATOM    246  CA  VAL A  17      15.819   0.562   2.184  1.00  2.080          C  
ATOM    247  C   VAL A  17      15.664   0.140   3.651  1.00  1.840          C  
ATOM    248  O   VAL A  17      14.880  -0.768   3.952  1.00  1.790          O  
ATOM    249  CB  VAL A  17      17.112  -0.046   1.597  1.00  2.810          C  
ATOM    250  CG1 VAL A  17      17.177  -1.553   1.899  1.00  2.810          C  
ATOM    251  CG2 VAL A  17      17.145   0.196   0.089  1.00  2.810          C  
ATOM    252  H   VAL A  17      16.572   2.535   1.625  1.00  2.180          H  
ATOM    253  HA  VAL A  17      14.970   0.185   1.618  1.00  2.500          H  
ATOM    254  HB  VAL A  17      17.975   0.428   2.064  1.00  3.370          H  
ATOM    255 1HG1 VAL A  17      18.095  -1.963   1.481  1.00  3.370          H  
ATOM    256 2HG1 VAL A  17      17.170  -1.726   2.972  1.00  3.370          H  
ATOM    257 3HG1 VAL A  17      16.318  -2.053   1.447  1.00  3.370          H  
ATOM    258 1HG2 VAL A  17      18.061  -0.220  -0.329  1.00  3.370          H  
ATOM    259 2HG2 VAL A  17      16.284  -0.284  -0.374  1.00  3.370          H  
ATOM    260 3HG2 VAL A  17      17.113   1.256  -0.118  1.00  3.370          H  
ATOM    261  N   LYS A  18      16.412   0.778   4.561  1.00  1.980          N  
ATOM    262  CA  LYS A  18      16.278   0.445   5.977  1.00  2.040          C  
ATOM    263  C   LYS A  18      14.853   0.733   6.495  1.00  1.930          C  
ATOM    264  O   LYS A  18      14.279  -0.076   7.242  1.00  1.870          O  
ATOM    265  CB  LYS A  18      17.321   1.201   6.801  1.00  2.830          C  
ATOM    266  CG  LYS A  18      18.757   0.707   6.584  1.00  2.830          C  
ATOM    267  CD  LYS A  18      19.766   1.507   7.414  1.00  2.830          C  
ATOM    268  CE  LYS A  18      21.194   1.022   7.174  1.00  2.830          C  
ATOM    269  NZ  LYS A  18      22.194   1.813   7.954  1.00  2.830          N  
ATOM    270  H   LYS A  18      17.087   1.486   4.240  1.00  2.380          H  
ATOM    271  HA  LYS A  18      16.459  -0.622   6.094  1.00  2.450          H  
ATOM    272 1HB  LYS A  18      17.289   2.259   6.537  1.00  3.400          H  
ATOM    273 2HB  LYS A  18      17.082   1.119   7.859  1.00  3.400          H  
ATOM    274 1HG  LYS A  18      18.821  -0.347   6.850  1.00  3.400          H  
ATOM    275 2HG  LYS A  18      19.007   0.812   5.526  1.00  3.400          H  
ATOM    276 1HD  LYS A  18      19.700   2.562   7.139  1.00  3.400          H  
ATOM    277 2HD  LYS A  18      19.530   1.408   8.473  1.00  3.400          H  
ATOM    278 1HE  LYS A  18      21.268  -0.025   7.463  1.00  3.400          H  
ATOM    279 2HE  LYS A  18      21.425   1.113   6.111  1.00  3.400          H  
ATOM    280 1HZ  LYS A  18      23.123   1.461   7.766  1.00  3.400          H  
ATOM    281 2HZ  LYS A  18      22.144   2.785   7.686  1.00  3.400          H  
ATOM    282 3HZ  LYS A  18      21.998   1.727   8.941  1.00  3.400          H  
ATOM    283  N   PHE A  19      14.260   1.858   6.066  1.00  2.190          N  
ATOM    284  CA  PHE A  19      12.892   2.186   6.461  1.00  2.430          C  
ATOM    285  C   PHE A  19      11.890   1.181   5.919  1.00  2.330          C  
ATOM    286  O   PHE A  19      10.953   0.819   6.627  1.00  2.420          O  
ATOM    287  CB  PHE A  19      12.475   3.591   6.018  1.00  3.310          C  
ATOM    288  CG  PHE A  19      12.939   4.687   6.925  1.00  3.310          C  
ATOM    289  CD1 PHE A  19      13.979   5.536   6.599  1.00  3.310          C  
ATOM    290  CD2 PHE A  19      12.309   4.864   8.125  1.00  3.310          C  
ATOM    291  CE1 PHE A  19      14.371   6.522   7.476  1.00  3.310          C  
ATOM    292  CE2 PHE A  19      12.679   5.846   8.985  1.00  3.310          C  
ATOM    293  CZ  PHE A  19      13.719   6.669   8.669  1.00  3.310          C  
ATOM    294  H   PHE A  19      14.804   2.517   5.498  1.00  2.630          H  
ATOM    295  HA  PHE A  19      12.842   2.154   7.549  1.00  2.920          H  
ATOM    296 1HB  PHE A  19      12.873   3.775   5.034  1.00  3.970          H  
ATOM    297 2HB  PHE A  19      11.396   3.642   5.934  1.00  3.970          H  
ATOM    298  HD1 PHE A  19      14.486   5.423   5.655  1.00  3.970          H  
ATOM    299  HD2 PHE A  19      11.507   4.200   8.383  1.00  3.970          H  
ATOM    300  HE1 PHE A  19      15.200   7.185   7.223  1.00  3.970          H  
ATOM    301  HE2 PHE A  19      12.163   5.964   9.930  1.00  3.970          H  
ATOM    302  HZ  PHE A  19      14.032   7.445   9.372  1.00  3.970          H  
ATOM    303  N   ASN A  20      12.083   0.724   4.679  1.00  2.520          N  
ATOM    304  CA  ASN A  20      11.181  -0.230   4.055  1.00  2.840          C  
ATOM    305  C   ASN A  20      11.173  -1.520   4.863  1.00  2.730          C  
ATOM    306  O   ASN A  20      10.116  -2.127   5.076  1.00  2.740          O  
ATOM    307  CB  ASN A  20      11.631  -0.540   2.643  1.00  3.850          C  
ATOM    308  CG  ASN A  20      11.479   0.601   1.692  1.00  3.850          C  
ATOM    309  OD1 ASN A  20      10.788   1.593   1.945  1.00  3.850          O  
ATOM    310  ND2 ASN A  20      12.136   0.474   0.569  1.00  3.850          N  
ATOM    311  H   ASN A  20      12.855   1.107   4.141  1.00  3.020          H  
ATOM    312  HA  ASN A  20      10.173   0.183   4.047  1.00  3.410          H  
ATOM    313 1HB  ASN A  20      12.678  -0.835   2.659  1.00  4.620          H  
ATOM    314 2HB  ASN A  20      11.063  -1.388   2.266  1.00  4.620          H  
ATOM    315 1HD2 ASN A  20      12.086   1.194  -0.124  1.00  4.620          H  
ATOM    316 2HD2 ASN A  20      12.686  -0.343   0.400  1.00  4.620          H  
ATOM    317  N   LYS A  21      12.349  -1.938   5.344  1.00  2.870          N  
ATOM    318  CA  LYS A  21      12.405  -3.148   6.144  1.00  3.000          C  
ATOM    319  C   LYS A  21      11.601  -2.968   7.427  1.00  2.730          C  
ATOM    320  O   LYS A  21      10.788  -3.835   7.775  1.00  2.720          O  
ATOM    321  CB  LYS A  21      13.854  -3.524   6.464  1.00  4.150          C  
ATOM    322  CG  LYS A  21      14.653  -4.037   5.263  1.00  4.150          C  
ATOM    323  CD  LYS A  21      16.099  -4.361   5.645  1.00  4.150          C  
ATOM    324  CE  LYS A  21      16.892  -4.872   4.448  1.00  4.150          C  
ATOM    325  NZ  LYS A  21      18.315  -5.156   4.801  1.00  4.150          N  
ATOM    326  H   LYS A  21      13.205  -1.431   5.082  1.00  3.440          H  
ATOM    327  HA  LYS A  21      11.953  -3.960   5.576  1.00  3.600          H  
ATOM    328 1HB  LYS A  21      14.373  -2.649   6.856  1.00  4.980          H  
ATOM    329 2HB  LYS A  21      13.870  -4.289   7.239  1.00  4.980          H  
ATOM    330 1HG  LYS A  21      14.176  -4.933   4.871  1.00  4.980          H  
ATOM    331 2HG  LYS A  21      14.653  -3.278   4.482  1.00  4.980          H  
ATOM    332 1HD  LYS A  21      16.579  -3.457   6.026  1.00  4.980          H  
ATOM    333 2HD  LYS A  21      16.109  -5.117   6.430  1.00  4.980          H  
ATOM    334 1HE  LYS A  21      16.431  -5.786   4.079  1.00  4.980          H  
ATOM    335 2HE  LYS A  21      16.867  -4.123   3.660  1.00  4.980          H  
ATOM    336 1HZ  LYS A  21      18.805  -5.492   3.983  1.00  4.980          H  
ATOM    337 2HZ  LYS A  21      18.757  -4.311   5.134  1.00  4.980          H  
ATOM    338 3HZ  LYS A  21      18.351  -5.861   5.525  1.00  4.980          H  
ATOM    339  N   LYS A  22      11.786  -1.820   8.103  1.00  2.710          N  
ATOM    340  CA  LYS A  22      11.046  -1.550   9.332  1.00  2.650          C  
ATOM    341  C   LYS A  22       9.552  -1.497   9.054  1.00  2.380          C  
ATOM    342  O   LYS A  22       8.747  -1.933   9.885  1.00  2.270          O  
ATOM    343  CB  LYS A  22      11.488  -0.254  10.011  1.00  3.730          C  
ATOM    344  CG  LYS A  22      10.801  -0.032  11.378  1.00  3.730          C  
ATOM    345  CD  LYS A  22      11.357   1.176  12.106  1.00  3.730          C  
ATOM    346  CE  LYS A  22      10.625   1.445  13.435  1.00  3.730          C  
ATOM    347  NZ  LYS A  22      10.915   0.389  14.470  1.00  3.730          N  
