REMARK ID 702558 MODEL 1 multiepitopica
PFRMAT TS
TARGET multiepitopica
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.248   0.880   1.148  1.00  8.880          N  
ATOM      2  CA  SER A   1       1.600   0.482   0.789  1.00  8.430          C  
ATOM      3  C   SER A   1       2.444   1.671   0.358  1.00  7.600          C  
ATOM      4  O   SER A   1       1.912   2.746   0.056  1.00  7.150          O  
ATOM      5  CB  SER A   1       1.543  -0.495  -0.362  1.00 11.980          C  
ATOM      6  OG  SER A   1       1.117   0.164  -1.526  1.00 11.980          O  
ATOM      7 1H   SER A   1      -0.182   0.142   1.685  1.00 10.660          H  
ATOM      8 2H   SER A   1       0.266   1.728   1.693  1.00 10.660          H  
ATOM      9 3H   SER A   1      -0.279   1.026   0.296  1.00 10.660          H  
ATOM     10  HA  SER A   1       2.067   0.014   1.656  1.00 10.120          H  
ATOM     11 1HB  SER A   1       2.523  -0.935  -0.524  1.00 14.380          H  
ATOM     12 2HB  SER A   1       0.854  -1.301  -0.119  1.00 14.380          H  
ATOM     13  HG  SER A   1       0.937  -0.534  -2.176  1.00 14.380          H  
ATOM     14  N   PHE A   2       3.747   1.443   0.261  1.00  7.540          N  
ATOM     15  CA  PHE A   2       4.701   2.477  -0.140  1.00  6.950          C  
ATOM     16  C   PHE A   2       4.536   2.982  -1.572  1.00  6.230          C  
ATOM     17  O   PHE A   2       4.910   4.111  -1.858  1.00  5.760          O  
ATOM     18  CB  PHE A   2       6.132   1.995   0.067  1.00  9.970          C  
ATOM     19  CG  PHE A   2       6.676   2.132   1.486  1.00  9.970          C  
ATOM     20  CD1 PHE A   2       6.479   1.160   2.466  1.00  9.970          C  
ATOM     21  CD2 PHE A   2       7.446   3.235   1.818  1.00  9.970          C  
ATOM     22  CE1 PHE A   2       7.024   1.295   3.726  1.00  9.970          C  
ATOM     23  CE2 PHE A   2       7.992   3.366   3.073  1.00  9.970          C  
ATOM     24  CZ  PHE A   2       7.780   2.394   4.030  1.00  9.970          C  
ATOM     25  H   PHE A   2       4.082   0.514   0.558  1.00  9.050          H  
ATOM     26  HA  PHE A   2       4.553   3.331   0.526  1.00  8.340          H  
ATOM     27 1HB  PHE A   2       6.188   0.953  -0.208  1.00 11.960          H  
ATOM     28 2HB  PHE A   2       6.795   2.537  -0.604  1.00 11.960          H  
ATOM     29  HD1 PHE A   2       5.897   0.281   2.248  1.00 11.960          H  
ATOM     30  HD2 PHE A   2       7.634   4.006   1.065  1.00 11.960          H  
ATOM     31  HE1 PHE A   2       6.856   0.514   4.473  1.00 11.960          H  
ATOM     32  HE2 PHE A   2       8.599   4.234   3.306  1.00 11.960          H  
ATOM     33  HZ  PHE A   2       8.216   2.494   5.021  1.00 11.960          H  
ATOM     34  N   LEU A   3       3.981   2.193  -2.492  1.00  6.370          N  
ATOM     35  CA  LEU A   3       3.799   2.778  -3.813  1.00  5.970          C  
ATOM     36  C   LEU A   3       2.466   3.527  -3.799  1.00  5.780          C  
ATOM     37  O   LEU A   3       2.355   4.589  -4.391  1.00  5.490          O  
ATOM     38  CB  LEU A   3       3.907   1.774  -4.972  1.00  8.520          C  
ATOM     39  CG  LEU A   3       3.889   2.424  -6.444  1.00  8.520          C  
ATOM     40  CD1 LEU A   3       4.771   1.580  -7.388  1.00  8.520          C  
ATOM     41  CD2 LEU A   3       2.458   2.471  -7.012  1.00  8.520          C  
ATOM     42  H   LEU A   3       3.698   1.244  -2.291  1.00  7.640          H  
ATOM     43  HA  LEU A   3       4.588   3.499  -3.980  1.00  7.160          H  
ATOM     44 1HB  LEU A   3       4.838   1.238  -4.866  1.00 10.220          H  
ATOM     45 2HB  LEU A   3       3.084   1.065  -4.904  1.00 10.220          H  
ATOM     46  HG  LEU A   3       4.291   3.444  -6.403  1.00 10.220          H  
ATOM     47 1HD1 LEU A   3       4.766   2.005  -8.385  1.00 10.220          H  
ATOM     48 2HD1 LEU A   3       5.784   1.571  -7.015  1.00 10.220          H  
ATOM     49 3HD1 LEU A   3       4.386   0.556  -7.442  1.00 10.220          H  
ATOM     50 1HD2 LEU A   3       2.486   2.906  -8.010  1.00 10.220          H  
ATOM     51 2HD2 LEU A   3       2.060   1.461  -7.073  1.00 10.220          H  
ATOM     52 3HD2 LEU A   3       1.809   3.073  -6.392  1.00 10.220          H  
ATOM     53  N   ASP A   4       1.437   3.019  -3.113  1.00  6.190          N  
ATOM     54  CA  ASP A   4       0.168   3.756  -3.115  1.00  6.280          C  
ATOM     55  C   ASP A   4       0.358   5.170  -2.537  1.00  5.760          C  
ATOM     56  O   ASP A   4      -0.297   6.120  -2.970  1.00  5.800          O  
ATOM     57  CB  ASP A   4      -0.903   3.040  -2.294  1.00  8.760          C  
ATOM     58  CG  ASP A   4      -1.458   1.758  -2.930  1.00  8.760          C  
ATOM     59  OD1 ASP A   4      -1.239   1.514  -4.096  1.00  8.760          O  
ATOM     60  OD2 ASP A   4      -2.099   1.025  -2.213  1.00  8.760          O  
ATOM     61  H   ASP A   4       1.503   2.127  -2.627  1.00  7.430          H  
ATOM     62  HA  ASP A   4      -0.177   3.849  -4.143  1.00  7.540          H  
ATOM     63 1HB  ASP A   4      -0.486   2.788  -1.322  1.00 10.510          H  
ATOM     64 2HB  ASP A   4      -1.732   3.725  -2.120  1.00 10.510          H  
ATOM     65  N   GLN A   5       1.282   5.311  -1.576  1.00  5.560          N  
ATOM     66  CA  GLN A   5       1.606   6.586  -0.930  1.00  5.400          C  
ATOM     67  C   GLN A   5       2.248   7.648  -1.843  1.00  4.930          C  
ATOM     68  O   GLN A   5       2.329   8.812  -1.440  1.00  5.090          O  
ATOM     69  CB  GLN A   5       2.574   6.392   0.241  1.00  7.620          C  
ATOM     70  CG  GLN A   5       2.079   5.722   1.473  1.00  7.620          C  
ATOM     71  CD  GLN A   5       3.235   5.522   2.483  1.00  7.620          C  
ATOM     72  OE1 GLN A   5       4.421   5.662   2.151  1.00  7.620          O  
ATOM     73  NE2 GLN A   5       2.886   5.201   3.716  1.00  7.620          N  
ATOM     74  H   GLN A   5       1.744   4.463  -1.228  1.00  6.670          H  
ATOM     75  HA  GLN A   5       0.677   7.003  -0.546  1.00  6.480          H  
ATOM     76 1HB  GLN A   5       3.403   5.804  -0.115  1.00  9.150          H  
ATOM     77 2HB  GLN A   5       2.946   7.356   0.559  1.00  9.150          H  
ATOM     78 1HG  GLN A   5       1.333   6.364   1.934  1.00  9.150          H  
ATOM     79 2HG  GLN A   5       1.644   4.774   1.235  1.00  9.150          H  
ATOM     80 1HE2 GLN A   5       3.588   5.056   4.417  1.00  9.150          H  
ATOM     81 2HE2 GLN A   5       1.919   5.098   3.956  1.00  9.150          H  
ATOM     82  N   VAL A   6       2.776   7.268  -3.010  1.00  4.630          N  
ATOM     83  CA  VAL A   6       3.447   8.256  -3.865  1.00  4.460          C  
ATOM     84  C   VAL A   6       2.579   8.691  -5.045  1.00  4.580          C  
ATOM     85  O   VAL A   6       2.285   7.922  -5.960  1.00  4.600          O  
ATOM     86  CB  VAL A   6       4.831   7.714  -4.340  1.00  6.310          C  
ATOM     87  CG1 VAL A   6       4.722   6.352  -4.855  1.00  6.310          C  
ATOM     88  CG2 VAL A   6       5.440   8.643  -5.363  1.00  6.310          C  
ATOM     89  H   VAL A   6       2.651   6.301  -3.327  1.00  5.560          H  
ATOM     90  HA  VAL A   6       3.647   9.139  -3.264  1.00  5.350          H  
ATOM     91  HB  VAL A   6       5.460   7.653  -3.544  1.00  7.570          H  
ATOM     92 1HG1 VAL A   6       5.684   6.002  -5.145  1.00  7.570          H  
ATOM     93 2HG1 VAL A   6       4.365   5.751  -4.058  1.00  7.570          H  
ATOM     94 3HG1 VAL A   6       4.046   6.293  -5.686  1.00  7.570          H  
ATOM     95 1HG2 VAL A   6       6.417   8.272  -5.639  1.00  7.570          H  
ATOM     96 2HG2 VAL A   6       4.821   8.683  -6.235  1.00  7.570          H  
ATOM     97 3HG2 VAL A   6       5.546   9.640  -4.925  1.00  7.570          H  
ATOM     98  N   SER A   7       2.253   9.988  -5.074  1.00  4.970          N  
ATOM     99  CA  SER A   7       1.346  10.543  -6.081  1.00  5.510          C  
ATOM    100  C   SER A   7       1.978  10.683  -7.454  1.00  5.330          C  
ATOM    101  O   SER A   7       1.303  10.933  -8.453  1.00  5.840          O  
ATOM    102  CB  SER A   7       0.857  11.902  -5.630  1.00  7.500          C  
ATOM    103  OG  SER A   7       1.912  12.832  -5.614  1.00  7.500          O  
ATOM    104  H   SER A   7       2.581  10.621  -4.332  1.00  5.960          H  
ATOM    105  HA  SER A   7       0.490   9.873  -6.165  1.00  6.610          H  
ATOM    106 1HB  SER A   7       0.080  12.244  -6.313  1.00  9.000          H  
ATOM    107 2HB  SER A   7       0.417  11.829  -4.636  1.00  9.000          H  
ATOM    108  HG  SER A   7       2.356  12.735  -4.738  1.00  9.000          H  
ATOM    109  N   ARG A   8       3.287  10.527  -7.495  1.00  4.820          N  
ATOM    110  CA  ARG A   8       4.070  10.678  -8.702  1.00  4.890          C  
ATOM    111  C   ARG A   8       4.312   9.360  -9.445  1.00  4.330          C  
ATOM    112  O   ARG A   8       4.965   9.363 -10.490  1.00  4.640          O  
ATOM    113  CB  ARG A   8       5.422  11.271  -8.327  1.00  6.820          C  
ATOM    114  CG  ARG A   8       5.367  12.692  -7.761  1.00  6.820          C  
ATOM    115  CD  ARG A   8       6.685  13.111  -7.174  1.00  6.820          C  
ATOM    116  NE  ARG A   8       6.664  14.504  -6.704  1.00  6.820          N  
ATOM    117  CZ  ARG A   8       6.179  14.937  -5.503  1.00  6.820          C  
ATOM    118  NH1 ARG A   8       5.677  14.090  -4.619  1.00  6.820          N  
ATOM    119  NH2 ARG A   8       6.216  16.230  -5.220  1.00  6.820          N  
ATOM    120  H   ARG A   8       3.742  10.311  -6.623  1.00  5.780          H  
ATOM    121  HA  ARG A   8       3.545  11.365  -9.366  1.00  5.870          H  
ATOM    122 1HB  ARG A   8       5.902  10.638  -7.588  1.00  8.180          H  
ATOM    123 2HB  ARG A   8       6.065  11.290  -9.206  1.00  8.180          H  
ATOM    124 1HG  ARG A   8       5.108  13.388  -8.556  1.00  8.180          H  
ATOM    125 2HG  ARG A   8       4.607  12.740  -6.979  1.00  8.180          H  
ATOM    126 1HD  ARG A   8       6.938  12.463  -6.334  1.00  8.180          H  
ATOM    127 2HD  ARG A   8       7.456  13.025  -7.938  1.00  8.180          H  
ATOM    128  HE  ARG A   8       7.036  15.205  -7.333  1.00  8.180          H  
ATOM    129 1HH1 ARG A   8       5.642  13.104  -4.813  1.00  8.180          H  
ATOM    130 2HH1 ARG A   8       5.298  14.419  -3.715  1.00  8.180          H  
ATOM    131 1HH2 ARG A   8       6.598  16.885  -5.886  1.00  8.180          H  
ATOM    132 2HH2 ARG A   8       5.859  16.560  -4.332  1.00  8.180          H  
ATOM    133  N   ILE A   9       3.834   8.229  -8.903  1.00  3.770          N  
ATOM    134  CA  ILE A   9       4.087   6.932  -9.529  1.00  3.460          C  
ATOM    135  C   ILE A   9       2.843   6.082  -9.847  1.00  3.690          C  
ATOM    136  O   ILE A   9       2.017   5.849  -8.971  1.00  3.870          O  
ATOM    137  CB  ILE A   9       5.102   6.138  -8.697  1.00  4.970          C  
ATOM    138  CG1 ILE A   9       6.458   6.891  -8.731  1.00  4.970          C  
ATOM    139  CG2 ILE A   9       5.194   4.725  -9.138  1.00  4.970          C  
ATOM    140  CD1 ILE A   9       7.470   6.374  -7.833  1.00  4.970          C  
ATOM    141  H   ILE A   9       3.271   8.266  -8.042  1.00  4.520          H  
ATOM    142  HA  ILE A   9       4.627   7.145 -10.430  1.00  4.150          H  
ATOM    143  HB  ILE A   9       4.784   6.140  -7.691  1.00  5.960          H  
ATOM    144 1HG1 ILE A   9       6.846   6.857  -9.746  1.00  5.960          H  
ATOM    145 2HG1 ILE A   9       6.310   7.916  -8.452  1.00  5.960          H  
ATOM    146 1HG2 ILE A   9       5.898   4.175  -8.524  1.00  5.960          H  
ATOM    147 2HG2 ILE A   9       4.229   4.240  -9.058  1.00  5.960          H  
ATOM    148 3HG2 ILE A   9       5.509   4.703 -10.155  1.00  5.960          H  
ATOM    149 1HD1 ILE A   9       8.374   6.968  -7.923  1.00  5.960          H  
ATOM    150 2HD1 ILE A   9       7.096   6.445  -6.843  1.00  5.960          H  
ATOM    151 3HD1 ILE A   9       7.703   5.352  -8.050  1.00  5.960          H  
ATOM    152  N   PRO A  10       2.656   5.625 -11.108  1.00  4.020          N  