ATOM    348  H   LYS A  22      12.487  -1.148   7.767  1.00  3.250          H  
ATOM    349  HA  LYS A  22      11.227  -2.373  10.026  1.00  3.180          H  
ATOM    350 1HB  LYS A  22      12.568  -0.265  10.153  1.00  4.480          H  
ATOM    351 2HB  LYS A  22      11.246   0.595   9.363  1.00  4.480          H  
ATOM    352 1HG  LYS A  22       9.732   0.119  11.222  1.00  4.480          H  
ATOM    353 2HG  LYS A  22      10.933  -0.926  11.986  1.00  4.480          H  
ATOM    354 1HD  LYS A  22      12.413   1.009  12.313  1.00  4.480          H  
ATOM    355 2HD  LYS A  22      11.265   2.044  11.462  1.00  4.480          H  
ATOM    356 1HE  LYS A  22      10.939   2.417  13.819  1.00  4.480          H  
ATOM    357 2HE  LYS A  22       9.550   1.469  13.254  1.00  4.480          H  
ATOM    358 1HZ  LYS A  22      10.418   0.608  15.324  1.00  4.480          H  
ATOM    359 2HZ  LYS A  22      10.617  -0.519  14.134  1.00  4.480          H  
ATOM    360 3HZ  LYS A  22      11.908   0.365  14.660  1.00  4.480          H  
ATOM    361  N   ALA A  23       9.182  -0.914   7.909  1.00  2.500          N  
ATOM    362  CA  ALA A  23       7.798  -0.779   7.514  1.00  2.670          C  
ATOM    363  C   ALA A  23       7.121  -2.119   7.402  1.00  2.490          C  
ATOM    364  O   ALA A  23       5.962  -2.250   7.798  1.00  2.650          O  
ATOM    365  CB  ALA A  23       7.695  -0.034   6.197  1.00  3.670          C  
ATOM    366  H   ALA A  23       9.907  -0.513   7.313  1.00  3.000          H  
ATOM    367  HA  ALA A  23       7.292  -0.235   8.286  1.00  3.200          H  
ATOM    368 1HB  ALA A  23       6.646   0.094   5.927  1.00  4.400          H  
ATOM    369 2HB  ALA A  23       8.171   0.933   6.290  1.00  4.400          H  
ATOM    370 3HB  ALA A  23       8.196  -0.600   5.430  1.00  4.400          H  
ATOM    371  N   ASN A  24       7.830  -3.124   6.895  1.00  2.440          N  
ATOM    372  CA  ASN A  24       7.241  -4.443   6.790  1.00  2.700          C  
ATOM    373  C   ASN A  24       7.108  -5.091   8.171  1.00  2.570          C  
ATOM    374  O   ASN A  24       6.093  -5.743   8.465  1.00  2.890          O  
ATOM    375  CB  ASN A  24       8.041  -5.286   5.825  1.00  3.680          C  
ATOM    376  CG  ASN A  24       7.788  -4.872   4.392  1.00  3.680          C  
ATOM    377  OD1 ASN A  24       6.717  -4.346   4.065  1.00  3.680          O  
ATOM    378  ND2 ASN A  24       8.748  -5.092   3.535  1.00  3.680          N  
ATOM    379  H   ASN A  24       8.775  -2.938   6.537  1.00  2.930          H  
ATOM    380  HA  ASN A  24       6.236  -4.337   6.387  1.00  3.240          H  
ATOM    381 1HB  ASN A  24       9.106  -5.168   6.044  1.00  4.410          H  
ATOM    382 2HB  ASN A  24       7.788  -6.336   5.950  1.00  4.410          H  
ATOM    383 1HD2 ASN A  24       8.629  -4.832   2.576  1.00  4.410          H  
ATOM    384 2HD2 ASN A  24       9.602  -5.514   3.834  1.00  4.410          H  
ATOM    385  N   GLU A  25       8.100  -4.878   9.048  1.00  2.340          N  
ATOM    386  CA  GLU A  25       8.002  -5.447  10.390  1.00  2.470          C  
ATOM    387  C   GLU A  25       6.808  -4.849  11.142  1.00  2.310          C  
ATOM    388  O   GLU A  25       6.039  -5.585  11.791  1.00  2.540          O  
ATOM    389  CB  GLU A  25       9.275  -5.171  11.199  1.00  3.410          C  
ATOM    390  CG  GLU A  25      10.520  -5.914  10.743  1.00  3.410          C  
ATOM    391  CD  GLU A  25      11.741  -5.523  11.544  1.00  3.410          C  
ATOM    392  OE1 GLU A  25      11.635  -4.612  12.334  1.00  3.410          O  
ATOM    393  OE2 GLU A  25      12.770  -6.130  11.367  1.00  3.410          O  
ATOM    394  H   GLU A  25       8.944  -4.374   8.747  1.00  2.810          H  
ATOM    395  HA  GLU A  25       7.858  -6.523  10.303  1.00  2.960          H  
ATOM    396 1HB  GLU A  25       9.499  -4.106  11.158  1.00  4.090          H  
ATOM    397 2HB  GLU A  25       9.100  -5.424  12.242  1.00  4.090          H  
ATOM    398 1HG  GLU A  25      10.352  -6.984  10.845  1.00  4.090          H  
ATOM    399 2HG  GLU A  25      10.693  -5.697   9.690  1.00  4.090          H  
ATOM    400  N   LEU A  26       6.624  -3.522  11.005  1.00  2.220          N  
ATOM    401  CA  LEU A  26       5.517  -2.854  11.656  1.00  2.540          C  
ATOM    402  C   LEU A  26       4.217  -3.215  10.985  1.00  2.850          C  
ATOM    403  O   LEU A  26       3.234  -3.413  11.675  1.00  3.250          O  
ATOM    404  CB  LEU A  26       5.673  -1.330  11.757  1.00  3.430          C  
ATOM    405  CG  LEU A  26       4.474  -0.576  12.545  1.00  3.430          C  
ATOM    406  CD1 LEU A  26       4.311  -1.125  13.973  1.00  3.430          C  
ATOM    407  CD2 LEU A  26       4.761   0.906  12.639  1.00  3.430          C  
ATOM    408  H   LEU A  26       7.310  -2.973  10.477  1.00  2.660          H  
ATOM    409  HA  LEU A  26       5.483  -3.235  12.670  1.00  3.050          H  
ATOM    410 1HB  LEU A  26       6.614  -1.108  12.257  1.00  4.110          H  
ATOM    411 2HB  LEU A  26       5.724  -0.929  10.742  1.00  4.110          H  
ATOM    412  HG  LEU A  26       3.545  -0.729  12.005  1.00  4.110          H  
ATOM    413 1HD1 LEU A  26       3.499  -0.594  14.470  1.00  4.110          H  
ATOM    414 2HD1 LEU A  26       4.066  -2.168  13.952  1.00  4.110          H  
ATOM    415 3HD1 LEU A  26       5.231  -0.978  14.533  1.00  4.110          H  
ATOM    416 1HD2 LEU A  26       3.940   1.405  13.153  1.00  4.110          H  
ATOM    417 2HD2 LEU A  26       5.683   1.072  13.193  1.00  4.110          H  
ATOM    418 3HD2 LEU A  26       4.854   1.299  11.668  1.00  4.110          H  
ATOM    419  N   HIS A  27       4.184  -3.335   9.654  1.00  2.970          N  
ATOM    420  CA  HIS A  27       2.955  -3.702   8.962  1.00  3.550          C  
ATOM    421  C   HIS A  27       2.342  -4.893   9.662  1.00  3.360          C  
ATOM    422  O   HIS A  27       1.154  -4.883  10.024  1.00  3.570          O  
ATOM    423  CB  HIS A  27       3.264  -4.120   7.513  1.00  4.740          C  
ATOM    424  CG  HIS A  27       2.098  -4.615   6.716  1.00  4.740          C  
ATOM    425  ND1 HIS A  27       1.232  -3.773   6.102  1.00  4.740          N  
ATOM    426  CD2 HIS A  27       1.668  -5.868   6.447  1.00  4.740          C  
ATOM    427  CE1 HIS A  27       0.303  -4.469   5.476  1.00  4.740          C  
ATOM    428  NE2 HIS A  27       0.545  -5.751   5.667  1.00  4.740          N  
ATOM    429  H   HIS A  27       5.006  -3.128   9.089  1.00  3.560          H  
ATOM    430  HA  HIS A  27       2.253  -2.875   8.971  1.00  4.260          H  
ATOM    431 1HB  HIS A  27       3.695  -3.272   6.985  1.00  5.690          H  
ATOM    432 2HB  HIS A  27       4.002  -4.900   7.513  1.00  5.690          H  
ATOM    433  HD1 HIS A  27       1.481  -2.829   5.906  1.00  5.690          H  
ATOM    434  HD2 HIS A  27       2.042  -6.851   6.729  1.00  5.690          H  
ATOM    435  HE1 HIS A  27      -0.486  -3.961   4.921  1.00  5.690          H  
ATOM    436  N   GLY A  28       3.165  -5.928   9.863  1.00  3.280          N  
ATOM    437  CA  GLY A  28       2.723  -7.138  10.523  1.00  3.510          C  
ATOM    438  C   GLY A  28       2.184  -6.859  11.925  1.00  3.050          C  
ATOM    439  O   GLY A  28       1.042  -7.201  12.234  1.00  3.230          O  
ATOM    440  H   GLY A  28       4.132  -5.860   9.518  1.00  3.940          H  
ATOM    441 1HA  GLY A  28       1.955  -7.617   9.919  1.00  4.210          H  
ATOM    442 2HA  GLY A  28       3.561  -7.831  10.588  1.00  4.210          H  
ATOM    443  N   ALA A  29       3.001  -6.234  12.780  1.00  2.860          N  
ATOM    444  CA  ALA A  29       2.603  -5.947  14.162  1.00  3.060          C  
ATOM    445  C   ALA A  29       1.367  -5.043  14.283  1.00  2.530          C  
ATOM    446  O   ALA A  29       0.537  -5.219  15.177  1.00  2.870          O  
ATOM    447  CB  ALA A  29       3.762  -5.293  14.886  1.00  4.200          C  
ATOM    448  H   ALA A  29       3.938  -5.960  12.454  1.00  3.430          H  
ATOM    449  HA  ALA A  29       2.368  -6.897  14.641  1.00  3.670          H  
ATOM    450 1HB  ALA A  29       3.491  -5.114  15.923  1.00  5.040          H  
ATOM    451 2HB  ALA A  29       4.633  -5.945  14.840  1.00  5.040          H  
ATOM    452 3HB  ALA A  29       3.991  -4.360  14.402  1.00  5.040          H  
ATOM    453  N   ALA A  30       1.269  -4.061  13.394  1.00  2.090          N  
ATOM    454  CA  ALA A  30       0.200  -3.077  13.360  1.00  2.160          C  
ATOM    455  C   ALA A  30      -1.068  -3.601  12.702  1.00  2.330          C  
ATOM    456  O   ALA A  30      -2.168  -3.149  13.035  1.00  2.970          O  
ATOM    457  CB  ALA A  30       0.673  -1.836  12.615  1.00  3.000          C  
ATOM    458  H   ALA A  30       2.006  -3.972  12.714  1.00  2.510          H  
ATOM    459  HA  ALA A  30      -0.038  -2.810  14.387  1.00  2.590          H  
ATOM    460 1HB  ALA A  30      -0.098  -1.085  12.622  1.00  3.600          H  
ATOM    461 2HB  ALA A  30       1.550  -1.450  13.101  1.00  3.600          H  
ATOM    462 3HB  ALA A  30       0.914  -2.102  11.582  1.00  3.600          H  
ATOM    463  N   GLY A  31      -0.931  -4.534  11.756  1.00  2.180          N  
ATOM    464  CA  GLY A  31      -2.072  -5.034  11.016  1.00  2.780          C  
ATOM    465  C   GLY A  31      -2.523  -4.031   9.958  1.00  2.840          C  
ATOM    466  O   GLY A  31      -3.716  -3.944   9.650  1.00  3.360          O  
ATOM    467  H   GLY A  31      -0.011  -4.897  11.497  1.00  2.620          H  
ATOM    468 1HA  GLY A  31      -1.794  -5.973  10.537  1.00  3.340          H  
ATOM    469 2HA  GLY A  31      -2.889  -5.247  11.703  1.00  3.340          H  
ATOM    470  N   ASN A  32      -1.589  -3.214   9.457  1.00  2.640          N  
ATOM    471  CA  ASN A  32      -1.955  -2.198   8.469  1.00  2.910          C  
ATOM    472  C   ASN A  32      -0.810  -1.661   7.607  1.00  2.670          C  
ATOM    473  O   ASN A  32       0.366  -1.916   7.843  1.00  2.890          O  
ATOM    474  CB  ASN A  32      -2.734  -1.073   9.160  1.00  3.970          C  
ATOM    475  CG  ASN A  32      -2.011  -0.398  10.294  1.00  3.970          C  
ATOM    476  OD1 ASN A  32      -1.005   0.300  10.143  1.00  3.970          O  
ATOM    477  ND2 ASN A  32      -2.537  -0.611  11.476  1.00  3.970          N  
ATOM    478  H   ASN A  32      -0.615  -3.410   9.705  1.00  3.170          H  
ATOM    479  HA  ASN A  32      -2.648  -2.670   7.772  1.00  3.490          H  
ATOM    480 1HB  ASN A  32      -2.983  -0.302   8.428  1.00  4.760          H  
ATOM    481 2HB  ASN A  32      -3.678  -1.453   9.540  1.00  4.760          H  
ATOM    482 1HD2 ASN A  32      -2.137  -0.200  12.293  1.00  4.760          H  
ATOM    483 2HD2 ASN A  32      -3.349  -1.195  11.569  1.00  4.760          H  
ATOM    484  N   ASP A  33      -1.172  -0.862   6.609  1.00  2.600          N  
ATOM    485  CA  ASP A  33      -0.216  -0.291   5.664  1.00  2.610          C  
ATOM    486  C   ASP A  33       0.379   0.984   6.287  1.00  2.460          C  
ATOM    487  O   ASP A  33      -0.351   1.934   6.599  1.00  2.940          O  
ATOM    488  CB  ASP A  33      -0.936  -0.081   4.309  1.00  3.650          C  
ATOM    489  CG  ASP A  33      -0.049   0.255   3.035  1.00  3.650          C  
ATOM    490  OD1 ASP A  33       1.127   0.557   3.140  1.00  3.650          O  
ATOM    491  OD2 ASP A  33      -0.592   0.129   1.945  1.00  3.650          O  
ATOM    492  H   ASP A  33      -2.154  -0.662   6.482  1.00  3.120          H  
ATOM    493  HA  ASP A  33       0.596  -0.998   5.508  1.00  3.130          H  
ATOM    494 1HB  ASP A  33      -1.510  -0.979   4.080  1.00  4.380          H  
ATOM    495 2HB  ASP A  33      -1.660   0.729   4.424  1.00  4.380          H  
ATOM    496  N   VAL A  34       1.685   0.958   6.576  1.00  2.160          N  
ATOM    497  CA  VAL A  34       2.324   2.079   7.263  1.00  2.200          C  
ATOM    498  C   VAL A  34       3.371   2.756   6.383  1.00  2.240          C  
ATOM    499  O   VAL A  34       4.188   2.095   5.741  1.00  2.330          O  
ATOM    500  CB  VAL A  34       3.003   1.644   8.578  1.00  3.060          C  
ATOM    501  CG1 VAL A  34       3.618   2.906   9.272  1.00  3.060          C  
ATOM    502  CG2 VAL A  34       2.004   0.915   9.472  1.00  3.060          C  
ATOM    503  H   VAL A  34       2.224   0.151   6.292  1.00  2.590          H  
ATOM    504  HA  VAL A  34       1.561   2.818   7.495  1.00  2.640          H  
ATOM    505  HB  VAL A  34       3.824   0.965   8.354  1.00  3.680          H  
ATOM    506 1HG1 VAL A  34       4.092   2.628  10.174  1.00  3.680          H  
ATOM    507 2HG1 VAL A  34       4.345   3.389   8.642  1.00  3.680          H  
ATOM    508 3HG1 VAL A  34       2.857   3.603   9.502  1.00  3.680          H  
ATOM    509 1HG2 VAL A  34       2.487   0.608  10.387  1.00  3.680          H  
ATOM    510 2HG2 VAL A  34       1.186   1.566   9.699  1.00  3.680          H  
ATOM    511 3HG2 VAL A  34       1.621   0.032   8.960  1.00  3.680          H  
ATOM    512  N   LEU A  35       3.294   4.078   6.349  1.00  2.640          N  
ATOM    513  CA  LEU A  35       4.163   4.943   5.578  1.00  2.910          C  
ATOM    514  C   LEU A  35       5.378   5.443   6.345  1.00  2.620          C  
ATOM    515  O   LEU A  35       5.254   6.260   7.250  1.00  2.890          O  
ATOM    516  CB  LEU A  35       3.275   6.112   5.156  1.00  3.970          C  
ATOM    517  CG  LEU A  35       3.813   7.280   4.402  1.00  3.970          C  
ATOM    518  CD1 LEU A  35       4.433   6.932   3.083  1.00  3.970          C  
ATOM    519  CD2 LEU A  35       2.617   8.146   4.161  1.00  3.970          C  
ATOM    520  H   LEU A  35       2.571   4.528   6.919  1.00  3.170          H  
ATOM    521  HA  LEU A  35       4.515   4.387   4.716  1.00  3.490          H  
ATOM    522 1HB  LEU A  35       2.443   5.734   4.621  1.00  4.760          H  
ATOM    523 2HB  LEU A  35       2.871   6.529   6.076  1.00  4.760          H  
ATOM    524  HG  LEU A  35       4.563   7.784   4.995  1.00  4.760          H  
ATOM    525 1HD1 LEU A  35       4.769   7.846   2.612  1.00  4.760          H  
ATOM    526 2HD1 LEU A  35       5.283   6.274   3.234  1.00  4.760          H  
ATOM    527 3HD1 LEU A  35       3.717   6.463   2.443  1.00  4.760          H  
ATOM    528 1HD2 LEU A  35       2.888   8.980   3.638  1.00  4.760          H  
ATOM    529 2HD2 LEU A  35       1.882   7.603   3.576  1.00  4.760          H  
ATOM    530 3HD2 LEU A  35       2.171   8.434   5.111  1.00  4.760          H  
ATOM    531  N   PHE A  36       6.560   4.952   5.970  1.00  2.510          N  
ATOM    532  CA  PHE A  36       7.831   5.297   6.626  1.00  2.390          C  
ATOM    533  C   PHE A  36       8.840   5.971   5.734  1.00  2.700          C  
ATOM    534  O   PHE A  36       8.965   5.624   4.561  1.00  3.140          O  
ATOM    535  CB  PHE A  36       8.573   4.064   7.140  1.00  3.390          C  
ATOM    536  CG  PHE A  36       8.115   3.395   8.362  1.00  3.390          C  
ATOM    537  CD1 PHE A  36       7.057   2.555   8.401  1.00  3.390          C  
ATOM    538  CD2 PHE A  36       8.851   3.577   9.516  1.00  3.390          C  
ATOM    539  CE1 PHE A  36       6.743   1.921   9.578  1.00  3.390          C  
ATOM    540  CE2 PHE A  36       8.533   2.952  10.655  1.00  3.390          C  
ATOM    541  CZ  PHE A  36       7.486   2.122  10.694  1.00  3.390          C  
ATOM    542  H   PHE A  36       6.575   4.285   5.209  1.00  3.010          H  
ATOM    543  HA  PHE A  36       7.620   5.972   7.454  1.00  2.870          H  
ATOM    544 1HB  PHE A  36       8.587   3.319   6.349  1.00  4.070          H  
ATOM    545 2HB  PHE A  36       9.587   4.347   7.296  1.00  4.070          H  
ATOM    546  HD1 PHE A  36       6.464   2.380   7.497  1.00  4.070          H  
ATOM    547  HD2 PHE A  36       9.698   4.246   9.505  1.00  4.070          H  
ATOM    548  HE1 PHE A  36       5.901   1.241   9.608  1.00  4.070          H  
ATOM    549  HE2 PHE A  36       9.121   3.123  11.544  1.00  4.070          H  
ATOM    550  HZ  PHE A  36       7.245   1.621  11.615  1.00  4.070          H  
ATOM    551  N   GLY A  37       9.655   6.840   6.319  1.00  2.800          N  