ATOM    153  CA  PRO A  10       1.559   4.771 -11.540  1.00  4.510          C  
ATOM    154  C   PRO A  10       1.436   3.439 -10.797  1.00  4.480          C  
ATOM    155  O   PRO A  10       2.406   2.676 -10.683  1.00  4.250          O  
ATOM    156  CB  PRO A  10       1.910   4.508 -13.013  1.00  6.760          C  
ATOM    157  CG  PRO A  10       2.734   5.689 -13.437  1.00  6.760          C  
ATOM    158  CD  PRO A  10       3.544   6.059 -12.226  1.00  6.760          C  
ATOM    159  HA  PRO A  10       0.617   5.340 -11.461  1.00  5.410          H  
ATOM    160 1HB  PRO A  10       2.460   3.560 -13.108  1.00  8.120          H  
ATOM    161 2HB  PRO A  10       0.988   4.405 -13.606  1.00  8.120          H  
ATOM    162 1HG  PRO A  10       3.363   5.422 -14.302  1.00  8.120          H  
ATOM    163 2HG  PRO A  10       2.079   6.509 -13.766  1.00  8.120          H  
ATOM    164 1HD  PRO A  10       4.507   5.524 -12.209  1.00  8.120          H  
ATOM    165 2HD  PRO A  10       3.654   7.158 -12.268  1.00  8.120          H  
ATOM    166  N   SER A  11       0.194   3.077 -10.481  1.00  4.970          N  
ATOM    167  CA  SER A  11      -0.181   1.833  -9.799  1.00  5.280          C  
ATOM    168  C   SER A  11       0.126   0.555 -10.584  1.00  5.700          C  
ATOM    169  O   SER A  11       0.028  -0.550 -10.051  1.00  6.190          O  
ATOM    170  CB  SER A  11      -1.656   1.875  -9.478  1.00  7.270          C  
ATOM    171  OG  SER A  11      -2.419   1.888 -10.654  1.00  7.270          O  
ATOM    172  H   SER A  11      -0.557   3.733 -10.659  1.00  5.960          H  
ATOM    173  HA  SER A  11       0.368   1.788  -8.862  1.00  6.340          H  
ATOM    174 1HB  SER A  11      -1.924   1.006  -8.875  1.00  8.720          H  
ATOM    175 2HB  SER A  11      -1.876   2.763  -8.885  1.00  8.720          H  
ATOM    176  HG  SER A  11      -3.340   1.881 -10.374  1.00  8.720          H  
ATOM    177  N   GLY A  12       0.539   0.713 -11.840  1.00  5.850          N  
ATOM    178  CA  GLY A  12       0.878  -0.386 -12.740  1.00  6.260          C  
ATOM    179  C   GLY A  12       2.288  -0.946 -12.537  1.00  5.940          C  
ATOM    180  O   GLY A  12       2.708  -1.848 -13.268  1.00  6.210          O  
ATOM    181  H   GLY A  12       0.579   1.657 -12.193  1.00  7.020          H  
ATOM    182 1HA  GLY A  12       0.154  -1.191 -12.602  1.00  7.510          H  
ATOM    183 2HA  GLY A  12       0.769  -0.044 -13.766  1.00  7.510          H  
ATOM    184  N   ASP A  13       3.032  -0.402 -11.566  1.00  5.590          N  
ATOM    185  CA  ASP A  13       4.394  -0.847 -11.261  1.00  5.640          C  
ATOM    186  C   ASP A  13       5.315  -0.772 -12.482  1.00  5.430          C  
ATOM    187  O   ASP A  13       6.218  -1.601 -12.666  1.00  5.360          O  
ATOM    188  CB  ASP A  13       4.391  -2.311 -10.763  1.00  7.880          C  
ATOM    189  CG  ASP A  13       3.633  -2.582  -9.452  1.00  7.880          C  
ATOM    190  OD1 ASP A  13       3.794  -1.868  -8.475  1.00  7.880          O  
ATOM    191  OD2 ASP A  13       2.875  -3.541  -9.402  1.00  7.880          O  
ATOM    192  H   ASP A  13       2.633   0.381 -11.036  1.00  6.710          H  
ATOM    193  HA  ASP A  13       4.787  -0.204 -10.477  1.00  6.770          H  
ATOM    194 1HB  ASP A  13       3.981  -2.964 -11.529  1.00  9.450          H  
ATOM    195 2HB  ASP A  13       5.427  -2.627 -10.615  1.00  9.450          H  
ATOM    196  N   LYS A  14       5.182   0.292 -13.266  1.00  5.700          N  
ATOM    197  CA  LYS A  14       5.968   0.456 -14.480  1.00  5.960          C  
ATOM    198  C   LYS A  14       7.416   0.837 -14.196  1.00  5.760          C  
ATOM    199  O   LYS A  14       7.826   1.976 -14.407  1.00  6.090          O  
ATOM    200  CB  LYS A  14       5.330   1.525 -15.371  1.00  8.240          C  
ATOM    201  CG  LYS A  14       3.851   1.276 -15.754  1.00  8.240          C  
ATOM    202  CD  LYS A  14       3.649  -0.011 -16.554  1.00  8.240          C  
ATOM    203  CE  LYS A  14       2.209  -0.136 -17.037  1.00  8.240          C  
ATOM    204  NZ  LYS A  14       1.964  -1.421 -17.745  1.00  8.240          N  
ATOM    205  H   LYS A  14       4.479   0.976 -13.034  1.00  6.840          H  
ATOM    206  HA  LYS A  14       5.982  -0.495 -15.013  1.00  7.150          H  
ATOM    207 1HB  LYS A  14       5.378   2.489 -14.863  1.00  9.890          H  
ATOM    208 2HB  LYS A  14       5.905   1.614 -16.293  1.00  9.890          H  
ATOM    209 1HG  LYS A  14       3.247   1.221 -14.850  1.00  9.890          H  
ATOM    210 2HG  LYS A  14       3.495   2.118 -16.350  1.00  9.890          H  
ATOM    211 1HD  LYS A  14       4.324  -0.029 -17.410  1.00  9.890          H  
ATOM    212 2HD  LYS A  14       3.862  -0.873 -15.918  1.00  9.890          H  
ATOM    213 1HE  LYS A  14       1.539  -0.072 -16.182  1.00  9.890          H  
ATOM    214 2HE  LYS A  14       1.993   0.686 -17.718  1.00  9.890          H  
ATOM    215 1HZ  LYS A  14       1.003  -1.460 -18.049  1.00  9.890          H  
ATOM    216 2HZ  LYS A  14       2.574  -1.493 -18.547  1.00  9.890          H  
ATOM    217 3HZ  LYS A  14       2.144  -2.189 -17.110  1.00  9.890          H  
ATOM    218  N   GLY A  15       8.181  -0.155 -13.744  1.00  5.590          N  
ATOM    219  CA  GLY A  15       9.580   0.029 -13.350  1.00  5.700          C  
ATOM    220  C   GLY A  15       9.771  -0.011 -11.833  1.00  5.230          C  
ATOM    221  O   GLY A  15      10.768   0.523 -11.307  1.00  5.660          O  
ATOM    222  H   GLY A  15       7.710  -1.050 -13.609  1.00  6.710          H  
ATOM    223 1HA  GLY A  15      10.184  -0.751 -13.814  1.00  6.840          H  
ATOM    224 2HA  GLY A  15       9.937   0.980 -13.733  1.00  6.840          H  
ATOM    225  N   PHE A  16       8.808  -0.625 -11.132  1.00  4.560          N  
ATOM    226  CA  PHE A  16       8.865  -0.722  -9.680  1.00  4.270          C  
ATOM    227  C   PHE A  16       8.617  -2.193  -9.301  1.00  4.060          C  
ATOM    228  O   PHE A  16       7.993  -2.923 -10.074  1.00  4.330          O  
ATOM    229  CB  PHE A  16       7.787   0.216  -9.129  1.00  6.090          C  
ATOM    230  CG  PHE A  16       7.913   1.624  -9.749  1.00  6.090          C  
ATOM    231  CD1 PHE A  16       7.167   1.961 -10.842  1.00  6.090          C  
ATOM    232  CD2 PHE A  16       8.789   2.537  -9.306  1.00  6.090          C  
ATOM    233  CE1 PHE A  16       7.300   3.167 -11.470  1.00  6.090          C  
ATOM    234  CE2 PHE A  16       8.943   3.757  -9.906  1.00  6.090          C  
ATOM    235  CZ  PHE A  16       8.196   4.075 -10.997  1.00  6.090          C  
ATOM    236  H   PHE A  16       8.017  -1.050 -11.621  1.00  5.470          H  
ATOM    237  HA  PHE A  16       9.849  -0.421  -9.322  1.00  5.120          H  
ATOM    238 1HB  PHE A  16       6.802  -0.183  -9.327  1.00  7.310          H  
ATOM    239 2HB  PHE A  16       7.902   0.311  -8.064  1.00  7.310          H  
ATOM    240  HD1 PHE A  16       6.480   1.257 -11.220  1.00  7.310          H  
ATOM    241  HD2 PHE A  16       9.370   2.294  -8.497  1.00  7.310          H  
ATOM    242  HE1 PHE A  16       6.694   3.394 -12.347  1.00  7.310          H  
ATOM    243  HE2 PHE A  16       9.669   4.472  -9.517  1.00  7.310          H  
ATOM    244  HZ  PHE A  16       8.314   5.037 -11.486  1.00  7.310          H  
ATOM    245  N   VAL A  17       9.158  -2.670  -8.172  1.00  3.880          N  
ATOM    246  CA  VAL A  17       8.904  -4.077  -7.802  1.00  3.870          C  
ATOM    247  C   VAL A  17       8.470  -4.277  -6.349  1.00  3.930          C  
ATOM    248  O   VAL A  17       9.070  -3.732  -5.418  1.00  4.000          O  
ATOM    249  CB  VAL A  17      10.127  -4.973  -8.119  1.00  5.420          C  
ATOM    250  CG1 VAL A  17       9.859  -6.435  -7.728  1.00  5.420          C  
ATOM    251  CG2 VAL A  17      10.486  -4.880  -9.604  1.00  5.420          C  
ATOM    252  H   VAL A  17       9.700  -2.045  -7.566  1.00  4.660          H  
ATOM    253  HA  VAL A  17       8.086  -4.437  -8.426  1.00  4.640          H  
ATOM    254  HB  VAL A  17      10.939  -4.650  -7.550  1.00  6.510          H  
ATOM    255 1HG1 VAL A  17      10.745  -7.028  -7.948  1.00  6.510          H  
ATOM    256 2HG1 VAL A  17       9.644  -6.524  -6.666  1.00  6.510          H  
ATOM    257 3HG1 VAL A  17       9.019  -6.821  -8.299  1.00  6.510          H  
ATOM    258 1HG2 VAL A  17      11.355  -5.501  -9.803  1.00  6.510          H  
ATOM    259 2HG2 VAL A  17       9.643  -5.227 -10.201  1.00  6.510          H  
ATOM    260 3HG2 VAL A  17      10.716  -3.857  -9.869  1.00  6.510          H  
ATOM    261  N   LYS A  18       7.398  -5.057  -6.172  1.00  4.170          N  
ATOM    262  CA  LYS A  18       6.857  -5.412  -4.859  1.00  4.410          C  
ATOM    263  C   LYS A  18       7.661  -6.551  -4.224  1.00  4.360          C  
ATOM    264  O   LYS A  18       7.872  -7.588  -4.860  1.00  4.850          O  
ATOM    265  CB  LYS A  18       5.382  -5.826  -5.000  1.00  6.080          C  
ATOM    266  CG  LYS A  18       4.400  -4.697  -5.412  1.00  6.080          C  
ATOM    267  CD  LYS A  18       2.990  -5.237  -5.636  1.00  6.080          C  
ATOM    268  CE  LYS A  18       1.903  -4.117  -5.741  1.00  6.080          C  
ATOM    269  NZ  LYS A  18       2.025  -3.230  -6.967  1.00  6.080          N  
ATOM    270  H   LYS A  18       6.959  -5.443  -6.996  1.00  5.000          H  
ATOM    271  HA  LYS A  18       6.935  -4.553  -4.204  1.00  5.290          H  
ATOM    272 1HB  LYS A  18       5.301  -6.625  -5.736  1.00  7.290          H  
ATOM    273 2HB  LYS A  18       5.037  -6.229  -4.046  1.00  7.290          H  
ATOM    274 1HG  LYS A  18       4.331  -3.986  -4.608  1.00  7.290          H  
ATOM    275 2HG  LYS A  18       4.756  -4.189  -6.310  1.00  7.290          H  
ATOM    276 1HD  LYS A  18       2.973  -5.813  -6.565  1.00  7.290          H  
ATOM    277 2HD  LYS A  18       2.721  -5.902  -4.817  1.00  7.290          H  
ATOM    278 1HE  LYS A  18       0.933  -4.608  -5.772  1.00  7.290          H  
ATOM    279 2HE  LYS A  18       1.955  -3.492  -4.852  1.00  7.290          H  
ATOM    280 1HZ  LYS A  18       1.282  -2.564  -6.973  1.00  7.290          H  
ATOM    281 2HZ  LYS A  18       2.902  -2.699  -7.042  1.00  7.290          H  
ATOM    282 3HZ  LYS A  18       1.977  -3.756  -7.840  1.00  7.290          H  
ATOM    283  N   PHE A  19       8.092  -6.350  -2.971  1.00  4.010          N  
ATOM    284  CA  PHE A  19       8.899  -7.322  -2.224  1.00  4.050          C  
ATOM    285  C   PHE A  19       8.476  -7.550  -0.778  1.00  4.230          C  
ATOM    286  O   PHE A  19       7.925  -6.670  -0.123  1.00  4.340          O  
ATOM    287  CB  PHE A  19      10.336  -6.857  -2.106  1.00  5.650          C  
ATOM    288  CG  PHE A  19      11.114  -6.699  -3.341  1.00  5.650          C  
ATOM    289  CD1 PHE A  19      11.158  -5.499  -3.979  1.00  5.650          C  
ATOM    290  CD2 PHE A  19      11.843  -7.748  -3.848  1.00  5.650          C  
ATOM    291  CE1 PHE A  19      11.904  -5.334  -5.088  1.00  5.650          C  
ATOM    292  CE2 PHE A  19      12.604  -7.585  -4.980  1.00  5.650          C  
ATOM    293  CZ  PHE A  19      12.634  -6.365  -5.600  1.00  5.650          C  
ATOM    294  H   PHE A  19       7.857  -5.460  -2.523  1.00  4.810          H  
ATOM    295  HA  PHE A  19       8.860  -8.280  -2.747  1.00  4.860          H  
ATOM    296 1HB  PHE A  19      10.311  -5.899  -1.605  1.00  6.780          H  
ATOM    297 2HB  PHE A  19      10.873  -7.536  -1.454  1.00  6.780          H  
ATOM    298  HD1 PHE A  19      10.582  -4.662  -3.580  1.00  6.780          H  
ATOM    299  HD2 PHE A  19      11.815  -8.710  -3.340  1.00  6.780          H  
ATOM    300  HE1 PHE A  19      11.922  -4.375  -5.570  1.00  6.780          H  
ATOM    301  HE2 PHE A  19      13.184  -8.419  -5.373  1.00  6.780          H  
ATOM    302  HZ  PHE A  19      13.234  -6.215  -6.495  1.00  6.780          H  
ATOM    303  N   ASN A  20       8.803  -8.723  -0.254  1.00  4.560          N  
ATOM    304  CA  ASN A  20       8.668  -8.980   1.176  1.00  4.960          C  
ATOM    305  C   ASN A  20       9.877  -8.381   1.887  1.00  4.610          C  
ATOM    306  O   ASN A  20      10.975  -8.387   1.333  1.00  4.220          O  