ATOM    552  CA  GLY A  37      10.744   7.397   5.540  1.00  3.190          C  
ATOM    553  C   GLY A  37      11.120   8.818   5.846  1.00  2.970          C  
ATOM    554  O   GLY A  37      10.306   9.612   6.324  1.00  2.850          O  
ATOM    555  H   GLY A  37       9.504   7.110   7.301  1.00  3.360          H  
ATOM    556 1HA  GLY A  37      11.619   6.764   5.626  1.00  3.830          H  
ATOM    557 2HA  GLY A  37      10.440   7.365   4.514  1.00  3.830          H  
ATOM    558  N   CYS A  38      12.362   9.153   5.519  1.00  3.440          N  
ATOM    559  CA  CYS A  38      12.857  10.487   5.751  1.00  3.730          C  
ATOM    560  C   CYS A  38      13.441  11.155   4.520  1.00  3.660          C  
ATOM    561  O   CYS A  38      14.263  10.589   3.802  1.00  3.860          O  
ATOM    562  CB  CYS A  38      13.883  10.467   6.888  1.00  5.110          C  
ATOM    563  SG  CYS A  38      13.154  10.034   8.514  1.00  5.110          S  
ATOM    564  H   CYS A  38      12.979   8.457   5.118  1.00  4.130          H  
ATOM    565  HA  CYS A  38      12.018  11.092   6.073  1.00  4.480          H  
ATOM    566 1HB  CYS A  38      14.649   9.728   6.663  1.00  6.130          H  
ATOM    567 2HB  CYS A  38      14.382  11.425   6.965  1.00  6.130          H  
ATOM    568  HG  CYS A  38      14.285  10.046   9.258  1.00  6.130          H  
ATOM    569  N   GLY A  39      13.066  12.416   4.395  1.00  3.790          N  
ATOM    570  CA  GLY A  39      13.468  13.381   3.387  1.00  3.970          C  
ATOM    571  C   GLY A  39      12.758  14.683   3.752  1.00  3.640          C  
ATOM    572  O   GLY A  39      11.978  14.712   4.705  1.00  3.680          O  
ATOM    573  H   GLY A  39      12.381  12.720   5.074  1.00  4.550          H  
ATOM    574 1HA  GLY A  39      14.549  13.516   3.403  1.00  4.760          H  
ATOM    575 2HA  GLY A  39      13.177  13.047   2.392  1.00  4.760          H  
ATOM    576  N   GLY A  40      13.011  15.760   3.030  1.00  3.790          N  
ATOM    577  CA  GLY A  40      12.371  17.035   3.376  1.00  3.990          C  
ATOM    578  C   GLY A  40      10.864  17.044   3.123  1.00  3.500          C  
ATOM    579  O   GLY A  40      10.364  16.391   2.192  1.00  3.280          O  
ATOM    580  H   GLY A  40      13.652  15.711   2.250  1.00  4.550          H  
ATOM    581 1HA  GLY A  40      12.558  17.264   4.428  1.00  4.790          H  
ATOM    582 2HA  GLY A  40      12.834  17.837   2.800  1.00  4.790          H  
ATOM    583  N   ALA A  41      10.142  17.902   3.863  1.00  3.650          N  
ATOM    584  CA  ALA A  41       8.698  18.035   3.687  1.00  3.610          C  
ATOM    585  C   ALA A  41       8.332  18.405   2.256  1.00  3.420          C  
ATOM    586  O   ALA A  41       7.296  17.972   1.756  1.00  3.280          O  
ATOM    587  CB  ALA A  41       8.146  19.090   4.638  1.00  5.070          C  
ATOM    588  H   ALA A  41      10.584  18.435   4.632  1.00  4.380          H  
ATOM    589  HA  ALA A  41       8.244  17.075   3.906  1.00  4.330          H  
ATOM    590 1HB  ALA A  41       7.067  19.165   4.519  1.00  6.080          H  
ATOM    591 2HB  ALA A  41       8.380  18.815   5.664  1.00  6.080          H  
ATOM    592 3HB  ALA A  41       8.603  20.051   4.416  1.00  6.080          H  
ATOM    593  N   ASP A  42       9.173  19.192   1.582  1.00  3.620          N  
ATOM    594  CA  ASP A  42       8.911  19.621   0.223  1.00  3.720          C  
ATOM    595  C   ASP A  42       9.519  18.721  -0.861  1.00  3.390          C  
ATOM    596  O   ASP A  42       9.487  19.077  -2.042  1.00  3.660          O  
ATOM    597  CB  ASP A  42       9.415  21.056   0.058  1.00  5.170          C  
ATOM    598  CG  ASP A  42      10.910  21.152   0.356  1.00  5.170          C  
ATOM    599  OD1 ASP A  42      11.379  20.325   1.138  1.00  5.170          O  
ATOM    600  OD2 ASP A  42      11.599  21.990  -0.211  1.00  5.170          O  
ATOM    601  H   ASP A  42      10.039  19.537   2.010  1.00  4.340          H  
ATOM    602  HA  ASP A  42       7.831  19.624   0.078  1.00  4.460          H  
ATOM    603 1HB  ASP A  42       9.231  21.395  -0.962  1.00  6.200          H  
ATOM    604 2HB  ASP A  42       8.871  21.715   0.733  1.00  6.200          H  
ATOM    605  N   LYS A  43      10.068  17.565  -0.479  1.00  3.120          N  
ATOM    606  CA  LYS A  43      10.661  16.648  -1.451  1.00  3.120          C  
ATOM    607  C   LYS A  43       9.910  15.323  -1.506  1.00  2.890          C  
ATOM    608  O   LYS A  43       9.746  14.738  -2.578  1.00  3.080          O  
ATOM    609  CB  LYS A  43      12.138  16.376  -1.123  1.00  4.370          C  
ATOM    610  CG  LYS A  43      13.157  17.375  -1.736  1.00  4.370          C  
ATOM    611  CD  LYS A  43      13.175  18.707  -0.981  1.00  4.370          C  
ATOM    612  CE  LYS A  43      14.199  19.693  -1.525  1.00  4.370          C  
ATOM    613  NZ  LYS A  43      14.229  20.975  -0.711  1.00  4.370          N  
ATOM    614  H   LYS A  43      10.072  17.321   0.510  1.00  3.740          H  
ATOM    615  HA  LYS A  43      10.600  17.101  -2.439  1.00  3.740          H  
ATOM    616 1HB  LYS A  43      12.265  16.388  -0.039  1.00  5.240          H  
ATOM    617 2HB  LYS A  43      12.402  15.376  -1.467  1.00  5.240          H  
ATOM    618 1HG  LYS A  43      14.153  16.936  -1.714  1.00  5.240          H  
ATOM    619 2HG  LYS A  43      12.885  17.567  -2.773  1.00  5.240          H  
ATOM    620 1HD  LYS A  43      12.224  19.180  -1.110  1.00  5.240          H  
ATOM    621 2HD  LYS A  43      13.336  18.550   0.086  1.00  5.240          H  
ATOM    622 1HE  LYS A  43      15.187  19.238  -1.510  1.00  5.240          H  
ATOM    623 2HE  LYS A  43      13.936  19.938  -2.553  1.00  5.240          H  
ATOM    624 1HZ  LYS A  43      14.903  21.612  -1.093  1.00  5.240          H  
ATOM    625 2HZ  LYS A  43      13.290  21.437  -0.705  1.00  5.240          H  
ATOM    626 3HZ  LYS A  43      14.473  20.762   0.241  1.00  5.240          H  
ATOM    627  N   LEU A  44       9.430  14.855  -0.363  1.00  2.700          N  
ATOM    628  CA  LEU A  44       8.766  13.561  -0.306  1.00  2.660          C  
ATOM    629  C   LEU A  44       7.403  13.577  -0.986  1.00  2.780          C  
ATOM    630  O   LEU A  44       6.727  14.603  -1.088  1.00  2.770          O  
ATOM    631  CB  LEU A  44       8.606  13.099   1.151  1.00  3.740          C  
ATOM    632  CG  LEU A  44       9.911  12.813   1.951  1.00  3.740          C  
ATOM    633  CD1 LEU A  44       9.539  12.534   3.400  1.00  3.740          C  
ATOM    634  CD2 LEU A  44      10.657  11.600   1.350  1.00  3.740          C  
ATOM    635  H   LEU A  44       9.587  15.384   0.497  1.00  3.240          H  
ATOM    636  HA  LEU A  44       9.378  12.843  -0.844  1.00  3.190          H  
ATOM    637 1HB  LEU A  44       8.065  13.882   1.691  1.00  4.490          H  
ATOM    638 2HB  LEU A  44       7.992  12.199   1.167  1.00  4.490          H  
ATOM    639  HG  LEU A  44      10.557  13.691   1.927  1.00  4.490          H  
ATOM    640 1HD1 LEU A  44      10.421  12.342   3.983  1.00  4.490          H  
ATOM    641 2HD1 LEU A  44       9.024  13.400   3.811  1.00  4.490          H  
ATOM    642 3HD1 LEU A  44       8.899  11.679   3.442  1.00  4.490          H  
ATOM    643 1HD2 LEU A  44      11.554  11.400   1.928  1.00  4.490          H  
ATOM    644 2HD2 LEU A  44      10.011  10.729   1.383  1.00  4.490          H  
ATOM    645 3HD2 LEU A  44      10.947  11.790   0.322  1.00  4.490          H  
ATOM    646  N   LYS A  45       6.977  12.405  -1.444  1.00  3.250          N  
ATOM    647  CA  LYS A  45       5.674  12.271  -2.082  1.00  3.570          C  
ATOM    648  C   LYS A  45       4.562  12.778  -1.177  1.00  3.300          C  
ATOM    649  O   LYS A  45       4.526  12.453   0.013  1.00  3.300          O  
ATOM    650  CB  LYS A  45       5.400  10.816  -2.484  1.00  4.870          C  
ATOM    651  CG  LYS A  45       6.332  10.234  -3.564  1.00  4.870          C  
ATOM    652  CD  LYS A  45       6.101  10.904  -4.929  1.00  4.870          C  
ATOM    653  CE  LYS A  45       6.888  10.230  -6.041  1.00  4.870          C  