ATOM    307  CB  ASN A  20       8.577 -10.464   1.484  1.00  6.780          C  
ATOM    308  CG  ASN A  20       8.139 -10.729   2.902  1.00  6.780          C  
ATOM    309  OD1 ASN A  20       8.934 -10.678   3.867  1.00  6.780          O  
ATOM    310  ND2 ASN A  20       6.869 -11.015   3.061  1.00  6.780          N  
ATOM    311  H   ASN A  20       9.192  -9.455  -0.867  1.00  5.470          H  
ATOM    312  HA  ASN A  20       7.773  -8.476   1.548  1.00  5.950          H  
ATOM    313 1HB  ASN A  20       7.882 -10.940   0.794  1.00  8.140          H  
ATOM    314 2HB  ASN A  20       9.549 -10.920   1.330  1.00  8.140          H  
ATOM    315 1HD2 ASN A  20       6.507 -11.205   3.977  1.00  8.140          H  
ATOM    316 2HD2 ASN A  20       6.257 -11.051   2.269  1.00  8.140          H  
ATOM    317  N   ALA A  21       9.735  -8.008   3.157  1.00  5.080          N  
ATOM    318  CA  ALA A  21      10.888  -7.489   3.908  1.00  5.100          C  
ATOM    319  C   ALA A  21      12.051  -8.494   3.914  1.00  4.980          C  
ATOM    320  O   ALA A  21      13.230  -8.098   3.920  1.00  4.940          O  
ATOM    321  CB  ALA A  21      10.486  -7.173   5.331  1.00  7.130          C  
ATOM    322  H   ALA A  21       8.821  -8.030   3.589  1.00  6.100          H  
ATOM    323  HA  ALA A  21      11.224  -6.577   3.427  1.00  6.120          H  
ATOM    324 1HB  ALA A  21      11.345  -6.766   5.863  1.00  8.560          H  
ATOM    325 2HB  ALA A  21       9.681  -6.438   5.323  1.00  8.560          H  
ATOM    326 3HB  ALA A  21      10.147  -8.084   5.825  1.00  8.560          H  
ATOM    327  N   ASN A  22      11.725  -9.791   3.894  1.00  5.310          N  
ATOM    328  CA  ASN A  22      12.739 -10.825   3.850  1.00  5.620          C  
ATOM    329  C   ASN A  22      13.485 -10.816   2.505  1.00  5.640          C  
ATOM    330  O   ASN A  22      14.672 -11.127   2.444  1.00  6.110          O  
ATOM    331  CB  ASN A  22      12.106 -12.173   4.099  1.00  7.740          C  
ATOM    332  CG  ASN A  22      11.690 -12.352   5.527  1.00  7.740          C  
ATOM    333  OD1 ASN A  22      12.209 -11.706   6.447  1.00  7.740          O  
ATOM    334  ND2 ASN A  22      10.743 -13.223   5.735  1.00  7.740          N  
ATOM    335  H   ASN A  22      10.742 -10.072   3.926  1.00  6.370          H  
ATOM    336  HA  ASN A  22      13.471 -10.627   4.635  1.00  6.740          H  
ATOM    337 1HB  ASN A  22      11.230 -12.282   3.458  1.00  9.290          H  
ATOM    338 2HB  ASN A  22      12.808 -12.962   3.832  1.00  9.290          H  
ATOM    339 1HD2 ASN A  22      10.415 -13.390   6.666  1.00  9.290          H  
ATOM    340 2HD2 ASN A  22      10.342 -13.724   4.969  1.00  9.290          H  
ATOM    341  N   GLU A  23      12.809 -10.417   1.419  1.00  5.450          N  
ATOM    342  CA  GLU A  23      13.377 -10.396   0.067  1.00  5.820          C  
ATOM    343  C   GLU A  23      14.241  -9.158  -0.113  1.00  5.430          C  
ATOM    344  O   GLU A  23      15.084  -9.080  -1.005  1.00  5.630          O  
ATOM    345  CB  GLU A  23      12.261 -10.462  -0.974  1.00  8.000          C  
ATOM    346  CG  GLU A  23      11.510 -11.789  -0.979  1.00  8.000          C  
ATOM    347  CD  GLU A  23      10.338 -11.819  -1.912  1.00  8.000          C  
ATOM    348  OE1 GLU A  23       9.632 -10.830  -2.006  1.00  8.000          O  
ATOM    349  OE2 GLU A  23      10.146 -12.825  -2.547  1.00  8.000          O  
ATOM    350  H   GLU A  23      11.850 -10.095   1.495  1.00  6.540          H  
ATOM    351  HA  GLU A  23      14.014 -11.273  -0.056  1.00  6.980          H  
ATOM    352 1HB  GLU A  23      11.551  -9.669  -0.796  1.00  9.600          H  
ATOM    353 2HB  GLU A  23      12.686 -10.315  -1.961  1.00  9.600          H  
ATOM    354 1HG  GLU A  23      12.208 -12.570  -1.276  1.00  9.600          H  
ATOM    355 2HG  GLU A  23      11.180 -12.014   0.030  1.00  9.600          H  
ATOM    356  N   LEU A  24      14.035  -8.200   0.783  1.00  5.200          N  
ATOM    357  CA  LEU A  24      14.801  -6.970   0.849  1.00  5.200          C  
ATOM    358  C   LEU A  24      16.006  -7.211   1.772  1.00  4.920          C  
ATOM    359  O   LEU A  24      16.788  -6.308   2.071  1.00  5.240          O  
ATOM    360  CB  LEU A  24      13.897  -5.830   1.367  1.00  7.280          C  
ATOM    361  CG  LEU A  24      12.656  -5.490   0.473  1.00  7.280          C  
ATOM    362  CD1 LEU A  24      11.803  -4.428   1.122  1.00  7.280          C  
ATOM    363  CD2 LEU A  24      13.095  -5.012  -0.869  1.00  7.280          C  
ATOM    364  H   LEU A  24      13.249  -8.329   1.428  1.00  6.240          H  
ATOM    365  HA  LEU A  24      15.186  -6.733  -0.140  1.00  6.240          H  
ATOM    366 1HB  LEU A  24      13.511  -6.124   2.339  1.00  8.740          H  
ATOM    367 2HB  LEU A  24      14.473  -4.943   1.511  1.00  8.740          H  
ATOM    368  HG  LEU A  24      12.049  -6.374   0.367  1.00  8.740          H  
ATOM    369 1HD1 LEU A  24      10.942  -4.239   0.481  1.00  8.740          H  
ATOM    370 2HD1 LEU A  24      11.453  -4.752   2.095  1.00  8.740          H  
ATOM    371 3HD1 LEU A  24      12.359  -3.530   1.232  1.00  8.740          H  
ATOM    372 1HD2 LEU A  24      12.238  -4.772  -1.458  1.00  8.740          H  
ATOM    373 2HD2 LEU A  24      13.681  -4.131  -0.743  1.00  8.740          H  
ATOM    374 3HD2 LEU A  24      13.674  -5.768  -1.386  1.00  8.740          H  
ATOM    375  N   HIS A  25      16.109  -8.443   2.277  1.00  4.720          N  
ATOM    376  CA  HIS A  25      17.165  -8.943   3.125  1.00  4.790          C  
ATOM    377  C   HIS A  25      17.405  -8.114   4.382  1.00  4.270          C  
ATOM    378  O   HIS A  25      18.552  -7.934   4.823  1.00  4.440          O  
ATOM    379  CB  HIS A  25      18.442  -9.084   2.300  1.00  6.680          C  
ATOM    380  CG  HIS A  25      18.298  -9.962   1.113  1.00  6.680          C  
ATOM    381  ND1 HIS A  25      18.089 -11.327   1.213  1.00  6.680          N  
ATOM    382  CD2 HIS A  25      18.344  -9.683  -0.206  1.00  6.680          C  
ATOM    383  CE1 HIS A  25      18.015 -11.842   0.000  1.00  6.680          C  
ATOM    384  NE2 HIS A  25      18.171 -10.871  -0.877  1.00  6.680          N  
ATOM    385  H   HIS A  25      15.418  -9.145   2.026  1.00  5.660          H  
ATOM    386  HA  HIS A  25      16.887  -9.943   3.453  1.00  5.750          H  
ATOM    387 1HB  HIS A  25      18.779  -8.104   1.968  1.00  8.010          H  
ATOM    388 2HB  HIS A  25      19.206  -9.511   2.912  1.00  8.010          H  
ATOM    389  HD1 HIS A  25      17.695 -11.788   2.010  1.00  8.010          H  
ATOM    390  HD2 HIS A  25      18.489  -8.751  -0.761  1.00  8.010          H  
ATOM    391  HE1 HIS A  25      17.850 -12.910  -0.137  1.00  8.010          H  
ATOM    392  N   GLY A  26      16.326  -7.556   4.945  1.00  3.990          N  
ATOM    393  CA  GLY A  26      16.418  -6.784   6.179  1.00  3.840          C  
ATOM    394  C   GLY A  26      16.929  -5.353   5.988  1.00  3.730          C  
ATOM    395  O   GLY A  26      17.037  -4.599   6.955  1.00  4.090          O  
ATOM    396  H   GLY A  26      15.387  -7.723   4.559  1.00  4.790          H  
ATOM    397 1HA  GLY A  26      15.430  -6.749   6.639  1.00  4.610          H  
ATOM    398 2HA  GLY A  26      17.066  -7.310   6.879  1.00  4.610          H  
ATOM    399  N   ALA A  27      17.243  -4.964   4.747  1.00  3.670          N  
ATOM    400  CA  ALA A  27      17.792  -3.636   4.476  1.00  3.990          C  
ATOM    401  C   ALA A  27      16.706  -2.575   4.341  1.00  4.370          C  
ATOM    402  O   ALA A  27      17.008  -1.386   4.195  1.00  4.900          O  
ATOM    403  CB  ALA A  27      18.662  -3.706   3.237  1.00  5.460          C  
ATOM    404  H   ALA A  27      17.122  -5.614   3.964  1.00  4.400          H  
ATOM    405  HA  ALA A  27      18.415  -3.344   5.318  1.00  4.790          H  
ATOM    406 1HB  ALA A  27      19.108  -2.734   3.030  1.00  6.550          H  
ATOM    407 2HB  ALA A  27      19.429  -4.430   3.416  1.00  6.550          H  
ATOM    408 3HB  ALA A  27      18.081  -4.023   2.409  1.00  6.550          H  
ATOM    409  N   ALA A  28      15.446  -2.987   4.362  1.00  4.570          N  
ATOM    410  CA  ALA A  28      14.347  -2.044   4.261  1.00  5.340          C  
ATOM    411  C   ALA A  28      13.051  -2.656   4.774  1.00  5.550          C  
ATOM    412  O   ALA A  28      12.816  -3.856   4.640  1.00  5.650          O  
ATOM    413  CB  ALA A  28      14.171  -1.580   2.825  1.00  7.170          C  
ATOM    414  H   ALA A  28      15.263  -3.978   4.476  1.00  5.480          H  
ATOM    415  HA  ALA A  28      14.583  -1.182   4.887  1.00  6.410          H  
ATOM    416 1HB  ALA A  28      13.368  -0.860   2.764  1.00  8.600          H  
ATOM    417 2HB  ALA A  28      15.085  -1.118   2.482  1.00  8.600          H  
ATOM    418 3HB  ALA A  28      13.948  -2.424   2.212  1.00  8.600          H  
ATOM    419  N   GLY A  29      12.173  -1.791   5.285  1.00  6.010          N  
ATOM    420  CA  GLY A  29      10.815  -2.139   5.721  1.00  6.550          C  
ATOM    421  C   GLY A  29       9.798  -1.762   4.647  1.00  6.520          C  
ATOM    422  O   GLY A  29       8.600  -1.650   4.910  1.00  6.880          O  
ATOM    423  H   GLY A  29      12.463  -0.827   5.387  1.00  7.210          H  
ATOM    424 1HA  GLY A  29      10.759  -3.209   5.925  1.00  7.860          H  
ATOM    425 2HA  GLY A  29      10.583  -1.620   6.650  1.00  7.860          H  
ATOM    426  N   ASN A  30      10.325  -1.498   3.464  1.00  6.400          N  
ATOM    427  CA  ASN A  30       9.621  -1.051   2.280  1.00  6.630          C  
ATOM    428  C   ASN A  30       8.788  -2.150   1.647  1.00  6.300          C  
ATOM    429  O   ASN A  30       9.044  -3.336   1.844  1.00  6.660          O  
ATOM    430  CB  ASN A  30      10.628  -0.498   1.290  1.00  9.190          C  
ATOM    431  CG  ASN A  30      10.032   0.206   0.120  1.00  9.190          C  
ATOM    432  OD1 ASN A  30       8.806   0.382  -0.024  1.00  9.190          O  
ATOM    433  ND2 ASN A  30      10.886   0.584  -0.759  1.00  9.190          N  
ATOM    434  H   ASN A  30      11.317  -1.636   3.384  1.00  7.680          H  
ATOM    435  HA  ASN A  30       8.944  -0.255   2.565  1.00  7.960          H  
ATOM    436 1HB  ASN A  30      11.285   0.196   1.809  1.00 11.030          H  
ATOM    437 2HB  ASN A  30      11.248  -1.312   0.918  1.00 11.030          H  
ATOM    438 1HD2 ASN A  30      10.570   1.027  -1.610  1.00 11.030          H  
ATOM    439 2HD2 ASN A  30      11.850   0.396  -0.617  1.00 11.030          H  
ATOM    440  N   ASP A  31       7.779  -1.746   0.895  1.00  5.940          N  
ATOM    441  CA  ASP A  31       6.975  -2.681   0.139  1.00  5.930          C  
ATOM    442  C   ASP A  31       7.467  -2.728  -1.297  1.00  5.370          C  
ATOM    443  O   ASP A  31       7.460  -3.777  -1.938  1.00  5.650          O  
ATOM    444  CB  ASP A  31       5.511  -2.240   0.034  1.00  8.310          C  
ATOM    445  CG  ASP A  31       4.743  -2.118   1.298  1.00  8.310          C  
ATOM    446  OD1 ASP A  31       4.625  -3.051   2.045  1.00  8.310          O  
ATOM    447  OD2 ASP A  31       4.233  -1.028   1.499  1.00  8.310          O  
ATOM    448  H   ASP A  31       7.649  -0.747   0.792  1.00  7.130          H  
ATOM    449  HA  ASP A  31       7.056  -3.680   0.581  1.00  7.120          H  
ATOM    450 1HB  ASP A  31       5.471  -1.286  -0.473  1.00  9.970          H  
ATOM    451 2HB  ASP A  31       4.987  -2.954  -0.600  1.00  9.970          H  
ATOM    452  N   VAL A  32       7.833  -1.559  -1.838  1.00  4.910          N  
ATOM    453  CA  VAL A  32       8.191  -1.500  -3.245  1.00  4.530          C  
ATOM    454  C   VAL A  32       9.487  -0.739  -3.485  1.00  4.490          C  
ATOM    455  O   VAL A  32       9.594   0.435  -3.115  1.00  4.710          O  
ATOM    456  CB  VAL A  32       7.055  -0.821  -4.047  1.00  6.490          C  
ATOM    457  CG1 VAL A  32       7.399  -0.784  -5.517  1.00  6.490          C  
ATOM    458  CG2 VAL A  32       5.767  -1.552  -3.854  1.00  6.490          C  
ATOM    459  H   VAL A  32       7.881  -0.723  -1.263  1.00  5.890          H  
ATOM    460  HA  VAL A  32       8.319  -2.512  -3.602  1.00  5.440          H  