ATOM    654  NZ  LYS A  45       6.703  10.934  -7.358  1.00  4.870          N  
ATOM    655  H   LYS A  45       7.579  11.600  -1.353  1.00  3.900          H  
ATOM    656  HA  LYS A  45       5.666  12.896  -2.973  1.00  4.280          H  
ATOM    657 1HB  LYS A  45       5.485  10.177  -1.601  1.00  5.840          H  
ATOM    658 2HB  LYS A  45       4.375  10.726  -2.845  1.00  5.840          H  
ATOM    659 1HG  LYS A  45       7.372  10.361  -3.266  1.00  5.840          H  
ATOM    660 2HG  LYS A  45       6.135   9.168  -3.663  1.00  5.840          H  
ATOM    661 1HD  LYS A  45       5.040  10.877  -5.177  1.00  5.840          H  
ATOM    662 2HD  LYS A  45       6.425  11.941  -4.889  1.00  5.840          H  
ATOM    663 1HE  LYS A  45       7.941  10.225  -5.782  1.00  5.840          H  
ATOM    664 2HE  LYS A  45       6.548   9.202  -6.141  1.00  5.840          H  
ATOM    665 1HZ  LYS A  45       7.235  10.460  -8.075  1.00  5.840          H  
ATOM    666 2HZ  LYS A  45       5.723  10.930  -7.611  1.00  5.840          H  
ATOM    667 3HZ  LYS A  45       7.025  11.889  -7.281  1.00  5.840          H  
ATOM    668  N   LYS A  46       3.613  13.497  -1.793  1.00  3.400          N  
ATOM    669  CA  LYS A  46       2.461  14.148  -1.153  1.00  3.570          C  
ATOM    670  C   LYS A  46       1.566  13.231  -0.327  1.00  3.660          C  
ATOM    671  O   LYS A  46       0.747  13.713   0.456  1.00  3.960          O  
ATOM    672  CB  LYS A  46       1.610  14.861  -2.211  1.00  4.930          C  
ATOM    673  CG  LYS A  46       0.880  13.936  -3.198  1.00  4.930          C  
ATOM    674  CD  LYS A  46       0.103  14.742  -4.245  1.00  4.930          C  
ATOM    675  CE  LYS A  46      -0.659  13.830  -5.209  1.00  4.930          C  
ATOM    676  NZ  LYS A  46      -1.395  14.608  -6.249  1.00  4.930          N  
ATOM    677  H   LYS A  46       3.751  13.667  -2.779  1.00  4.080          H  
ATOM    678  HA  LYS A  46       2.854  14.908  -0.474  1.00  4.280          H  
ATOM    679 1HB  LYS A  46       0.856  15.472  -1.712  1.00  5.920          H  
ATOM    680 2HB  LYS A  46       2.243  15.535  -2.788  1.00  5.920          H  
ATOM    681 1HG  LYS A  46       1.597  13.287  -3.698  1.00  5.920          H  
ATOM    682 2HG  LYS A  46       0.171  13.311  -2.653  1.00  5.920          H  
ATOM    683 1HD  LYS A  46      -0.609  15.397  -3.740  1.00  5.920          H  
ATOM    684 2HD  LYS A  46       0.796  15.361  -4.817  1.00  5.920          H  
ATOM    685 1HE  LYS A  46       0.047  13.164  -5.702  1.00  5.920          H  
ATOM    686 2HE  LYS A  46      -1.374  13.233  -4.644  1.00  5.920          H  
ATOM    687 1HZ  LYS A  46      -1.884  13.971  -6.864  1.00  5.920          H  
ATOM    688 2HZ  LYS A  46      -2.063  15.223  -5.804  1.00  5.920          H  
ATOM    689 3HZ  LYS A  46      -0.741  15.158  -6.788  1.00  5.920          H  
ATOM    690  N   SER A  47       1.695  11.917  -0.514  1.00  3.630          N  
ATOM    691  CA  SER A  47       0.932  10.940   0.249  1.00  3.910          C  
ATOM    692  C   SER A  47       1.303  11.029   1.733  1.00  3.530          C  
ATOM    693  O   SER A  47       0.547  10.574   2.598  1.00  3.860          O  
ATOM    694  CB  SER A  47       1.252   9.517  -0.212  1.00  5.360          C  
ATOM    695  OG  SER A  47       0.827   9.263  -1.530  1.00  5.360          O  
ATOM    696  H   SER A  47       2.365  11.588  -1.192  1.00  4.360          H  
ATOM    697  HA  SER A  47      -0.131  11.146   0.131  1.00  4.690          H  
ATOM    698 1HB  SER A  47       2.329   9.355  -0.143  1.00  6.430          H  
ATOM    699 2HB  SER A  47       0.780   8.805   0.464  1.00  6.430          H  
ATOM    700  HG  SER A  47       1.092   8.330  -1.722  1.00  6.430          H  
ATOM    701  N   TYR A  48       2.501  11.569   2.013  1.00  3.040          N  
ATOM    702  CA  TYR A  48       3.071  11.664   3.344  1.00  2.900          C  
ATOM    703  C   TYR A  48       3.211  13.085   3.890  1.00  2.880          C  
ATOM    704  O   TYR A  48       4.238  13.717   3.654  1.00  2.880          O  
ATOM    705  CB  TYR A  48       4.458  11.049   3.185  1.00  4.120          C  
ATOM    706  CG  TYR A  48       5.249  10.654   4.362  1.00  4.120          C  
ATOM    707  CD1 TYR A  48       4.756  10.549   5.662  1.00  4.120          C  
ATOM    708  CD2 TYR A  48       6.521  10.311   4.085  1.00  4.120          C  
ATOM    709  CE1 TYR A  48       5.612  10.093   6.644  1.00  4.120          C  
ATOM    710  CE2 TYR A  48       7.346   9.869   5.036  1.00  4.120          C  
ATOM    711  CZ  TYR A  48       6.917   9.755   6.293  1.00  4.120          C  
ATOM    712  OH  TYR A  48       7.773   9.320   7.215  1.00  4.120          O  
ATOM    713  H   TYR A  48       3.063  11.934   1.237  1.00  3.650          H  
ATOM    714  HA  TYR A  48       2.452  11.094   4.026  1.00  3.480          H  
ATOM    715 1HB  TYR A  48       4.389  10.191   2.528  1.00  4.940          H  
ATOM    716 2HB  TYR A  48       5.066  11.768   2.633  1.00  4.940          H  
ATOM    717  HD1 TYR A  48       3.732  10.808   5.905  1.00  4.940          H  
ATOM    718  HD2 TYR A  48       6.870  10.395   3.065  1.00  4.940          H  
ATOM    719  HE1 TYR A  48       5.277   9.994   7.673  1.00  4.940          H  
ATOM    720  HE2 TYR A  48       8.366   9.597   4.784  1.00  4.940          H  
ATOM    721  HH  TYR A  48       8.682   9.281   6.834  1.00  4.940          H  
ATOM    722  N   PRO A  49       2.210  13.656   4.578  1.00  3.210          N  
ATOM    723  CA  PRO A  49       2.295  14.980   5.152  1.00  3.570          C  
ATOM    724  C   PRO A  49       3.419  15.028   6.175  1.00  3.620          C  
ATOM    725  O   PRO A  49       3.522  14.132   7.020  1.00  4.100          O  
ATOM    726  CB  PRO A  49       0.922  15.146   5.818  1.00  5.350          C  
ATOM    727  CG  PRO A  49       0.020  14.191   5.077  1.00  5.350          C  
ATOM    728  CD  PRO A  49       0.906  13.015   4.724  1.00  5.350          C  
ATOM    729  HA  PRO A  49       2.454  15.719   4.352  1.00  4.280          H  
ATOM    730 1HB  PRO A  49       0.985  14.926   6.883  1.00  6.430          H  
ATOM    731 2HB  PRO A  49       0.590  16.192   5.731  1.00  6.430          H  
ATOM    732 1HG  PRO A  49      -0.832  13.901   5.714  1.00  6.430          H  
ATOM    733 2HG  PRO A  49      -0.402  14.677   4.184  1.00  6.430          H  
ATOM    734 1HD  PRO A  49       0.913  12.261   5.509  1.00  6.430          H  
ATOM    735 2HD  PRO A  49       0.554  12.635   3.783  1.00  6.430          H  
ATOM    736  N   ILE A  50       4.200  16.091   6.173  1.00  3.550          N  
ATOM    737  CA  ILE A  50       5.265  16.217   7.151  1.00  4.000          C  
ATOM    738  C   ILE A  50       5.038  17.451   8.017  1.00  3.780          C  
ATOM    739  O   ILE A  50       4.900  18.561   7.509  1.00  4.140          O  
ATOM    740  CB  ILE A  50       6.638  16.260   6.448  1.00  5.420          C  
ATOM    741  CG1 ILE A  50       6.866  14.998   5.538  1.00  5.420          C  
ATOM    742  CG2 ILE A  50       7.759  16.394   7.439  1.00  5.420          C  
ATOM    743  CD1 ILE A  50       6.906  13.635   6.238  1.00  5.420          C  
ATOM    744  H   ILE A  50       4.074  16.810   5.472  1.00  4.260          H  
ATOM    745  HA  ILE A  50       5.248  15.354   7.811  1.00  4.800          H  
ATOM    746  HB  ILE A  50       6.640  17.109   5.801  1.00  6.500          H  
ATOM    747 1HG1 ILE A  50       6.080  14.969   4.793  1.00  6.500          H  
ATOM    748 2HG1 ILE A  50       7.814  15.117   5.029  1.00  6.500          H  
ATOM    749 1HG2 ILE A  50       8.709  16.462   6.904  1.00  6.500          H  
ATOM    750 2HG2 ILE A  50       7.610  17.289   8.019  1.00  6.500          H  
ATOM    751 3HG2 ILE A  50       7.783  15.547   8.095  1.00  6.500          H  
ATOM    752 1HD1 ILE A  50       7.072  12.872   5.487  1.00  6.500          H  
ATOM    753 2HD1 ILE A  50       7.712  13.592   6.963  1.00  6.500          H  
ATOM    754 3HD1 ILE A  50       5.964  13.435   6.736  1.00  6.500          H  
ATOM    755  N   ALA A  51       4.962  17.235   9.320  1.00  3.690          N  