ATOM    461  HB  VAL A  32       6.948   0.206  -3.701  1.00  7.790          H  
ATOM    462 1HG1 VAL A  32       6.604  -0.300  -6.051  1.00  7.790          H  
ATOM    463 2HG1 VAL A  32       8.314  -0.260  -5.682  1.00  7.790          H  
ATOM    464 3HG1 VAL A  32       7.499  -1.778  -5.881  1.00  7.790          H  
ATOM    465 1HG2 VAL A  32       4.979  -1.080  -4.424  1.00  7.790          H  
ATOM    466 2HG2 VAL A  32       5.915  -2.542  -4.201  1.00  7.790          H  
ATOM    467 3HG2 VAL A  32       5.484  -1.568  -2.822  1.00  7.790          H  
ATOM    468  N   LEU A  33      10.434  -1.366  -4.172  1.00  4.630          N  
ATOM    469  CA  LEU A  33      11.673  -0.662  -4.493  1.00  4.890          C  
ATOM    470  C   LEU A  33      11.517  -0.041  -5.853  1.00  4.610          C  
ATOM    471  O   LEU A  33      10.912  -0.630  -6.763  1.00  4.650          O  
ATOM    472  CB  LEU A  33      12.900  -1.566  -4.506  1.00  6.740          C  
ATOM    473  CG  LEU A  33      13.311  -2.252  -3.255  1.00  6.740          C  
ATOM    474  CD1 LEU A  33      14.445  -3.169  -3.610  1.00  6.740          C  
ATOM    475  CD2 LEU A  33      13.768  -1.236  -2.214  1.00  6.740          C  
ATOM    476  H   LEU A  33      10.245  -2.320  -4.498  1.00  5.560          H  
ATOM    477  HA  LEU A  33      11.828   0.152  -3.779  1.00  5.870          H  
ATOM    478 1HB  LEU A  33      12.720  -2.332  -5.197  1.00  8.090          H  
ATOM    479 2HB  LEU A  33      13.744  -0.980  -4.854  1.00  8.090          H  
ATOM    480  HG  LEU A  33      12.485  -2.838  -2.871  1.00  8.090          H  
ATOM    481 1HD1 LEU A  33      14.777  -3.708  -2.745  1.00  8.090          H  
ATOM    482 2HD1 LEU A  33      14.136  -3.885  -4.356  1.00  8.090          H  
ATOM    483 3HD1 LEU A  33      15.272  -2.585  -4.012  1.00  8.090          H  
ATOM    484 1HD2 LEU A  33      14.077  -1.746  -1.318  1.00  8.090          H  
ATOM    485 2HD2 LEU A  33      14.606  -0.651  -2.608  1.00  8.090          H  
ATOM    486 3HD2 LEU A  33      12.963  -0.581  -1.977  1.00  8.090          H  
ATOM    487  N   PHE A  34      12.057   1.145  -6.016  1.00  4.740          N  
ATOM    488  CA  PHE A  34      11.903   1.843  -7.276  1.00  4.860          C  
ATOM    489  C   PHE A  34      13.161   1.797  -8.133  1.00  5.530          C  
ATOM    490  O   PHE A  34      14.279   1.932  -7.623  1.00  5.970          O  
ATOM    491  CB  PHE A  34      11.526   3.309  -6.969  1.00  6.760          C  
ATOM    492  CG  PHE A  34      10.142   3.548  -6.218  1.00  6.760          C  
ATOM    493  CD1 PHE A  34       9.219   2.522  -5.949  1.00  6.760          C  
ATOM    494  CD2 PHE A  34       9.793   4.805  -5.790  1.00  6.760          C  
ATOM    495  CE1 PHE A  34       8.044   2.769  -5.294  1.00  6.760          C  
ATOM    496  CE2 PHE A  34       8.598   5.019  -5.126  1.00  6.760          C  
ATOM    497  CZ  PHE A  34       7.740   4.002  -4.881  1.00  6.760          C  
ATOM    498  H   PHE A  34      12.540   1.582  -5.220  1.00  5.690          H  
ATOM    499  HA  PHE A  34      11.117   1.361  -7.842  1.00  5.830          H  
ATOM    500 1HB  PHE A  34      12.314   3.745  -6.349  1.00  8.110          H  
ATOM    501 2HB  PHE A  34      11.509   3.875  -7.899  1.00  8.110          H  
ATOM    502  HD1 PHE A  34       9.428   1.530  -6.261  1.00  8.110          H  
ATOM    503  HD2 PHE A  34      10.471   5.640  -5.974  1.00  8.110          H  
ATOM    504  HE1 PHE A  34       7.353   1.970  -5.098  1.00  8.110          H  
ATOM    505  HE2 PHE A  34       8.331   6.020  -4.794  1.00  8.110          H  
ATOM    506  HZ  PHE A  34       6.810   4.184  -4.353  1.00  8.110          H  
ATOM    507  N   GLY A  35      13.004   1.640  -9.456  1.00  5.880          N  
ATOM    508  CA  GLY A  35      14.187   1.653 -10.306  1.00  6.630          C  
ATOM    509  C   GLY A  35      14.959   0.352 -10.158  1.00  6.490          C  
ATOM    510  O   GLY A  35      16.193   0.331 -10.239  1.00  6.340          O  
ATOM    511  H   GLY A  35      12.091   1.477  -9.896  1.00  7.060          H  
ATOM    512 1HA  GLY A  35      13.885   1.787 -11.346  1.00  7.960          H  
ATOM    513 2HA  GLY A  35      14.822   2.497 -10.038  1.00  7.960          H  
ATOM    514  N   CYS A  36      14.225  -0.724  -9.912  1.00  6.840          N  
ATOM    515  CA  CYS A  36      14.846  -2.011  -9.677  1.00  7.000          C  
ATOM    516  C   CYS A  36      15.726  -2.478 -10.811  1.00  6.970          C  
ATOM    517  O   CYS A  36      15.355  -2.438 -11.985  1.00  7.140          O  
ATOM    518  CB  CYS A  36      13.797  -3.064  -9.413  1.00  9.740          C  
ATOM    519  SG  CYS A  36      12.995  -2.833  -7.880  1.00  9.740          S  
ATOM    520  H   CYS A  36      13.220  -0.618  -9.886  1.00  8.210          H  
ATOM    521  HA  CYS A  36      15.450  -1.917  -8.785  1.00  8.400          H  
ATOM    522 1HB  CYS A  36      13.047  -3.039 -10.201  1.00 11.680          H  
ATOM    523 2HB  CYS A  36      14.257  -4.052  -9.417  1.00 11.680          H  
ATOM    524  HG  CYS A  36      12.492  -1.621  -8.115  1.00 11.680          H  
ATOM    525  N   GLY A  37      16.922  -2.917 -10.423  1.00  7.050          N  
ATOM    526  CA  GLY A  37      17.941  -3.413 -11.334  1.00  7.340          C  
ATOM    527  C   GLY A  37      18.824  -2.294 -11.893  1.00  7.110          C  
ATOM    528  O   GLY A  37      19.829  -2.558 -12.563  1.00  7.460          O  
ATOM    529  H   GLY A  37      17.114  -2.910  -9.415  1.00  8.460          H  
ATOM    530 1HA  GLY A  37      18.562  -4.139 -10.811  1.00  8.810          H  
ATOM    531 2HA  GLY A  37      17.459  -3.940 -12.155  1.00  8.810          H  
ATOM    532  N   GLY A  38      18.501  -1.037 -11.572  1.00  6.870          N  
ATOM    533  CA  GLY A  38      19.234   0.126 -12.068  1.00  7.010          C  
ATOM    534  C   GLY A  38      20.547   0.333 -11.338  1.00  6.810          C  
ATOM    535  O   GLY A  38      20.766   1.360 -10.697  1.00  6.780          O  
ATOM    536  H   GLY A  38      17.675  -0.861 -10.992  1.00  8.240          H  
ATOM    537 1HA  GLY A  38      19.422   0.009 -13.136  1.00  8.410          H  
ATOM    538 2HA  GLY A  38      18.608   1.011 -11.951  1.00  8.410          H  
ATOM    539  N   ALA A  39      21.465  -0.613 -11.482  1.00  6.940          N  
ATOM    540  CA  ALA A  39      22.731  -0.545 -10.759  1.00  7.090          C  
ATOM    541  C   ALA A  39      23.477   0.750 -11.055  1.00  6.600          C  
ATOM    542  O   ALA A  39      24.128   1.300 -10.166  1.00  6.040          O  
ATOM    543  CB  ALA A  39      23.608  -1.731 -11.101  1.00  9.870          C  
ATOM    544  H   ALA A  39      21.211  -1.419 -12.060  1.00  8.330          H  
ATOM    545  HA  ALA A  39      22.508  -0.567  -9.692  1.00  8.510          H  
ATOM    546 1HB  ALA A  39      24.531  -1.678 -10.530  1.00 11.840          H  
ATOM    547 2HB  ALA A  39      23.078  -2.652 -10.858  1.00 11.840          H  
ATOM    548 3HB  ALA A  39      23.836  -1.714 -12.166  1.00 11.840          H  
ATOM    549  N   ASP A  40      23.387   1.263 -12.289  1.00  6.960          N  
ATOM    550  CA  ASP A  40      24.094   2.485 -12.614  1.00  6.690          C  
ATOM    551  C   ASP A  40      23.398   3.721 -12.046  1.00  6.480          C  
ATOM    552  O   ASP A  40      24.043   4.748 -11.813  1.00  6.160          O  
ATOM    553  CB  ASP A  40      24.248   2.580 -14.130  1.00  9.470          C  
ATOM    554  CG  ASP A  40      22.902   2.488 -14.829  1.00  9.470          C  
ATOM    555  OD1 ASP A  40      22.187   1.538 -14.529  1.00  9.470          O  
ATOM    556  OD2 ASP A  40      22.573   3.339 -15.648  1.00  9.470          O  
ATOM    557  H   ASP A  40      22.824   0.815 -13.022  1.00  8.350          H  
ATOM    558  HA  ASP A  40      25.090   2.427 -12.179  1.00  8.030          H  
ATOM    559 1HB  ASP A  40      24.722   3.525 -14.394  1.00 11.370          H  
ATOM    560 2HB  ASP A  40      24.890   1.774 -14.485  1.00 11.370          H  
ATOM    561  N   LYS A  41      22.097   3.618 -11.752  1.00  6.870          N  
ATOM    562  CA  LYS A  41      21.371   4.747 -11.214  1.00  6.980          C  
ATOM    563  C   LYS A  41      21.742   4.832  -9.753  1.00  6.330          C  
ATOM    564  O   LYS A  41      21.907   5.931  -9.210  1.00  6.360          O  
ATOM    565  CB  LYS A  41      19.849   4.595 -11.396  1.00  9.730          C  
ATOM    566  CG  LYS A  41      19.299   5.059 -12.772  1.00  9.730          C  
ATOM    567  CD  LYS A  41      19.755   4.122 -13.892  1.00  9.730          C  
ATOM    568  CE  LYS A  41      19.264   4.530 -15.268  1.00  9.730          C  
ATOM    569  NZ  LYS A  41      19.827   3.618 -16.317  1.00  9.730          N  
ATOM    570  H   LYS A  41      21.595   2.742 -11.887  1.00  8.240          H  
ATOM    571  HA  LYS A  41      21.702   5.660 -11.708  1.00  8.380          H  
ATOM    572 1HB  LYS A  41      19.564   3.554 -11.249  1.00 11.670          H  
ATOM    573 2HB  LYS A  41      19.341   5.179 -10.637  1.00 11.670          H  
ATOM    574 1HG  LYS A  41      18.208   5.076 -12.740  1.00 11.670          H  
ATOM    575 2HG  LYS A  41      19.656   6.064 -12.985  1.00 11.670          H  
ATOM    576 1HD  LYS A  41      20.826   4.160 -13.954  1.00 11.670          H  
ATOM    577 2HD  LYS A  41      19.458   3.095 -13.682  1.00 11.670          H  
ATOM    578 1HE  LYS A  41      18.177   4.496 -15.307  1.00 11.670          H  
ATOM    579 2HE  LYS A  41      19.596   5.546 -15.472  1.00 11.670          H  
ATOM    580 1HZ  LYS A  41      19.527   3.898 -17.231  1.00 11.670          H  
ATOM    581 2HZ  LYS A  41      20.867   3.650 -16.261  1.00 11.670          H  
ATOM    582 3HZ  LYS A  41      19.535   2.674 -16.142  1.00 11.670          H  
ATOM    583  N   LEU A  42      21.879   3.658  -9.121  1.00  5.910          N  
ATOM    584  CA  LEU A  42      22.224   3.603  -7.717  1.00  5.370          C  
ATOM    585  C   LEU A  42      23.655   4.096  -7.513  1.00  4.940          C  
ATOM    586  O   LEU A  42      23.927   4.876  -6.601  1.00  4.820          O  
ATOM    587  CB  LEU A  42      22.149   2.159  -7.195  1.00  7.730          C  
ATOM    588  CG  LEU A  42      20.765   1.449  -7.188  1.00  7.730          C  
ATOM    589  CD1 LEU A  42      20.966   0.008  -6.711  1.00  7.730          C  
ATOM    590  CD2 LEU A  42      19.797   2.189  -6.344  1.00  7.730          C  
ATOM    591  H   LEU A  42      21.686   2.801  -9.648  1.00  7.090          H  
ATOM    592  HA  LEU A  42      21.558   4.254  -7.161  1.00  6.440          H  
ATOM    593 1HB  LEU A  42      22.820   1.550  -7.804  1.00  9.280          H  
ATOM    594 2HB  LEU A  42      22.522   2.146  -6.174  1.00  9.280          H  
ATOM    595  HG  LEU A  42      20.375   1.400  -8.202  1.00  9.280          H  
ATOM    596 1HD1 LEU A  42      20.012  -0.516  -6.724  1.00  9.280          H  
ATOM    597 2HD1 LEU A  42      21.665  -0.505  -7.369  1.00  9.280          H  
ATOM    598 3HD1 LEU A  42      21.362   0.012  -5.700  1.00  9.280          H  
ATOM    599 1HD2 LEU A  42      18.847   1.672  -6.354  1.00  9.280          H  
ATOM    600 2HD2 LEU A  42      20.166   2.253  -5.358  1.00  9.280          H  
ATOM    601 3HD2 LEU A  42      19.662   3.174  -6.731  1.00  9.280          H  
ATOM    602  N   LYS A  43      24.583   3.678  -8.385  1.00  4.990          N  
ATOM    603  CA  LYS A  43      25.974   4.103  -8.248  1.00  4.870          C  
ATOM    604  C   LYS A  43      26.132   5.610  -8.388  1.00  5.120          C  
ATOM    605  O   LYS A  43      26.913   6.226  -7.661  1.00  5.240          O  
ATOM    606  CB  LYS A  43      26.861   3.364  -9.246  1.00  6.870          C  
ATOM    607  CG  LYS A  43      27.070   1.883  -8.900  1.00  6.870          C  
ATOM    608  CD  LYS A  43      27.899   1.153  -9.950  1.00  6.870          C  
ATOM    609  CE  LYS A  43      28.070  -0.320  -9.592  1.00  6.870          C  
ATOM    610  NZ  LYS A  43      28.864  -1.060 -10.616  1.00  6.870          N  
ATOM    611  H   LYS A  43      24.326   3.007  -9.116  1.00  5.990          H  
ATOM    612  HA  LYS A  43      26.315   3.841  -7.249  1.00  5.840          H  
ATOM    613 1HB  LYS A  43      26.409   3.422 -10.238  1.00  8.240          H  