ATOM    756  CA  ALA A  51       4.759  18.291  10.308  1.00  4.020          C  
ATOM    757  C   ALA A  51       6.057  19.028  10.515  1.00  4.200          C  
ATOM    758  O   ALA A  51       7.116  18.468  10.251  1.00  4.180          O  
ATOM    759  CB  ALA A  51       4.283  17.722  11.628  1.00  5.500          C  
ATOM    760  H   ALA A  51       5.067  16.282   9.631  1.00  4.430          H  
ATOM    761  HA  ALA A  51       4.017  18.993   9.922  1.00  4.820          H  
ATOM    762 1HB  ALA A  51       4.134  18.534  12.340  1.00  6.600          H  
ATOM    763 2HB  ALA A  51       3.343  17.196  11.479  1.00  6.600          H  
ATOM    764 3HB  ALA A  51       5.013  17.047  12.012  1.00  6.600          H  
ATOM    765  N   GLN A  52       6.017  20.238  11.066  1.00  4.650          N  
ATOM    766  CA  GLN A  52       7.263  20.969  11.318  1.00  5.120          C  
ATOM    767  C   GLN A  52       8.238  20.168  12.193  1.00  5.330          C  
ATOM    768  O   GLN A  52       9.461  20.262  12.014  1.00  5.760          O  
ATOM    769  CB  GLN A  52       6.962  22.309  11.994  1.00  6.980          C  
ATOM    770  CG  GLN A  52       6.184  23.298  11.121  1.00  6.980          C  
ATOM    771  CD  GLN A  52       4.667  23.110  11.207  1.00  6.980          C  
ATOM    772  OE1 GLN A  52       4.175  22.036  11.597  1.00  6.980          O  
ATOM    773  NE2 GLN A  52       3.924  24.145  10.847  1.00  6.980          N  
ATOM    774  H   GLN A  52       5.120  20.675  11.281  1.00  5.580          H  
ATOM    775  HA  GLN A  52       7.748  21.158  10.359  1.00  6.140          H  
ATOM    776 1HB  GLN A  52       6.393  22.135  12.908  1.00  8.380          H  
ATOM    777 2HB  GLN A  52       7.898  22.784  12.285  1.00  8.380          H  
ATOM    778 1HG  GLN A  52       6.420  24.312  11.442  1.00  8.380          H  
ATOM    779 2HG  GLN A  52       6.485  23.156  10.084  1.00  8.380          H  
ATOM    780 1HE2 GLN A  52       2.925  24.082  10.881  1.00  8.380          H  
ATOM    781 2HE2 GLN A  52       4.358  24.992  10.537  1.00  8.380          H  
ATOM    782  N   ASP A  53       7.694  19.367  13.111  1.00  5.200          N  
ATOM    783  CA  ASP A  53       8.503  18.555  14.001  1.00  5.500          C  
ATOM    784  C   ASP A  53       9.051  17.356  13.257  1.00  5.130          C  
ATOM    785  O   ASP A  53      10.161  16.896  13.529  1.00  5.360          O  
ATOM    786  CB  ASP A  53       7.663  18.057  15.170  1.00  7.580          C  
ATOM    787  CG  ASP A  53       7.217  19.159  16.114  1.00  7.580          C  
ATOM    788  OD1 ASP A  53       7.798  20.219  16.129  1.00  7.580          O  
ATOM    789  OD2 ASP A  53       6.261  18.928  16.800  1.00  7.580          O  
ATOM    790  H   ASP A  53       6.691  19.372  13.227  1.00  6.240          H  
ATOM    791  HA  ASP A  53       9.336  19.153  14.372  1.00  6.600          H  
ATOM    792 1HB  ASP A  53       6.781  17.544  14.789  1.00  9.100          H  
ATOM    793 2HB  ASP A  53       8.241  17.325  15.739  1.00  9.100          H  
ATOM    794  N   LEU A  54       8.284  16.846  12.302  1.00  4.690          N  
ATOM    795  CA  LEU A  54       8.722  15.677  11.578  1.00  4.470          C  
ATOM    796  C   LEU A  54       9.747  16.101  10.550  1.00  5.000          C  
ATOM    797  O   LEU A  54      10.638  15.326  10.240  1.00  5.130          O  
ATOM    798  CB  LEU A  54       7.558  14.952  10.916  1.00  6.350          C  
ATOM    799  CG  LEU A  54       6.468  14.340  11.850  1.00  6.350          C  
ATOM    800  CD1 LEU A  54       5.401  13.679  10.944  1.00  6.350          C  
ATOM    801  CD2 LEU A  54       7.079  13.365  12.892  1.00  6.350          C  
ATOM    802  H   LEU A  54       7.396  17.277  12.080  1.00  5.630          H  
ATOM    803  HA  LEU A  54       9.215  14.998  12.260  1.00  5.360          H  
ATOM    804 1HB  LEU A  54       7.061  15.665  10.278  1.00  7.620          H  
ATOM    805 2HB  LEU A  54       7.958  14.162  10.295  1.00  7.620          H  
ATOM    806  HG  LEU A  54       5.986  15.125  12.400  1.00  7.620          H  
ATOM    807 1HD1 LEU A  54       4.599  13.271  11.561  1.00  7.620          H  
ATOM    808 2HD1 LEU A  54       4.985  14.409  10.265  1.00  7.620          H  
ATOM    809 3HD1 LEU A  54       5.848  12.875  10.364  1.00  7.620          H  
ATOM    810 1HD2 LEU A  54       6.278  12.973  13.520  1.00  7.620          H  
ATOM    811 2HD2 LEU A  54       7.578  12.550  12.424  1.00  7.620          H  
ATOM    812 3HD2 LEU A  54       7.788  13.888  13.525  1.00  7.620          H  
ATOM    813  N   ASP A  55       9.634  17.336  10.046  1.00  5.510          N  
ATOM    814  CA  ASP A  55      10.564  17.903   9.070  1.00  6.200          C  
ATOM    815  C   ASP A  55      11.925  18.029   9.768  1.00  6.060          C  
ATOM    816  O   ASP A  55      12.967  17.685   9.193  1.00  6.380          O  
ATOM    817  CB  ASP A  55       9.991  19.238   8.559  1.00  8.400          C  
ATOM    818  CG  ASP A  55      10.663  19.915   7.331  1.00  8.400          C  
ATOM    819  OD1 ASP A  55      10.857  19.300   6.274  1.00  8.400          O  
ATOM    820  OD2 ASP A  55      10.979  21.081   7.477  1.00  8.400          O  
ATOM    821  H   ASP A  55       8.824  17.889  10.321  1.00  6.610          H  
ATOM    822  HA  ASP A  55      10.670  17.216   8.229  1.00  7.440          H  
ATOM    823 1HB  ASP A  55       8.938  19.107   8.334  1.00 10.080          H  
ATOM    824 2HB  ASP A  55      10.029  19.951   9.383  1.00 10.080          H  
ATOM    825  N   LEU A  56      11.918  18.440  11.055  1.00  5.710          N  
ATOM    826  CA  LEU A  56      13.160  18.442  11.809  1.00  5.720          C  
ATOM    827  C   LEU A  56      13.724  17.041  11.876  1.00  5.080          C  
ATOM    828  O   LEU A  56      14.904  16.838  11.582  1.00  5.360          O  
ATOM    829  CB  LEU A  56      12.963  18.918  13.255  1.00  8.000          C  
ATOM    830  CG  LEU A  56      14.221  18.774  14.208  1.00  8.000          C  
ATOM    831  CD1 LEU A  56      15.390  19.618  13.708  1.00  8.000          C  
ATOM    832  CD2 LEU A  56      13.811  19.161  15.618  1.00  8.000          C  
ATOM    833  H   LEU A  56      11.054  18.795  11.478  1.00  6.850          H  
ATOM    834  HA  LEU A  56      13.868  19.087  11.297  1.00  6.860          H  
ATOM    835 1HB  LEU A  56      12.667  19.964  13.235  1.00  9.600          H  
ATOM    836 2HB  LEU A  56      12.152  18.350  13.698  1.00  9.600          H  
ATOM    837  HG  LEU A  56      14.551  17.734  14.218  1.00  9.600          H  
ATOM    838 1HD1 LEU A  56      16.238  19.486  14.381  1.00  9.600          H  
ATOM    839 2HD1 LEU A  56      15.684  19.301  12.709  1.00  9.600          H  
ATOM    840 3HD1 LEU A  56      15.101  20.666  13.688  1.00  9.600          H  
ATOM    841 1HD2 LEU A  56      14.662  19.042  16.291  1.00  9.600          H  
ATOM    842 2HD2 LEU A  56      13.480  20.200  15.634  1.00  9.600          H  
ATOM    843 3HD2 LEU A  56      12.996  18.513  15.947  1.00  9.600          H  
ATOM    844  N   TYR A  57      12.892  16.068  12.258  1.00  4.350          N  
ATOM    845  CA  TYR A  57      13.374  14.708  12.378  1.00  3.870          C  
ATOM    846  C   TYR A  57      13.888  14.141  11.063  1.00  4.060          C  
ATOM    847  O   TYR A  57      14.884  13.403  11.064  1.00  4.190          O  
ATOM    848  CB  TYR A  57      12.318  13.775  12.973  1.00  5.610          C  
ATOM    849  CG  TYR A  57      12.136  13.959  14.449  1.00  5.610          C  
ATOM    850  CD1 TYR A  57      10.925  14.387  14.951  1.00  5.610          C  
ATOM    851  CD2 TYR A  57      13.198  13.717  15.312  1.00  5.610          C  
ATOM    852  CE1 TYR A  57      10.764  14.578  16.300  1.00  5.610          C  
ATOM    853  CE2 TYR A  57      13.043  13.909  16.664  1.00  5.610          C  
ATOM    854  CZ  TYR A  57      11.829  14.340  17.161  1.00  5.610          C  
ATOM    855  OH  TYR A  57      11.666  14.533  18.513  1.00  5.610          O  
ATOM    856  H   TYR A  57      11.925  16.294  12.518  1.00  5.220          H  