ATOM    614 2HB  LYS A  43      27.835   3.847  -9.296  1.00  8.240          H  
ATOM    615 1HG  LYS A  43      27.596   1.827  -7.956  1.00  8.240          H  
ATOM    616 2HG  LYS A  43      26.115   1.391  -8.774  1.00  8.240          H  
ATOM    617 1HD  LYS A  43      27.394   1.224 -10.917  1.00  8.240          H  
ATOM    618 2HD  LYS A  43      28.880   1.618 -10.035  1.00  8.240          H  
ATOM    619 1HE  LYS A  43      28.574  -0.395  -8.630  1.00  8.240          H  
ATOM    620 2HE  LYS A  43      27.083  -0.780  -9.510  1.00  8.240          H  
ATOM    621 1HZ  LYS A  43      28.950  -2.030 -10.340  1.00  8.240          H  
ATOM    622 2HZ  LYS A  43      28.396  -1.008 -11.510  1.00  8.240          H  
ATOM    623 3HZ  LYS A  43      29.784  -0.651 -10.693  1.00  8.240          H  
ATOM    624  N   LYS A  44      25.399   6.213  -9.327  1.00  5.490          N  
ATOM    625  CA  LYS A  44      25.460   7.654  -9.505  1.00  5.980          C  
ATOM    626  C   LYS A  44      24.744   8.416  -8.382  1.00  6.330          C  
ATOM    627  O   LYS A  44      25.214   9.474  -7.951  1.00  6.700          O  
ATOM    628  CB  LYS A  44      24.879   8.039 -10.865  1.00  8.180          C  
ATOM    629  CG  LYS A  44      25.751   7.634 -12.060  1.00  8.180          C  
ATOM    630  CD  LYS A  44      25.097   8.016 -13.391  1.00  8.180          C  
ATOM    631  CE  LYS A  44      25.973   7.622 -14.578  1.00  8.180          C  
ATOM    632  NZ  LYS A  44      25.329   7.954 -15.883  1.00  8.180          N  
ATOM    633  H   LYS A  44      24.811   5.658  -9.957  1.00  6.590          H  
ATOM    634  HA  LYS A  44      26.508   7.950  -9.487  1.00  7.180          H  
ATOM    635 1HB  LYS A  44      23.907   7.551 -10.985  1.00  9.810          H  
ATOM    636 2HB  LYS A  44      24.715   9.114 -10.901  1.00  9.810          H  
ATOM    637 1HG  LYS A  44      26.719   8.125 -11.980  1.00  9.810          H  
ATOM    638 2HG  LYS A  44      25.910   6.555 -12.037  1.00  9.810          H  
ATOM    639 1HD  LYS A  44      24.139   7.494 -13.475  1.00  9.810          H  
ATOM    640 2HD  LYS A  44      24.914   9.089 -13.419  1.00  9.810          H  
ATOM    641 1HE  LYS A  44      26.923   8.150 -14.509  1.00  9.810          H  
ATOM    642 2HE  LYS A  44      26.160   6.549 -14.541  1.00  9.810          H  
ATOM    643 1HZ  LYS A  44      25.938   7.678 -16.641  1.00  9.810          H  
ATOM    644 2HZ  LYS A  44      24.450   7.455 -15.956  1.00  9.810          H  
ATOM    645 3HZ  LYS A  44      25.158   8.948 -15.936  1.00  9.810          H  
ATOM    646  N   SER A  45      23.600   7.892  -7.925  1.00  6.360          N  
ATOM    647  CA  SER A  45      22.780   8.526  -6.898  1.00  6.820          C  
ATOM    648  C   SER A  45      23.374   8.465  -5.496  1.00  6.520          C  
ATOM    649  O   SER A  45      23.238   9.416  -4.722  1.00  7.050          O  
ATOM    650  CB  SER A  45      21.422   7.866  -6.863  1.00  9.360          C  
ATOM    651  OG  SER A  45      20.734   8.079  -8.059  1.00  9.360          O  
ATOM    652  H   SER A  45      23.234   7.034  -8.340  1.00  7.630          H  
ATOM    653  HA  SER A  45      22.656   9.573  -7.170  1.00  8.180          H  
ATOM    654 1HB  SER A  45      21.545   6.797  -6.695  1.00 11.240          H  
ATOM    655 2HB  SER A  45      20.847   8.265  -6.028  1.00 11.240          H  
ATOM    656  HG  SER A  45      21.134   7.452  -8.699  1.00 11.240          H  
ATOM    657  N   TYR A  46      24.010   7.348  -5.145  1.00  5.840          N  
ATOM    658  CA  TYR A  46      24.548   7.164  -3.810  1.00  5.680          C  
ATOM    659  C   TYR A  46      26.082   7.152  -3.747  1.00  5.560          C  
ATOM    660  O   TYR A  46      26.665   6.075  -3.728  1.00  5.220          O  
ATOM    661  CB  TYR A  46      23.987   5.872  -3.216  1.00  8.020          C  
ATOM    662  CG  TYR A  46      22.493   5.903  -3.199  1.00  8.020          C  
ATOM    663  CD1 TYR A  46      21.785   5.119  -4.083  1.00  8.020          C  
ATOM    664  CD2 TYR A  46      21.825   6.768  -2.351  1.00  8.020          C  
ATOM    665  CE1 TYR A  46      20.422   5.184  -4.116  1.00  8.020          C  
ATOM    666  CE2 TYR A  46      20.452   6.837  -2.391  1.00  8.020          C  
ATOM    667  CZ  TYR A  46      19.749   6.044  -3.267  1.00  8.020          C  
ATOM    668  OH  TYR A  46      18.379   6.117  -3.302  1.00  8.020          O  
ATOM    669  H   TYR A  46      24.079   6.575  -5.812  1.00  7.010          H  
ATOM    670  HA  TYR A  46      24.175   7.962  -3.185  1.00  6.820          H  
ATOM    671 1HB  TYR A  46      24.308   5.020  -3.808  1.00  9.620          H  
ATOM    672 2HB  TYR A  46      24.349   5.736  -2.199  1.00  9.620          H  
ATOM    673  HD1 TYR A  46      22.313   4.450  -4.753  1.00  9.620          H  
ATOM    674  HD2 TYR A  46      22.382   7.402  -1.659  1.00  9.620          H  
ATOM    675  HE1 TYR A  46      19.885   4.570  -4.805  1.00  9.620          H  
ATOM    676  HE2 TYR A  46      19.925   7.518  -1.728  1.00  9.620          H  
ATOM    677  HH  TYR A  46      18.077   6.829  -2.730  1.00  9.620          H  
ATOM    678  N   PRO A  47      26.783   8.319  -3.739  1.00  6.110          N  
ATOM    679  CA  PRO A  47      28.241   8.432  -3.680  1.00  6.310          C  
ATOM    680  C   PRO A  47      28.809   7.896  -2.358  1.00  6.350          C  
ATOM    681  O   PRO A  47      30.000   7.612  -2.250  1.00  6.600          O  
ATOM    682  CB  PRO A  47      28.482   9.939  -3.842  1.00  9.460          C  
ATOM    683  CG  PRO A  47      27.201  10.595  -3.386  1.00  9.460          C  
ATOM    684  CD  PRO A  47      26.100   9.635  -3.799  1.00  9.460          C  
ATOM    685  HA  PRO A  47      28.670   7.880  -4.531  1.00  7.570          H  
ATOM    686 1HB  PRO A  47      29.350  10.240  -3.240  1.00 11.360          H  
ATOM    687 2HB  PRO A  47      28.722  10.165  -4.893  1.00 11.360          H  
ATOM    688 1HG  PRO A  47      27.229  10.779  -2.302  1.00 11.360          H  
ATOM    689 2HG  PRO A  47      27.093  11.581  -3.868  1.00 11.360          H  
ATOM    690 1HD  PRO A  47      25.287   9.740  -3.081  1.00 11.360          H  
ATOM    691 2HD  PRO A  47      25.779   9.849  -4.834  1.00 11.360          H  
ATOM    692  N   ILE A  48      27.945   7.800  -1.348  1.00  6.390          N  
ATOM    693  CA  ILE A  48      28.311   7.306  -0.036  1.00  6.720          C  
ATOM    694  C   ILE A  48      28.280   5.791  -0.084  1.00  6.450          C  
ATOM    695  O   ILE A  48      27.236   5.203  -0.382  1.00  6.640          O  
ATOM    696  CB  ILE A  48      27.328   7.847   1.024  1.00  9.280          C  
ATOM    697  CG1 ILE A  48      27.426   9.389   1.057  1.00  9.280          C  
ATOM    698  CG2 ILE A  48      27.609   7.219   2.399  1.00  9.280          C  
ATOM    699  CD1 ILE A  48      26.329  10.071   1.847  1.00  9.280          C  
ATOM    700  H   ILE A  48      26.986   8.066  -1.499  1.00  7.670          H  
ATOM    701  HA  ILE A  48      29.322   7.630   0.202  1.00  8.060          H  
ATOM    702  HB  ILE A  48      26.315   7.599   0.728  1.00 11.130          H  
ATOM    703 1HG1 ILE A  48      28.388   9.668   1.484  1.00 11.130          H  
ATOM    704 2HG1 ILE A  48      27.385   9.762   0.039  1.00 11.130          H  
ATOM    705 1HG2 ILE A  48      26.901   7.587   3.132  1.00 11.130          H  
ATOM    706 2HG2 ILE A  48      27.508   6.158   2.341  1.00 11.130          H  
ATOM    707 3HG2 ILE A  48      28.622   7.466   2.718  1.00 11.130          H  
ATOM    708 1HD1 ILE A  48      26.474  11.150   1.806  1.00 11.130          H  
ATOM    709 2HD1 ILE A  48      25.356   9.816   1.413  1.00 11.130          H  
ATOM    710 3HD1 ILE A  48      26.348   9.756   2.883  1.00 11.130          H  
ATOM    711  N   ALA A  49      29.407   5.156   0.239  1.00  6.330          N  
ATOM    712  CA  ALA A  49      29.522   3.702   0.175  1.00  6.420          C  
ATOM    713  C   ALA A  49      28.522   2.988   1.066  1.00  6.390          C  
ATOM    714  O   ALA A  49      28.015   1.930   0.707  1.00  6.600          O  
ATOM    715  CB  ALA A  49      30.919   3.275   0.573  1.00  8.950          C  
ATOM    716  H   ALA A  49      30.217   5.708   0.493  1.00  7.600          H  
ATOM    717  HA  ALA A  49      29.336   3.398  -0.857  1.00  7.700          H  
ATOM    718 1HB  ALA A  49      31.004   2.189   0.486  1.00 10.740          H  
ATOM    719 2HB  ALA A  49      31.645   3.752  -0.084  1.00 10.740          H  
ATOM    720 3HB  ALA A  49      31.110   3.571   1.605  1.00 10.740          H  
ATOM    721  N   GLN A  50      28.234   3.551   2.233  1.00  6.450          N  
ATOM    722  CA  GLN A  50      27.330   2.905   3.163  1.00  6.790          C  
ATOM    723  C   GLN A  50      25.915   2.836   2.602  1.00  6.400          C  
ATOM    724  O   GLN A  50      25.216   1.825   2.762  1.00  6.660          O  
ATOM    725  CB  GLN A  50      27.318   3.666   4.493  1.00  9.370          C  
ATOM    726  CG  GLN A  50      28.648   3.652   5.266  1.00  9.370          C  
ATOM    727  CD  GLN A  50      29.641   4.751   4.811  1.00  9.370          C  
ATOM    728  OE1 GLN A  50      29.760   5.077   3.619  1.00  9.370          O  
ATOM    729  NE2 GLN A  50      30.354   5.317   5.773  1.00  9.370          N  
ATOM    730  H   GLN A  50      28.690   4.425   2.488  1.00  7.740          H  
ATOM    731  HA  GLN A  50      27.682   1.886   3.330  1.00  8.150          H  
ATOM    732 1HB  GLN A  50      27.042   4.705   4.315  1.00 11.240          H  
ATOM    733 2HB  GLN A  50      26.554   3.239   5.140  1.00 11.240          H  
ATOM    734 1HG  GLN A  50      28.442   3.796   6.324  1.00 11.240          H  
ATOM    735 2HG  GLN A  50      29.125   2.683   5.108  1.00 11.240          H  
ATOM    736 1HE2 GLN A  50      31.019   6.036   5.555  1.00 11.240          H  
ATOM    737 2HE2 GLN A  50      30.235   5.028   6.725  1.00 11.240          H  
ATOM    738  N   ASP A  51      25.510   3.904   1.912  1.00  6.060          N  
ATOM    739  CA  ASP A  51      24.181   3.965   1.350  1.00  5.930          C  
ATOM    740  C   ASP A  51      24.133   3.079   0.139  1.00  5.480          C  
ATOM    741  O   ASP A  51      23.227   2.253  -0.007  1.00  5.280          O  
ATOM    742  CB  ASP A  51      23.842   5.397   0.917  1.00  8.350          C  
ATOM    743  CG  ASP A  51      23.593   6.388   2.052  1.00  8.350          C  
ATOM    744  OD1 ASP A  51      23.395   5.991   3.176  1.00  8.350          O  
ATOM    745  OD2 ASP A  51      23.583   7.556   1.759  1.00  8.350          O  
ATOM    746  H   ASP A  51      26.139   4.685   1.794  1.00  7.270          H  
ATOM    747  HA  ASP A  51      23.462   3.609   2.084  1.00  7.120          H  
ATOM    748 1HB  ASP A  51      24.675   5.776   0.326  1.00 10.020          H  
ATOM    749 2HB  ASP A  51      22.991   5.385   0.269  1.00 10.020          H  
ATOM    750  N   LEU A  52      25.175   3.139  -0.679  1.00  5.640          N  
ATOM    751  CA  LEU A  52      25.179   2.350  -1.878  1.00  5.590          C  
ATOM    752  C   LEU A  52      25.106   0.875  -1.524  1.00  5.450          C  
ATOM    753  O   LEU A  52      24.318   0.145  -2.125  1.00  5.080          O  
ATOM    754  CB  LEU A  52      26.412   2.668  -2.722  1.00  7.850          C  
ATOM    755  CG  LEU A  52      26.563   1.924  -4.077  1.00  7.850          C  
ATOM    756  CD1 LEU A  52      25.360   2.240  -5.002  1.00  7.850          C  
ATOM    757  CD2 LEU A  52      27.864   2.381  -4.722  1.00  7.850          C  
ATOM    758  H   LEU A  52      25.938   3.799  -0.508  1.00  6.770          H  
ATOM    759  HA  LEU A  52      24.291   2.616  -2.444  1.00  6.710          H  
ATOM    760 1HB  LEU A  52      26.423   3.738  -2.918  1.00  9.420          H  
ATOM    761 2HB  LEU A  52      27.290   2.433  -2.124  1.00  9.420          H  
ATOM    762  HG  LEU A  52      26.598   0.844  -3.910  1.00  9.420          H  
ATOM    763 1HD1 LEU A  52      25.484   1.726  -5.957  1.00  9.420          H  
ATOM    764 2HD1 LEU A  52      24.431   1.909  -4.552  1.00  9.420          H  
ATOM    765 3HD1 LEU A  52      25.321   3.312  -5.169  1.00  9.420          H  
ATOM    766 1HD2 LEU A  52      27.999   1.870  -5.665  1.00  9.420          H  
ATOM    767 2HD2 LEU A  52      27.827   3.465  -4.892  1.00  9.420          H  