ATOM    857  HA  TYR A  57      14.207  14.728  13.069  1.00  4.640          H  
ATOM    858 1HB  TYR A  57      11.365  13.957  12.486  1.00  6.730          H  
ATOM    859 2HB  TYR A  57      12.596  12.738  12.787  1.00  6.730          H  
ATOM    860  HD1 TYR A  57      10.095  14.573  14.287  1.00  6.730          H  
ATOM    861  HD2 TYR A  57      14.156  13.378  14.924  1.00  6.730          H  
ATOM    862  HE1 TYR A  57       9.806  14.917  16.690  1.00  6.730          H  
ATOM    863  HE2 TYR A  57      13.876  13.721  17.342  1.00  6.730          H  
ATOM    864  HH  TYR A  57      12.483  14.316  18.969  1.00  6.730          H  
ATOM    865  N   THR A  58      13.239  14.432   9.927  1.00  4.330          N  
ATOM    866  CA  THR A  58      13.759  13.825   8.715  1.00  4.780          C  
ATOM    867  C   THR A  58      15.147  14.368   8.375  1.00  4.950          C  
ATOM    868  O   THR A  58      16.023  13.604   7.953  1.00  5.170          O  
ATOM    869  CB  THR A  58      12.852  14.007   7.481  1.00  6.510          C  
ATOM    870  OG1 THR A  58      12.681  15.375   7.163  1.00  6.510          O  
ATOM    871  CG2 THR A  58      11.452  13.377   7.678  1.00  6.510          C  
ATOM    872  H   THR A  58      12.388  14.997   9.922  1.00  5.200          H  
ATOM    873  HA  THR A  58      13.858  12.766   8.899  1.00  5.740          H  
ATOM    874  HB  THR A  58      13.345  13.544   6.673  1.00  7.810          H  
ATOM    875  HG1 THR A  58      12.333  15.416   6.243  1.00  7.810          H  
ATOM    876 1HG2 THR A  58      10.865  13.506   6.769  1.00  7.810          H  
ATOM    877 2HG2 THR A  58      11.536  12.332   7.899  1.00  7.810          H  
ATOM    878 3HG2 THR A  58      10.951  13.851   8.477  1.00  7.810          H  
ATOM    879  N   ARG A  59      15.375  15.671   8.602  1.00  5.040          N  
ATOM    880  CA  ARG A  59      16.696  16.265   8.367  1.00  5.400          C  
ATOM    881  C   ARG A  59      17.740  15.813   9.387  1.00  5.080          C  
ATOM    882  O   ARG A  59      18.905  15.592   9.046  1.00  5.390          O  
ATOM    883  CB  ARG A  59      16.655  17.779   8.400  1.00  7.420          C  
ATOM    884  CG  ARG A  59      15.996  18.431   7.226  1.00  7.420          C  
ATOM    885  CD  ARG A  59      16.293  19.890   7.191  1.00  7.420          C  
ATOM    886  NE  ARG A  59      15.745  20.596   8.348  1.00  7.420          N  
ATOM    887  CZ  ARG A  59      14.491  21.076   8.419  1.00  7.420          C  
ATOM    888  NH1 ARG A  59      13.682  20.901   7.415  1.00  7.420          N  
ATOM    889  NH2 ARG A  59      14.081  21.722   9.501  1.00  7.420          N  
ATOM    890  H   ARG A  59      14.580  16.258   8.894  1.00  6.050          H  
ATOM    891  HA  ARG A  59      17.030  15.955   7.379  1.00  6.480          H  
ATOM    892 1HB  ARG A  59      16.101  18.089   9.291  1.00  8.900          H  
ATOM    893 2HB  ARG A  59      17.666  18.170   8.489  1.00  8.900          H  
ATOM    894 1HG  ARG A  59      16.358  17.977   6.305  1.00  8.900          H  
ATOM    895 2HG  ARG A  59      14.914  18.285   7.301  1.00  8.900          H  
ATOM    896 1HD  ARG A  59      17.375  20.028   7.198  1.00  8.900          H  
ATOM    897 2HD  ARG A  59      15.891  20.331   6.283  1.00  8.900          H  
ATOM    898  HE  ARG A  59      16.356  20.750   9.140  1.00  8.900          H  
ATOM    899 1HH1 ARG A  59      13.976  20.406   6.596  1.00  8.900          H  
ATOM    900 2HH1 ARG A  59      12.720  21.256   7.448  1.00  8.900          H  
ATOM    901 1HH2 ARG A  59      14.715  21.869  10.271  1.00  8.900          H  
ATOM    902 2HH2 ARG A  59      13.132  22.079   9.549  1.00  8.900          H  
ATOM    903  N   LEU A  60      17.310  15.720  10.645  1.00  4.610          N  
ATOM    904  CA  LEU A  60      18.124  15.346  11.789  1.00  4.500          C  
ATOM    905  C   LEU A  60      18.596  13.899  11.686  1.00  4.210          C  
ATOM    906  O   LEU A  60      19.730  13.577  12.047  1.00  4.630          O  
ATOM    907  CB  LEU A  60      17.291  15.571  13.061  1.00  6.340          C  
ATOM    908  CG  LEU A  60      17.908  15.328  14.440  1.00  6.340          C  
ATOM    909  CD1 LEU A  60      19.124  16.234  14.656  1.00  6.340          C  
ATOM    910  CD2 LEU A  60      16.814  15.610  15.486  1.00  6.340          C  
ATOM    911  H   LEU A  60      16.335  15.955  10.836  1.00  5.530          H  
ATOM    912  HA  LEU A  60      18.995  15.995  11.803  1.00  5.400          H  
ATOM    913 1HB  LEU A  60      16.934  16.599  13.047  1.00  7.610          H  
ATOM    914 2HB  LEU A  60      16.436  14.926  12.991  1.00  7.610          H  
ATOM    915  HG  LEU A  60      18.237  14.290  14.523  1.00  7.610          H  
ATOM    916 1HD1 LEU A  60      19.538  16.052  15.648  1.00  7.610          H  
ATOM    917 2HD1 LEU A  60      19.888  16.018  13.910  1.00  7.610          H  
ATOM    918 3HD1 LEU A  60      18.820  17.277  14.575  1.00  7.610          H  
ATOM    919 1HD2 LEU A  60      17.209  15.437  16.488  1.00  7.610          H  
ATOM    920 2HD2 LEU A  60      16.483  16.646  15.401  1.00  7.610          H  
ATOM    921 3HD2 LEU A  60      15.971  14.949  15.312  1.00  7.610          H  
ATOM    922  N   GLY A  61      17.714  13.021  11.203  1.00  3.790          N  
ATOM    923  CA  GLY A  61      18.016  11.605  11.067  1.00  3.790          C  
ATOM    924  C   GLY A  61      17.236  10.733  12.045  1.00  3.290          C  
ATOM    925  O   GLY A  61      17.697   9.656  12.431  1.00  3.540          O  
ATOM    926  H   GLY A  61      16.785  13.348  10.948  1.00  4.550          H  
ATOM    927 1HA  GLY A  61      17.783  11.297  10.048  1.00  4.550          H  
ATOM    928 2HA  GLY A  61      19.083  11.447  11.208  1.00  4.550          H  
ATOM    929  N   GLY A  62      16.074  11.210  12.486  1.00  2.970          N  
ATOM    930  CA  GLY A  62      15.244  10.438  13.393  1.00  3.060          C  
ATOM    931  C   GLY A  62      14.347   9.518  12.584  1.00  2.990          C  
ATOM    932  O   GLY A  62      14.468   9.441  11.358  1.00  3.030          O  
ATOM    933  H   GLY A  62      15.734  12.097  12.123  1.00  3.560          H  
ATOM    934 1HA  GLY A  62      15.868   9.854  14.069  1.00  3.670          H  
ATOM    935 2HA  GLY A  62      14.637  11.109  13.999  1.00  3.670          H  
ATOM    936  N   MET A  63      13.435   8.829  13.260  1.00  3.120          N  
ATOM    937  CA  MET A  63      12.530   7.929  12.566  1.00  3.300          C  
ATOM    938  C   MET A  63      11.199   8.635  12.404  1.00  3.140          C  
ATOM    939  O   MET A  63      10.691   9.226  13.358  1.00  3.190          O  
ATOM    940  CB  MET A  63      12.391   6.636  13.355  1.00  4.550          C  
ATOM    941  CG  MET A  63      13.719   5.907  13.602  1.00  4.550          C  
ATOM    942  SD  MET A  63      14.526   5.331  12.092  1.00  4.550          S  
ATOM    943  CE  MET A  63      13.495   3.939  11.624  1.00  4.550          C  
ATOM    944  H   MET A  63      13.370   8.939  14.262  1.00  3.740          H  
ATOM    945  HA  MET A  63      12.923   7.713  11.575  1.00  3.960          H  
ATOM    946 1HB  MET A  63      11.939   6.851  14.322  1.00  5.460          H  
ATOM    947 2HB  MET A  63      11.729   5.972  12.820  1.00  5.460          H  
ATOM    948 1HG  MET A  63      14.407   6.576  14.118  1.00  5.460          H  
ATOM    949 2HG  MET A  63      13.542   5.046  14.245  1.00  5.460          H  
ATOM    950 1HE  MET A  63      13.881   3.492  10.703  1.00  5.460          H  
ATOM    951 2HE  MET A  63      13.522   3.202  12.421  1.00  5.460          H  
ATOM    952 3HE  MET A  63      12.475   4.259  11.467  1.00  5.460          H  
ATOM    953  N   VAL A  64      10.652   8.601  11.199  1.00  3.190          N  
ATOM    954  CA  VAL A  64       9.393   9.270  10.898  1.00  3.170          C  
ATOM    955  C   VAL A  64       8.432   8.354  10.146  1.00  3.120          C  
ATOM    956  O   VAL A  64       8.836   7.695   9.177  1.00  3.310          O  
ATOM    957  CB  VAL A  64       9.677  10.560  10.068  1.00  4.450          C  
ATOM    958  CG1 VAL A  64       8.384  11.285   9.698  1.00  4.450          C  