ATOM    768 3HD2 LEU A  52      28.696   2.146  -4.056  1.00  9.420          H  
ATOM    769  N   ASP A  53      25.868   0.405  -0.520  1.00  5.950          N  
ATOM    770  CA  ASP A  53      25.784  -1.011  -0.187  1.00  6.140          C  
ATOM    771  C   ASP A  53      24.359  -1.419   0.182  1.00  5.570          C  
ATOM    772  O   ASP A  53      23.895  -2.488  -0.239  1.00  5.560          O  
ATOM    773  CB  ASP A  53      26.713  -1.378   0.973  1.00  8.520          C  
ATOM    774  CG  ASP A  53      28.209  -1.417   0.622  1.00  8.520          C  
ATOM    775  OD1 ASP A  53      28.555  -1.378  -0.540  1.00  8.520          O  
ATOM    776  OD2 ASP A  53      28.993  -1.536   1.536  1.00  8.520          O  
ATOM    777  H   ASP A  53      26.540   1.008  -0.035  1.00  7.140          H  
ATOM    778  HA  ASP A  53      26.093  -1.583  -1.061  1.00  7.370          H  
ATOM    779 1HB  ASP A  53      26.575  -0.638   1.771  1.00 10.220          H  
ATOM    780 2HB  ASP A  53      26.421  -2.345   1.379  1.00 10.220          H  
ATOM    781  N   LEU A  54      23.633  -0.582   0.940  1.00  5.340          N  
ATOM    782  CA  LEU A  54      22.258  -0.943   1.270  1.00  5.140          C  
ATOM    783  C   LEU A  54      21.365  -0.986   0.038  1.00  4.440          C  
ATOM    784  O   LEU A  54      20.606  -1.943  -0.148  1.00  4.490          O  
ATOM    785  CB  LEU A  54      21.667   0.062   2.268  1.00  7.280          C  
ATOM    786  CG  LEU A  54      22.220   0.027   3.712  1.00  7.280          C  
ATOM    787  CD1 LEU A  54      21.707   1.251   4.457  1.00  7.280          C  
ATOM    788  CD2 LEU A  54      21.751  -1.260   4.432  1.00  7.280          C  
ATOM    789  H   LEU A  54      24.061   0.272   1.327  1.00  6.410          H  
ATOM    790  HA  LEU A  54      22.264  -1.936   1.704  1.00  6.170          H  
ATOM    791 1HB  LEU A  54      21.848   1.067   1.876  1.00  8.730          H  
ATOM    792 2HB  LEU A  54      20.588  -0.091   2.314  1.00  8.730          H  
ATOM    793  HG  LEU A  54      23.313   0.067   3.691  1.00  8.730          H  
ATOM    794 1HD1 LEU A  54      22.093   1.248   5.476  1.00  8.730          H  
ATOM    795 2HD1 LEU A  54      22.048   2.155   3.945  1.00  8.730          H  
ATOM    796 3HD1 LEU A  54      20.618   1.235   4.482  1.00  8.730          H  
ATOM    797 1HD2 LEU A  54      22.138  -1.260   5.450  1.00  8.730          H  
ATOM    798 2HD2 LEU A  54      20.660  -1.286   4.460  1.00  8.730          H  
ATOM    799 3HD2 LEU A  54      22.117  -2.140   3.918  1.00  8.730          H  
ATOM    800  N   TYR A  55      21.506  -0.011  -0.860  1.00  4.060          N  
ATOM    801  CA  TYR A  55      20.619   0.013  -2.017  1.00  3.690          C  
ATOM    802  C   TYR A  55      20.981  -1.069  -3.022  1.00  3.680          C  
ATOM    803  O   TYR A  55      20.110  -1.577  -3.740  1.00  3.820          O  
ATOM    804  CB  TYR A  55      20.587   1.389  -2.651  1.00  5.310          C  
ATOM    805  CG  TYR A  55      19.976   2.402  -1.729  1.00  5.310          C  
ATOM    806  CD1 TYR A  55      20.764   3.365  -1.176  1.00  5.310          C  
ATOM    807  CD2 TYR A  55      18.636   2.339  -1.397  1.00  5.310          C  
ATOM    808  CE1 TYR A  55      20.244   4.261  -0.286  1.00  5.310          C  
ATOM    809  CE2 TYR A  55      18.116   3.246  -0.508  1.00  5.310          C  
ATOM    810  CZ  TYR A  55      18.928   4.203   0.050  1.00  5.310          C  
ATOM    811  OH  TYR A  55      18.426   5.112   0.954  1.00  5.310          O  
ATOM    812  H   TYR A  55      22.165   0.755  -0.671  1.00  4.870          H  
ATOM    813  HA  TYR A  55      19.616  -0.200  -1.678  1.00  4.430          H  
ATOM    814 1HB  TYR A  55      21.591   1.713  -2.947  1.00  6.380          H  
ATOM    815 2HB  TYR A  55      19.967   1.323  -3.511  1.00  6.380          H  
ATOM    816  HD1 TYR A  55      21.809   3.417  -1.445  1.00  6.380          H  
ATOM    817  HD2 TYR A  55      17.995   1.568  -1.829  1.00  6.380          H  
ATOM    818  HE1 TYR A  55      20.869   5.019   0.156  1.00  6.380          H  
ATOM    819  HE2 TYR A  55      17.076   3.203  -0.236  1.00  6.380          H  
ATOM    820  HH  TYR A  55      19.137   5.691   1.256  1.00  6.380          H  
ATOM    821  N   THR A  56      22.264  -1.424  -3.079  1.00  3.970          N  
ATOM    822  CA  THR A  56      22.773  -2.463  -3.962  1.00  4.360          C  
ATOM    823  C   THR A  56      22.185  -3.800  -3.517  1.00  4.460          C  
ATOM    824  O   THR A  56      21.724  -4.586  -4.347  1.00  4.620          O  
ATOM    825  CB  THR A  56      24.316  -2.515  -3.938  1.00  5.950          C  
ATOM    826  OG1 THR A  56      24.836  -1.250  -4.355  1.00  5.950          O  
ATOM    827  CG2 THR A  56      24.815  -3.585  -4.897  1.00  5.950          C  
ATOM    828  H   THR A  56      22.925  -0.915  -2.501  1.00  4.760          H  
ATOM    829  HA  THR A  56      22.444  -2.258  -4.980  1.00  5.230          H  
ATOM    830  HB  THR A  56      24.662  -2.730  -2.926  1.00  7.140          H  
ATOM    831  HG1 THR A  56      24.627  -0.601  -3.651  1.00  7.140          H  
ATOM    832 1HG2 THR A  56      25.901  -3.598  -4.879  1.00  7.140          H  
ATOM    833 2HG2 THR A  56      24.436  -4.560  -4.600  1.00  7.140          H  
ATOM    834 3HG2 THR A  56      24.470  -3.354  -5.904  1.00  7.140          H  
ATOM    835  N   ARG A  57      22.213  -4.049  -2.192  1.00  4.730          N  
ATOM    836  CA  ARG A  57      21.654  -5.249  -1.567  1.00  5.260          C  
ATOM    837  C   ARG A  57      20.163  -5.363  -1.874  1.00  5.180          C  
ATOM    838  O   ARG A  57      19.678  -6.441  -2.226  1.00  5.610          O  
ATOM    839  CB  ARG A  57      21.876  -5.193  -0.055  1.00  7.150          C  
ATOM    840  CG  ARG A  57      21.402  -6.392   0.795  1.00  7.150          C  
ATOM    841  CD  ARG A  57      21.752  -6.142   2.239  1.00  7.150          C  
ATOM    842  NE  ARG A  57      21.273  -7.190   3.178  1.00  7.150          N  
ATOM    843  CZ  ARG A  57      21.940  -8.308   3.527  1.00  7.150          C  
ATOM    844  NH1 ARG A  57      23.133  -8.599   3.027  1.00  7.150          N  
ATOM    845  NH2 ARG A  57      21.359  -9.106   4.399  1.00  7.150          N  
ATOM    846  H   ARG A  57      22.681  -3.368  -1.589  1.00  5.680          H  
ATOM    847  HA  ARG A  57      22.166  -6.121  -1.970  1.00  6.310          H  
ATOM    848 1HB  ARG A  57      22.938  -5.050   0.138  1.00  8.580          H  
ATOM    849 2HB  ARG A  57      21.368  -4.315   0.337  1.00  8.580          H  
ATOM    850 1HG  ARG A  57      20.317  -6.499   0.714  1.00  8.580          H  
ATOM    851 2HG  ARG A  57      21.888  -7.307   0.459  1.00  8.580          H  
ATOM    852 1HD  ARG A  57      22.832  -6.062   2.334  1.00  8.580          H  
ATOM    853 2HD  ARG A  57      21.319  -5.199   2.535  1.00  8.580          H  
ATOM    854  HE  ARG A  57      20.345  -7.072   3.634  1.00  8.580          H  
ATOM    855 1HH1 ARG A  57      23.572  -7.981   2.363  1.00  8.580          H  
ATOM    856 2HH1 ARG A  57      23.608  -9.444   3.312  1.00  8.580          H  
ATOM    857 1HH2 ARG A  57      20.425  -8.832   4.767  1.00  8.580          H  
ATOM    858 2HH2 ARG A  57      21.810  -9.956   4.704  1.00  8.580          H  
ATOM    859  N   LEU A  58      19.447  -4.238  -1.735  1.00  4.880          N  
ATOM    860  CA  LEU A  58      18.026  -4.139  -2.041  1.00  5.130          C  
ATOM    861  C   LEU A  58      17.767  -4.322  -3.539  1.00  5.090          C  
ATOM    862  O   LEU A  58      16.811  -4.986  -3.942  1.00  5.420          O  
ATOM    863  CB  LEU A  58      17.524  -2.755  -1.581  1.00  7.080          C  
ATOM    864  CG  LEU A  58      17.448  -2.518  -0.066  1.00  7.080          C  
ATOM    865  CD1 LEU A  58      17.217  -1.063   0.229  1.00  7.080          C  
ATOM    866  CD2 LEU A  58      16.305  -3.281   0.482  1.00  7.080          C  
ATOM    867  H   LEU A  58      19.920  -3.405  -1.376  1.00  5.860          H  
ATOM    868  HA  LEU A  58      17.505  -4.932  -1.516  1.00  6.160          H  
ATOM    869 1HB  LEU A  58      18.193  -2.011  -1.991  1.00  8.500          H  
ATOM    870 2HB  LEU A  58      16.562  -2.567  -1.983  1.00  8.500          H  
ATOM    871  HG  LEU A  58      18.368  -2.832   0.401  1.00  8.500          H  
ATOM    872 1HD1 LEU A  58      17.155  -0.917   1.307  1.00  8.500          H  
ATOM    873 2HD1 LEU A  58      18.025  -0.472  -0.154  1.00  8.500          H  
ATOM    874 3HD1 LEU A  58      16.297  -0.765  -0.236  1.00  8.500          H  
ATOM    875 1HD2 LEU A  58      16.238  -3.112   1.537  1.00  8.500          H  
ATOM    876 2HD2 LEU A  58      15.406  -2.949   0.020  1.00  8.500          H  
ATOM    877 3HD2 LEU A  58      16.438  -4.335   0.305  1.00  8.500          H  
ATOM    878  N   GLY A  59      18.657  -3.769  -4.362  1.00  5.010          N  
ATOM    879  CA  GLY A  59      18.557  -3.816  -5.809  1.00  5.290          C  
ATOM    880  C   GLY A  59      17.702  -2.688  -6.376  1.00  5.080          C  
ATOM    881  O   GLY A  59      17.212  -2.786  -7.508  1.00  5.240          O  
ATOM    882  H   GLY A  59      19.417  -3.229  -3.961  1.00  6.010          H  
ATOM    883 1HA  GLY A  59      19.563  -3.754  -6.224  1.00  6.350          H  
ATOM    884 2HA  GLY A  59      18.148  -4.779  -6.110  1.00  6.350          H  
ATOM    885  N   GLY A  60      17.512  -1.616  -5.598  1.00  5.050          N  
ATOM    886  CA  GLY A  60      16.666  -0.496  -6.018  1.00  5.140          C  
ATOM    887  C   GLY A  60      16.590   0.575  -4.934  1.00  4.820          C  
ATOM    888  O   GLY A  60      17.182   0.431  -3.864  1.00  5.040          O  
ATOM    889  H   GLY A  60      18.032  -1.555  -4.717  1.00  6.060          H  
ATOM    890 1HA  GLY A  60      17.066  -0.060  -6.936  1.00  6.170          H  
ATOM    891 2HA  GLY A  60      15.668  -0.855  -6.251  1.00  6.170          H  
ATOM    892  N   MET A  61      15.893   1.668  -5.231  1.00  4.710          N  
ATOM    893  CA  MET A  61      15.775   2.804  -4.324  1.00  4.750          C  
ATOM    894  C   MET A  61      14.592   2.728  -3.363  1.00  4.470          C  
ATOM    895  O   MET A  61      13.500   2.280  -3.732  1.00  4.340          O  
ATOM    896  CB  MET A  61      15.705   4.074  -5.159  1.00  6.630          C  
ATOM    897  CG  MET A  61      16.965   4.299  -5.944  1.00  6.630          C  
ATOM    898  SD  MET A  61      16.982   5.785  -6.938  1.00  6.630          S  
ATOM    899  CE  MET A  61      18.590   5.620  -7.732  1.00  6.630          C  
ATOM    900  H   MET A  61      15.408   1.724  -6.135  1.00  5.650          H  
ATOM    901  HA  MET A  61      16.680   2.844  -3.718  1.00  5.700          H  
ATOM    902 1HB  MET A  61      14.876   4.004  -5.862  1.00  7.960          H  
ATOM    903 2HB  MET A  61      15.533   4.937  -4.511  1.00  7.960          H  
ATOM    904 1HG  MET A  61      17.782   4.331  -5.256  1.00  7.960          H  
ATOM    905 2HG  MET A  61      17.111   3.451  -6.609  1.00  7.960          H  
ATOM    906 1HE  MET A  61      18.756   6.466  -8.394  1.00  7.960          H  
ATOM    907 2HE  MET A  61      19.368   5.601  -6.977  1.00  7.960          H  
ATOM    908 3HE  MET A  61      18.619   4.697  -8.310  1.00  7.960          H  
ATOM    909  N   VAL A  62      14.782   3.249  -2.151  1.00  4.770          N  
ATOM    910  CA  VAL A  62      13.701   3.311  -1.176  1.00  4.810          C  
ATOM    911  C   VAL A  62      13.131   4.708  -1.053  1.00  5.010          C  
ATOM    912  O   VAL A  62      13.809   5.657  -0.664  1.00  5.540          O  
ATOM    913  CB  VAL A  62      14.176   2.866   0.225  1.00  6.720          C  
ATOM    914  CG1 VAL A  62      13.019   2.978   1.266  1.00  6.720          C  
ATOM    915  CG2 VAL A  62      14.663   1.450   0.147  1.00  6.720          C  
ATOM    916  H   VAL A  62      15.699   3.607  -1.915  1.00  5.720          H  
ATOM    917  HA  VAL A  62      12.904   2.643  -1.501  1.00  5.770          H  
ATOM    918  HB  VAL A  62      14.978   3.521   0.558  1.00  8.060          H  
ATOM    919 1HG1 VAL A  62      13.383   2.662   2.238  1.00  8.060          H  
ATOM    920 2HG1 VAL A  62      12.668   4.009   1.338  1.00  8.060          H  
ATOM    921 3HG1 VAL A  62      12.192   2.346   0.972  1.00  8.060          H  
ATOM    922 1HG2 VAL A  62      15.017   1.129   1.125  1.00  8.060          H  
ATOM    923 2HG2 VAL A  62      13.857   0.810  -0.173  1.00  8.060          H  
ATOM    924 3HG2 VAL A  62      15.477   1.390  -0.571  1.00  8.060          H  
ATOM    925  N   TRP A  63      11.862   4.806  -1.369  1.00  4.940          N  
ATOM    926  CA  TRP A  63      11.098   6.032  -1.310  1.00  5.420          C  
ATOM    927  C   TRP A  63      10.314   6.072  -0.003  1.00  5.750          C  
ATOM    928  O   TRP A  63       9.888   5.024   0.474  1.00  5.720          O  
ATOM    929  CB  TRP A  63      10.175   6.080  -2.507  1.00  7.400          C  
ATOM    930  CG  TRP A  63       9.274   7.197  -2.487  1.00  7.400          C  
ATOM    931  CD1 TRP A  63       9.430   8.439  -3.012  1.00  7.400          C  
ATOM    932  CD2 TRP A  63       8.020   7.195  -1.841  1.00  7.400          C  
ATOM    933  NE1 TRP A  63       8.344   9.190  -2.707  1.00  7.400          N  
ATOM    934  CE2 TRP A  63       7.498   8.443  -1.978  1.00  7.400          C  
ATOM    935  CE3 TRP A  63       7.303   6.233  -1.138  1.00  7.400          C  
ATOM    936  CZ2 TRP A  63       6.349   8.764  -1.443  1.00  7.400          C  
ATOM    937  CZ3 TRP A  63       6.129   6.579  -0.608  1.00  7.400          C  
ATOM    938  CH2 TRP A  63       5.664   7.823  -0.760  1.00  7.400          C  
ATOM    939  H   TRP A  63      11.394   3.967  -1.693  1.00  5.930          H  
ATOM    940  HA  TRP A  63      11.781   6.881  -1.340  1.00  6.500          H  
ATOM    941 1HB  TRP A  63      10.773   6.133  -3.408  1.00  8.880          H  
ATOM    942 2HB  TRP A  63       9.594   5.159  -2.537  1.00  8.880          H  
ATOM    943  HD1 TRP A  63      10.295   8.786  -3.575  1.00  8.880          H  
ATOM    944  HE1 TRP A  63       8.140  10.183  -2.939  1.00  8.880          H  
ATOM    945  HE3 TRP A  63       7.682   5.224  -1.009  1.00  8.880          H  
ATOM    946  HZ2 TRP A  63       5.980   9.712  -1.551  1.00  8.880          H  
ATOM    947  HZ3 TRP A  63       5.584   5.828  -0.053  1.00  8.880          H  
ATOM    948  HH2 TRP A  63       4.723   8.099  -0.332  1.00  8.880          H  
ATOM    949  N   ARG A  64      10.123   7.254   0.593  1.00  6.340          N  
ATOM    950  CA  ARG A  64       9.308   7.340   1.805  1.00  6.800          C  
ATOM    951  C   ARG A  64       8.231   8.423   1.662  1.00  7.280          C  
ATOM    952  O   ARG A  64       8.421   9.379   0.906  1.00  7.790          O  
ATOM    953  CB  ARG A  64      10.200   7.591   3.011  1.00  9.340          C  
ATOM    954  CG  ARG A  64      11.199   6.447   3.265  1.00  9.340          C  
ATOM    955  CD  ARG A  64      12.062   6.665   4.443  1.00  9.340          C  
ATOM    956  NE  ARG A  64      13.078   5.608   4.552  1.00  9.340          N  
ATOM    957  CZ  ARG A  64      12.927   4.409   5.171  1.00  9.340          C  
ATOM    958  NH1 ARG A  64      11.790   4.085   5.760  1.00  9.340          N  
ATOM    959  NH2 ARG A  64      13.939   3.552   5.179  1.00  9.340          N  
ATOM    960  H   ARG A  64      10.517   8.099   0.197  1.00  7.610          H  
ATOM    961  HA  ARG A  64       8.804   6.387   1.953  1.00  8.160          H  
ATOM    962 1HB  ARG A  64      10.766   8.512   2.867  1.00 11.200          H  
ATOM    963 2HB  ARG A  64       9.591   7.714   3.905  1.00 11.200          H  
ATOM    964 1HG  ARG A  64      10.656   5.514   3.391  1.00 11.200          H  
ATOM    965 2HG  ARG A  64      11.859   6.354   2.405  1.00 11.200          H  
ATOM    966 1HD  ARG A  64      12.577   7.621   4.340  1.00 11.200          H  
ATOM    967 2HD  ARG A  64      11.466   6.678   5.352  1.00 11.200          H  
ATOM    968  HE  ARG A  64      13.975   5.794   4.116  1.00 11.200          H  
ATOM    969 1HH1 ARG A  64      11.016   4.728   5.759  1.00 11.200          H  
ATOM    970 2HH1 ARG A  64      11.695   3.190   6.216  1.00 11.200          H  
ATOM    971 1HH2 ARG A  64      14.812   3.798   4.729  1.00 11.200          H  
ATOM    972 2HH2 ARG A  64      13.842   2.659   5.637  1.00 11.200          H  
ATOM    973  N   ALA A  65       7.189   8.352   2.515  1.00  7.370          N  
ATOM    974  CA  ALA A  65       6.006   9.242   2.514  1.00  8.030          C  
ATOM    975  C   ALA A  65       6.338  10.725   2.600  1.00  8.580          C  
ATOM    976  O   ALA A  65       5.533  11.571   2.195  1.00  8.930          O  
ATOM    977  CB  ALA A  65       5.089   8.877   3.660  1.00 10.980          C  
ATOM    978  H   ALA A  65       7.162   7.561   3.145  1.00  8.840          H  
ATOM    979  HA  ALA A  65       5.470   9.079   1.591  1.00  9.640          H  
ATOM    980 1HB  ALA A  65       4.195   9.500   3.620  1.00 13.170          H  
ATOM    981 2HB  ALA A  65       4.805   7.834   3.576  1.00 13.170          H  
ATOM    982 3HB  ALA A  65       5.603   9.038   4.606  1.00 13.170          H  
ATOM    983  N   ASP A  66       7.527  11.059   3.074  1.00  8.880          N  
ATOM    984  CA  ASP A  66       7.968  12.444   3.183  1.00  9.540          C  
ATOM    985  C   ASP A  66       7.919  13.128   1.803  1.00  9.700          C  
ATOM    986  O   ASP A  66       7.852  14.355   1.704  1.00 10.130          O  
ATOM    987  CB  ASP A  66       9.407  12.498   3.692  1.00 13.090          C  
ATOM    988  CG  ASP A  66       9.569  12.090   5.151  1.00 13.090          C  
ATOM    989  OD1 ASP A  66       8.599  12.013   5.865  1.00 13.090          O  
ATOM    990  OD2 ASP A  66      10.683  11.835   5.529  1.00 13.090          O  
ATOM    991  H   ASP A  66       8.142  10.322   3.384  1.00 10.660          H  
ATOM    992  HA  ASP A  66       7.307  12.974   3.870  1.00 11.450          H  
ATOM    993 1HB  ASP A  66      10.027  11.842   3.078  1.00 15.710          H  
ATOM    994 2HB  ASP A  66       9.791  13.510   3.570  1.00 15.710          H  
ATOM    995  N   ALA A  67       7.984  12.317   0.737  1.00  9.560          N  
ATOM    996  CA  ALA A  67       7.966  12.774  -0.646  1.00  9.930          C  
ATOM    997  C   ALA A  67       6.719  12.278  -1.414  1.00 10.130          C  
ATOM    998  O   ALA A  67       6.818  11.954  -2.609  1.00 10.510          O  
ATOM    999  CB  ALA A  67       9.233  12.313  -1.337  1.00 13.750          C  
ATOM   1000  H   ALA A  67       8.050  11.310   0.905  1.00 11.470          H  
ATOM   1001  HA  ALA A  67       7.935  13.862  -0.643  1.00 11.920          H  
ATOM   1002 1HB  ALA A  67       9.241  12.675  -2.363  1.00 16.500          H  
ATOM   1003 2HB  ALA A  67      10.094  12.708  -0.802  1.00 16.500          H  
ATOM   1004 3HB  ALA A  67       9.268  11.234  -1.322  1.00 16.500          H  
ATOM   1005  N   SER A  68       5.577  12.171  -0.708  1.00 10.090          N  
ATOM   1006  CA  SER A  68       4.259  11.779  -1.246  1.00 10.480          C  
ATOM   1007  C   SER A  68       3.710  12.789  -2.258  1.00 10.900          C  
ATOM   1008  O   SER A  68       3.126  12.397  -3.279  1.00 11.530          O  
ATOM   1009  OXT SER A  68       4.107  13.959  -2.220  1.00 15.720          O  
ATOM   1010  CB  SER A  68       3.291  11.595  -0.081  1.00 13.910          C  
ATOM   1011  OG  SER A  68       1.995  11.308  -0.520  1.00 13.910          O  
ATOM   1012  H   SER A  68       5.609  12.355   0.298  1.00 12.110          H  
ATOM   1013  HA  SER A  68       4.336  10.834  -1.757  1.00 12.580          H  
ATOM   1014 1HB  SER A  68       3.646  10.783   0.549  1.00 16.700          H  
ATOM   1015 2HB  SER A  68       3.283  12.500   0.527  1.00 16.700          H  
ATOM   1016  HG  SER A  68       2.030  10.382  -0.838  1.00 16.700          H  
TER    1017
ENDMDL

REMARK ID 702558 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       0.232  -0.326   0.099  1.00  9.23           N  
ATOM      2  CA  SER A   1       1.689  -0.372   0.147  1.00  8.70           C  
ATOM      3  C   SER A   1       2.279   1.031   0.037  1.00  7.81           C  
ATOM      4  O   SER A   1       1.555   2.021  -0.131  1.00  7.62           O  
ATOM      5  CB  SER A   1       2.218  -1.215  -0.988  1.00 12.39           C  
ATOM      6  OG  SER A   1       2.064  -0.540  -2.202  1.00 12.39           O  
ATOM      7 1H   SER A   1      -0.146  -1.209   0.412  1.00 11.08           H  
ATOM      8 2H   SER A   1      -0.105   0.416   0.694  1.00 11.08           H  
ATOM      9 3H   SER A   1      -0.069  -0.151  -0.859  1.00 11.08           H  
ATOM     10  HA  SER A   1       1.996  -0.807   1.098  1.00 10.44           H  
ATOM     11 1HB  SER A   1       3.268  -1.438  -0.821  1.00 14.87           H  
ATOM     12 2HB  SER A   1       1.681  -2.162  -1.024  1.00 14.87           H  
ATOM     13  HG  SER A   1       1.102  -0.586  -2.435  1.00 14.87           H  
ATOM     14  N   PHE A   2       3.603   1.138   0.090  1.00  7.42           N  
ATOM     15  CA  PHE A   2       4.210   2.462   0.048  1.00  6.71           C  
ATOM     16  C   PHE A   2       4.024   3.186  -1.262  1.00  6.23           C  
ATOM     17  O   PHE A   2       3.955   4.412  -1.281  1.00  5.89           O  
ATOM     18  CB  PHE A   2       5.689   2.406   0.345  1.00  9.68           C  
ATOM     19  CG  PHE A   2       5.983   2.207   1.777  1.00  9.68           C  
ATOM     20  CD1 PHE A   2       6.555   1.036   2.237  1.00  9.68           C  
ATOM     21  CD2 PHE A   2       5.678   3.208   2.688  1.00  9.68           C  
ATOM     22  CE1 PHE A   2       6.824   0.876   3.580  1.00  9.68           C  
ATOM     23  CE2 PHE A   2       5.943   3.050   4.022  1.00  9.68           C  
ATOM     24  CZ  PHE A   2       6.518   1.881   4.471  1.00  9.68           C  
ATOM     25  H   PHE A   2       4.183   0.319   0.206  1.00  8.90           H  
ATOM     26  HA  PHE A   2       3.735   3.066   0.823  1.00  8.05           H  
ATOM     27 1HB  PHE A   2       6.155   1.604  -0.226  1.00 11.62           H  
ATOM     28 2HB  PHE A   2       6.140   3.338   0.024  1.00 11.62           H  
ATOM     29  HD1 PHE A   2       6.803   0.239   1.536  1.00 11.62           H  
ATOM     30  HD2 PHE A   2       5.222   4.142   2.334  1.00 11.62           H  
ATOM     31  HE1 PHE A   2       7.280  -0.047   3.939  1.00 11.62           H  
ATOM     32  HE2 PHE A   2       5.696   3.847   4.725  1.00 11.62           H  
ATOM     33  HZ  PHE A   2       6.730   1.752   5.532  1.00 11.62           H  
ATOM     34  N   LEU A   3       3.885   2.463  -2.367  1.00  6.48           N  
ATOM     35  CA  LEU A   3       3.731   3.180  -3.613  1.00  6.36           C  
ATOM     36  C   LEU A   3       2.278   3.533  -3.858  1.00  6.47           C  
ATOM     37  O   LEU A   3       1.952   4.242  -4.815  1.00  6.29           O  
ATOM     38  CB  LEU A   3       4.296   2.389  -4.780  1.00  8.95           C  
ATOM     39  CG  LEU A   3       5.810   2.085  -4.725  1.00  8.95           C  
ATOM     40  CD1 LEU A   3       6.153   1.256  -5.961  1.00  8.95           C  
ATOM     41  CD2 LEU A   3       6.658   3.391  -4.630  1.00  8.95           C  
ATOM     42  H   LEU A   3       3.922   1.450  -2.352  1.00  7.78           H  
ATOM     43  HA  LEU A   3       4.270   4.108  -3.538  1.00  7.63           H  
ATOM     44 1HB  LEU A   3       3.771   1.435  -4.821  1.00 10.74           H  
ATOM     45 2HB  LEU A   3       4.091   2.924  -5.699  1.00 10.74           H  
ATOM     46  HG  LEU A   3       6.019   1.478  -3.853  1.00 10.74           H  
ATOM     47 1HD1 LEU A   3       7.193   0.982  -5.957  1.00 10.74           H  
ATOM     48 2HD1 LEU A   3       5.551   0.346  -5.970  1.00 10.74           H  
ATOM     49 3HD1 LEU A   3       5.939   1.829  -6.864  1.00 10.74           H  
ATOM     50 1HD2 LEU A   3       7.703   3.128  -4.594  1.00 10.74           H  
ATOM     51 2HD2 LEU A   3       6.474   4.013  -5.497  1.00 10.74           H  
ATOM     52 3HD2 LEU A   3       6.418   3.947  -3.731  1.00 10.74           H  
ATOM     53  N   ASP A   4       1.390   3.096  -2.971  1.00  6.97           N  
ATOM     54  CA  ASP A   4       0.012   3.470  -3.131  1.00  7.31           C  
ATOM     55  C   ASP A   4      -0.053   4.821  -2.454  1.00  6.85           C  
ATOM     56  O   ASP A   4      -0.680   5.752  -2.958  1.00  6.93           O  
ATOM     57  CB  ASP A   4      -0.936   2.450  -2.502  1.00 10.10           C  