ATOM    959  CG2 VAL A  64      10.591  11.515  10.889  1.00  4.450          C  
ATOM    960  H   VAL A  64      11.118   8.077  10.469  1.00  3.830          H  
ATOM    961  HA  VAL A  64       8.922   9.560  11.837  1.00  3.800          H  
ATOM    962  HB  VAL A  64      10.167  10.282   9.132  1.00  5.340          H  
ATOM    963 1HG1 VAL A  64       8.627  12.169   9.111  1.00  5.340          H  
ATOM    964 2HG1 VAL A  64       7.740  10.659   9.129  1.00  5.340          H  
ATOM    965 3HG1 VAL A  64       7.878  11.567  10.576  1.00  5.340          H  
ATOM    966 1HG2 VAL A  64      10.796  12.409  10.321  1.00  5.340          H  
ATOM    967 2HG2 VAL A  64      10.088  11.787  11.815  1.00  5.340          H  
ATOM    968 3HG2 VAL A  64      11.534  11.029  11.121  1.00  5.340          H  
ATOM    969  N   TRP A  65       7.176   8.278  10.612  1.00  3.120          N  
ATOM    970  CA  TRP A  65       6.179   7.491   9.893  1.00  3.220          C  
ATOM    971  C   TRP A  65       4.743   7.862  10.246  1.00  3.130          C  
ATOM    972  O   TRP A  65       4.480   8.488  11.278  1.00  3.360          O  
ATOM    973  CB  TRP A  65       6.351   5.990  10.127  1.00  4.470          C  
ATOM    974  CG  TRP A  65       6.087   5.463  11.480  1.00  4.470          C  
ATOM    975  CD1 TRP A  65       4.891   4.976  11.913  1.00  4.470          C  
ATOM    976  CD2 TRP A  65       7.006   5.296  12.578  1.00  4.470          C  
ATOM    977  NE1 TRP A  65       5.000   4.522  13.193  1.00  4.470          N  
ATOM    978  CE2 TRP A  65       6.286   4.700  13.616  1.00  4.470          C  
ATOM    979  CE3 TRP A  65       8.368   5.584  12.763  1.00  4.470          C  
ATOM    980  CZ2 TRP A  65       6.870   4.384  14.820  1.00  4.470          C  
ATOM    981  CZ3 TRP A  65       8.945   5.260  13.979  1.00  4.470          C  
ATOM    982  CH2 TRP A  65       8.217   4.677  14.975  1.00  4.470          C  
ATOM    983  H   TRP A  65       6.906   8.800  11.436  1.00  3.740          H  
ATOM    984  HA  TRP A  65       6.318   7.686   8.832  1.00  3.860          H  
ATOM    985 1HB  TRP A  65       5.716   5.436   9.453  1.00  5.360          H  
ATOM    986 2HB  TRP A  65       7.349   5.742   9.884  1.00  5.360          H  
ATOM    987  HD1 TRP A  65       3.983   4.949  11.320  1.00  5.360          H  
ATOM    988  HE1 TRP A  65       4.254   4.113  13.735  1.00  5.360          H  
ATOM    989  HE3 TRP A  65       8.954   6.045  11.972  1.00  5.360          H  
ATOM    990  HZ2 TRP A  65       6.309   3.918  15.631  1.00  5.360          H  
ATOM    991  HZ3 TRP A  65       9.984   5.475  14.135  1.00  5.360          H  
ATOM    992  HH2 TRP A  65       8.708   4.439  15.918  1.00  5.360          H  
ATOM    993  N   ARG A  66       3.813   7.419   9.396  1.00  3.100          N  
ATOM    994  CA  ARG A  66       2.377   7.534   9.637  1.00  3.120          C  
ATOM    995  C   ARG A  66       1.625   6.232   9.340  1.00  3.010          C  
ATOM    996  O   ARG A  66       1.634   5.733   8.211  1.00  3.390          O  
ATOM    997  CB  ARG A  66       1.762   8.624   8.777  1.00  4.360          C  
ATOM    998  CG  ARG A  66       2.216  10.033   9.071  1.00  4.360          C  
ATOM    999  CD  ARG A  66       1.499  11.006   8.211  1.00  4.360          C  
ATOM   1000  NE  ARG A  66       1.963  12.362   8.414  1.00  4.360          N  
ATOM   1001  CZ  ARG A  66       1.566  13.193   9.397  1.00  4.360          C  
ATOM   1002  NH1 ARG A  66       0.692  12.821  10.313  1.00  4.360          N  
ATOM   1003  NH2 ARG A  66       2.082  14.395   9.413  1.00  4.360          N  
ATOM   1004  H   ARG A  66       4.154   6.959   8.548  1.00  3.720          H  
ATOM   1005  HA  ARG A  66       2.227   7.787  10.687  1.00  3.740          H  
ATOM   1006 1HB  ARG A  66       1.992   8.422   7.732  1.00  5.230          H  
ATOM   1007 2HB  ARG A  66       0.677   8.594   8.883  1.00  5.230          H  
ATOM   1008 1HG  ARG A  66       2.029  10.265  10.117  1.00  5.230          H  
ATOM   1009 2HG  ARG A  66       3.279  10.123   8.870  1.00  5.230          H  
ATOM   1010 1HD  ARG A  66       1.678  10.743   7.170  1.00  5.230          H  
ATOM   1011 2HD  ARG A  66       0.431  10.970   8.406  1.00  5.230          H  
ATOM   1012  HE  ARG A  66       2.627  12.765   7.737  1.00  5.230          H  
ATOM   1013 1HH1 ARG A  66       0.299  11.894  10.295  1.00  5.230          H  
ATOM   1014 2HH1 ARG A  66       0.414  13.468  11.038  1.00  5.230          H  
ATOM   1015 1HH2 ARG A  66       2.753  14.611   8.666  1.00  5.230          H  
ATOM   1016 2HH2 ARG A  66       1.813  15.062  10.117  1.00  5.230          H  
ATOM   1017  N   ALA A  67       0.940   5.677  10.335  1.00  2.970          N  
ATOM   1018  CA  ALA A  67       0.191   4.439  10.094  1.00  3.240          C  
ATOM   1019  C   ALA A  67      -1.204   4.747   9.608  1.00  3.150          C  
ATOM   1020  O   ALA A  67      -1.860   5.646  10.141  1.00  3.150          O  
ATOM   1021  CB  ALA A  67       0.113   3.602  11.361  1.00  4.430          C  
ATOM   1022  H   ALA A  67       0.943   6.108  11.252  1.00  3.560          H  
ATOM   1023  HA  ALA A  67       0.684   3.877   9.315  1.00  3.890          H  
ATOM   1024 1HB  ALA A  67      -0.443   2.687  11.150  1.00  5.310          H  
ATOM   1025 2HB  ALA A  67       1.119   3.348  11.699  1.00  5.310          H  
ATOM   1026 3HB  ALA A  67      -0.401   4.163  12.138  1.00  5.310          H  
ATOM   1027  N   ASP A  68      -1.729   3.949   8.675  1.00  3.500          N  
ATOM   1028  CA  ASP A  68      -3.114   4.143   8.264  1.00  3.620          C  
ATOM   1029  C   ASP A  68      -4.016   3.462   9.292  1.00  3.970          C  
ATOM   1030  O   ASP A  68      -4.559   2.377   9.068  1.00  4.570          O  
ATOM   1031  CB  ASP A  68      -3.347   3.570   6.865  1.00  5.020          C  
ATOM   1032  CG  ASP A  68      -4.704   3.934   6.250  1.00  5.020          C  
ATOM   1033  OD1 ASP A  68      -5.329   4.850   6.735  1.00  5.020          O  
ATOM   1034  OD2 ASP A  68      -5.090   3.307   5.282  1.00  5.020          O  
ATOM   1035  H   ASP A  68      -1.174   3.230   8.197  1.00  4.200          H  
ATOM   1036  HA  ASP A  68      -3.339   5.209   8.253  1.00  4.340          H  
ATOM   1037 1HB  ASP A  68      -2.580   3.953   6.223  1.00  6.020          H  
ATOM   1038 2HB  ASP A  68      -3.237   2.486   6.889  1.00  6.020          H  
ATOM   1039  N   ALA A  69      -4.125   4.101  10.449  1.00  4.080          N  
ATOM   1040  CA  ALA A  69      -4.847   3.558  11.580  1.00  4.830          C  
ATOM   1041  C   ALA A  69      -5.328   4.653  12.521  1.00  5.010          C  
ATOM   1042  O   ALA A  69      -4.768   5.750  12.555  1.00  5.480          O  
ATOM   1043  CB  ALA A  69      -3.946   2.594  12.323  1.00  6.460          C  
ATOM   1044  H   ALA A  69      -3.617   4.986  10.525  1.00  4.900          H  
ATOM   1045  HA  ALA A  69      -5.722   3.030  11.206  1.00  5.800          H  
ATOM   1046 1HB  ALA A  69      -4.486   2.159  13.163  1.00  7.750          H  
ATOM   1047 2HB  ALA A  69      -3.639   1.819  11.642  1.00  7.750          H  
ATOM   1048 3HB  ALA A  69      -3.072   3.128  12.691  1.00  7.750          H  
ATOM   1049  N   SER A  70      -6.357   4.332  13.297  1.00  5.100          N  
ATOM   1050  CA  SER A  70      -6.883   5.235  14.310  1.00  5.710          C  
ATOM   1051  C   SER A  70      -6.063   5.121  15.589  1.00  6.070          C  
ATOM   1052  O   SER A  70      -6.081   6.029  16.421  1.00  6.750          O  
ATOM   1053  OXT SER A  70      -5.659   4.006  15.920  1.00  8.560          O  
ATOM   1054  CB  SER A  70      -8.337   4.905  14.608  1.00  7.340          C  
ATOM   1055  OG  SER A  70      -9.157   5.110  13.482  1.00  7.340          O  
ATOM   1056  H   SER A  70      -6.792   3.428  13.193  1.00  6.120          H  
ATOM   1057  HA  SER A  70      -6.816   6.259  13.941  1.00  6.850          H  
ATOM   1058 1HB  SER A  70      -8.414   3.870  14.936  1.00  8.810          H  
ATOM   1059 2HB  SER A  70      -8.684   5.532  15.429  1.00  8.810          H  
ATOM   1060  HG  SER A  70     -10.050   4.906  13.770  1.00  8.810          H  
TER    1061
ENDMDL