ATOM     58  CG  ASP A   4      -0.895   1.092  -3.232  1.00 10.10           C  
ATOM     59  OD1 ASP A   4      -1.210   1.068  -4.407  1.00 10.10           O  
ATOM     60  OD2 ASP A   4      -0.561   0.075  -2.609  1.00 10.10           O  
ATOM     61  H   ASP A   4       1.673   2.550  -2.158  1.00  8.36           H  
ATOM     62  HA  ASP A   4      -0.231   3.583  -4.189  1.00  8.77           H  
ATOM     63 1HB  ASP A   4      -0.670   2.306  -1.455  1.00 12.12           H  
ATOM     64 2HB  ASP A   4      -1.955   2.838  -2.530  1.00 12.12           H  
ATOM     65  N   GLN A   5       0.727   4.966  -1.365  1.00  6.59           N  
ATOM     66  CA  GLN A   5       0.813   6.249  -0.674  1.00  6.45           C  
ATOM     67  C   GLN A   5       1.493   7.280  -1.588  1.00  5.82           C  
ATOM     68  O   GLN A   5       1.019   8.404  -1.736  1.00  5.96           O  
ATOM     69  CB  GLN A   5       1.634   6.132   0.618  1.00  9.09           C  
ATOM     70  CG  GLN A   5       1.005   5.306   1.719  1.00  9.09           C  
ATOM     71  CD  GLN A   5       1.900   5.222   2.957  1.00  9.09           C  
ATOM     72  OE1 GLN A   5       3.080   5.591   2.925  1.00  9.09           O  
ATOM     73  NE2 GLN A   5       1.337   4.742   4.058  1.00  9.09           N  
ATOM     74  H   GLN A   5       1.190   4.137  -0.984  1.00  7.91           H  
ATOM     75  HA  GLN A   5      -0.193   6.598  -0.442  1.00  7.74           H  
ATOM     76 1HB  GLN A   5       2.603   5.696   0.393  1.00 10.91           H  
ATOM     77 2HB  GLN A   5       1.819   7.130   1.016  1.00 10.91           H  
ATOM     78 1HG  GLN A   5       0.056   5.754   2.005  1.00 10.91           H  
ATOM     79 2HG  GLN A   5       0.847   4.293   1.345  1.00 10.91           H  
ATOM     80 1HE2 GLN A   5       1.870   4.665   4.903  1.00 10.91           H  
ATOM     81 2HE2 GLN A   5       0.378   4.454   4.048  1.00 10.91           H  
ATOM     82  N   VAL A   6       2.564   6.864  -2.279  1.00  5.36           N  
ATOM     83  CA  VAL A   6       3.281   7.761  -3.184  1.00  5.01           C  
ATOM     84  C   VAL A   6       2.382   8.227  -4.318  1.00  5.17           C  
ATOM     85  O   VAL A   6       2.475   9.373  -4.727  1.00  5.10           O  
ATOM     86  CB  VAL A   6       4.567   7.143  -3.774  1.00  7.15           C  
ATOM     87  CG1 VAL A   6       5.147   8.070  -4.865  1.00  7.15           C  
ATOM     88  CG2 VAL A   6       5.614   6.948  -2.676  1.00  7.15           C  
ATOM     89  H   VAL A   6       2.928   5.924  -2.098  1.00  6.43           H  
ATOM     90  HA  VAL A   6       3.580   8.639  -2.616  1.00  6.01           H  
ATOM     91  HB  VAL A   6       4.327   6.204  -4.228  1.00  8.58           H  
ATOM     92 1HG1 VAL A   6       6.044   7.620  -5.273  1.00  8.58           H  
ATOM     93 2HG1 VAL A   6       4.445   8.224  -5.669  1.00  8.58           H  
ATOM     94 3HG1 VAL A   6       5.386   9.036  -4.425  1.00  8.58           H  
ATOM     95 1HG2 VAL A   6       6.509   6.504  -3.103  1.00  8.58           H  
ATOM     96 2HG2 VAL A   6       5.860   7.914  -2.234  1.00  8.58           H  
ATOM     97 3HG2 VAL A   6       5.233   6.303  -1.908  1.00  8.58           H  
ATOM     98  N   SER A   7       1.546   7.351  -4.868  1.00  5.67           N  
ATOM     99  CA  SER A   7       0.683   7.736  -5.984  1.00  6.17           C  
ATOM    100  C   SER A   7      -0.302   8.879  -5.657  1.00  6.15           C  
ATOM    101  O   SER A   7      -0.809   9.526  -6.571  1.00  6.58           O  
ATOM    102  CB  SER A   7      -0.175   6.559  -6.415  1.00  8.44           C  
ATOM    103  OG  SER A   7      -1.241   6.347  -5.501  1.00  8.44           O  
ATOM    104  H   SER A   7       1.551   6.372  -4.564  1.00  6.80           H  
ATOM    105  HA  SER A   7       1.319   8.052  -6.813  1.00  7.40           H  
ATOM    106 1HB  SER A   7      -0.565   6.733  -7.404  1.00 10.13           H  
ATOM    107 2HB  SER A   7       0.443   5.662  -6.464  1.00 10.13           H  
ATOM    108  HG  SER A   7      -0.865   6.046  -4.650  1.00 10.13           H  
ATOM    109  N   ARG A   8      -0.610   9.127  -4.374  1.00  5.89           N  
ATOM    110  CA  ARG A   8      -1.567  10.172  -4.008  1.00  6.08           C  
ATOM    111  C   ARG A   8      -1.004  10.968  -2.841  1.00  5.69           C  
ATOM    112  O   ARG A   8      -1.273  10.692  -1.670  1.00  6.02           O  
ATOM    113  CB  ARG A   8      -2.922   9.580  -3.685  1.00  8.43           C  
ATOM    114  CG  ARG A   8      -4.020  10.599  -3.436  1.00  8.43           C  
ATOM    115  CD  ARG A   8      -5.323   9.940  -3.190  1.00  8.43           C  
ATOM    116  NE  ARG A   8      -5.809   9.241  -4.386  1.00  8.43           N  
ATOM    117  CZ  ARG A   8      -6.520   9.802  -5.396  1.00  8.43           C  
ATOM    118  NH1 ARG A   8      -6.848  11.077  -5.361  1.00  8.43           N  
ATOM    119  NH2 ARG A   8      -6.892   9.056  -6.424  1.00  8.43           N  
ATOM    120  H   ARG A   8      -0.120   8.639  -3.619  1.00  7.07           H  
ATOM    121  HA  ARG A   8      -1.692  10.842  -4.852  1.00  7.30           H  
ATOM    122 1HB  ARG A   8      -3.229   8.942  -4.512  1.00 10.12           H  
ATOM    123 2HB  ARG A   8      -2.837   8.949  -2.800  1.00 10.12           H  
ATOM    124 1HG  ARG A   8      -3.772  11.212  -2.571  1.00 10.12           H  
ATOM    125 2HG  ARG A   8      -4.110  11.229  -4.312  1.00 10.12           H  
ATOM    126 1HD  ARG A   8      -5.202   9.204  -2.395  1.00 10.12           H  
ATOM    127 2HD  ARG A   8      -6.065  10.675  -2.883  1.00 10.12           H  
ATOM    128  HE  ARG A   8      -5.587   8.255  -4.463  1.00 10.12           H  
ATOM    129 1HH1 ARG A   8      -6.580  11.647  -4.574  1.00 10.12           H  
ATOM    130 2HH1 ARG A   8      -7.382  11.483  -6.117  1.00 10.12           H  
ATOM    131 1HH2 ARG A   8      -6.646   8.076  -6.457  1.00 10.12           H  
ATOM    132 2HH2 ARG A   8      -7.424   9.460  -7.182  1.00 10.12           H  
ATOM    133  N   ILE A   9      -0.220  11.953  -3.201  1.00  5.21           N  
ATOM    134  CA  ILE A   9       0.625  12.741  -2.333  1.00  5.07           C  
ATOM    135  C   ILE A   9      -0.104  13.859  -1.584  1.00  5.28           C  
ATOM    136  O   ILE A   9      -0.746  14.685  -2.233  1.00  5.36           O  
ATOM    137  CB  ILE A   9       1.666  13.382  -3.236  1.00  7.16           C  
ATOM    138  CG1 ILE A   9       2.428  12.258  -3.916  1.00  7.16           C  
ATOM    139  CG2 ILE A   9       2.598  14.275  -2.412  1.00  7.16           C  
ATOM    140  CD1 ILE A   9       3.194  12.654  -5.085  1.00  7.16           C  
ATOM    141  H   ILE A   9      -0.149  12.103  -4.197  1.00  6.25           H  
ATOM    142  HA  ILE A   9       1.109  12.044  -1.662  1.00  6.08           H  
ATOM    143  HB  ILE A   9       1.186  13.977  -4.001  1.00  8.59           H  
ATOM    144 1HG1 ILE A   9       3.114  11.810  -3.193  1.00  8.59           H  
ATOM    145 2HG1 ILE A   9       1.744  11.511  -4.240  1.00  8.59           H  
ATOM    146 1HG2 ILE A   9       3.309  14.705  -3.047  1.00  8.59           H  
ATOM    147 2HG2 ILE A   9       2.045  15.077  -1.929  1.00  8.59           H  
ATOM    148 3HG2 ILE A   9       3.108  13.683  -1.649  1.00  8.59           H  
ATOM    149 1HD1 ILE A   9       3.700  11.781  -5.501  1.00  8.59           H  
ATOM    150 2HD1 ILE A   9       2.536  13.069  -5.826  1.00  8.59           H  
ATOM    151 3HD1 ILE A   9       3.888  13.365  -4.828  1.00  8.59           H  
ATOM    152  N   PRO A  10      -0.011  13.925  -0.242  1.00  5.65           N  
ATOM    153  CA  PRO A  10      -0.616  14.944   0.593  1.00  6.12           C  
ATOM    154  C   PRO A  10       0.112  16.275   0.466  1.00  6.15           C  
ATOM    155  O   PRO A  10       1.332  16.310   0.232  1.00  5.96           O  
ATOM    156  CB  PRO A  10      -0.468  14.358   1.998  1.00  9.19           C  
ATOM    157  CG  PRO A  10       0.760  13.485   1.924  1.00  9.19           C  
ATOM    158  CD  PRO A  10       0.759  12.913   0.519  1.00  9.19           C  
ATOM    159  HA  PRO A  10      -1.674  15.052   0.317  1.00  7.34           H  
ATOM    160 1HB  PRO A  10      -0.353  15.181   2.728  1.00 11.03           H  
ATOM    161 2HB  PRO A  10      -1.375  13.804   2.275  1.00 11.03           H  
ATOM    162 1HG  PRO A  10       1.656  14.090   2.128  1.00 11.03           H  
ATOM    163 2HG  PRO A  10       0.723  12.706   2.699  1.00 11.03           H  
ATOM    164 1HD  PRO A  10       1.808  12.868   0.192  1.00 11.03           H  
ATOM    165 2HD  PRO A  10       0.253  11.927   0.487  1.00 11.03           H  
ATOM    166  N   SER A  11      -0.613  17.356   0.709  1.00  6.64           N  
ATOM    167  CA  SER A  11      -0.013  18.674   0.708  1.00  6.97           C  
ATOM    168  C   SER A  11       1.050  18.750   1.786  1.00  7.26           C  
ATOM    169  O   SER A  11       0.873  18.228   2.888  1.00  7.68           O  
ATOM    170  CB  SER A  11      -1.070  19.734   0.963  1.00  9.63           C  
ATOM    171  OG  SER A  11      -2.037  19.784  -0.071  1.00  9.63           O  
ATOM    172  H   SER A  11      -1.605  17.274   0.885  1.00  7.97           H  
ATOM    173  HA  SER A  11       0.454  18.847  -0.262  1.00  8.36           H  
ATOM    174 1HB  SER A  11      -1.564  19.522   1.911  1.00 11.56           H  
ATOM    175 2HB  SER A  11      -0.590  20.707   1.062  1.00 11.56           H  
ATOM    176  HG  SER A  11      -2.724  20.378   0.261  1.00 11.56           H  
ATOM    177  N   GLY A  12       2.140  19.447   1.487  1.00  7.29           N  
ATOM    178  CA  GLY A  12       3.220  19.628   2.449  1.00  7.73           C  
ATOM    179  C   GLY A  12       4.336  18.594   2.312  1.00  7.26           C  
ATOM    180  O   GLY A  12       5.410  18.747   2.910  1.00  7.51           O  
ATOM    181  H   GLY A  12       2.226  19.855   0.568  1.00  8.75           H  
ATOM    182 1HA  GLY A  12       3.639  20.628   2.329  1.00  9.28           H  
ATOM    183 2HA  GLY A  12       2.810  19.583   3.457  1.00  9.28           H  
ATOM    184  N   ASP A  13       4.147  17.555   1.494  1.00  6.81           N  
ATOM    185  CA  ASP A  13       5.220  16.576   1.379  1.00  6.65           C  
ATOM    186  C   ASP A  13       6.296  17.118   0.423  1.00  6.39           C  
ATOM    187  O   ASP A  13       6.302  16.857  -0.786  1.00  6.35           O  
ATOM    188  CB  ASP A  13       4.689  15.215   0.918  1.00  9.38           C  
ATOM    189  CG  ASP A  13       5.738  14.082   1.032  1.00  9.38           C  
ATOM    190  OD1 ASP A  13       6.870  14.360   1.438  1.00  9.38           O  
ATOM    191  OD2 ASP A  13       5.410  12.955   0.746  1.00  9.38           O  
ATOM    192  H   ASP A  13       3.253  17.402   1.014  1.00  8.17           H  
ATOM    193  HA  ASP A  13       5.675  16.440   2.359  1.00  7.98           H  
ATOM    194 1HB  ASP A  13       3.812  14.955   1.507  1.00 11.26           H  
ATOM    195 2HB  ASP A  13       4.366  15.291  -0.119  1.00 11.26           H  
ATOM    196  N   LYS A  14       7.174  17.941   0.984  1.00  6.52           N  
ATOM    197  CA  LYS A  14       8.217  18.633   0.238  1.00  6.60           C  
ATOM    198  C   LYS A  14       9.031  17.662  -0.616  1.00  6.05           C  
ATOM    199  O   LYS A  14       9.482  16.609  -0.141  1.00  6.22           O  
ATOM    200  CB  LYS A  14       9.129  19.409   1.195  1.00  9.21           C  
ATOM    201  CG  LYS A  14      10.226  20.245   0.522  1.00  9.21           C  
ATOM    202  CD  LYS A  14      11.031  21.039   1.555  1.00  9.21           C  
ATOM    203  CE  LYS A  14      12.118  21.883   0.894  1.00  9.21           C  
ATOM    204  NZ  LYS A  14      12.910  22.659   1.895  1.00  9.21           N  
ATOM    205  H   LYS A  14       7.045  18.119   1.983  1.00  7.82           H  
ATOM    206  HA  LYS A  14       7.736  19.346  -0.433  1.00  7.92           H  
ATOM    207 1HB  LYS A  14       8.520  20.080   1.803  1.00 11.05           H  
ATOM    208 2HB  LYS A  14       9.614  18.708   1.874  1.00 11.05           H  
ATOM    209 1HG  LYS A  14      10.911  19.587  -0.014  1.00 11.05           H  
ATOM    210 2HG  LYS A  14       9.777  20.936  -0.191  1.00 11.05           H  
ATOM    211 1HD  LYS A  14      10.362  21.697   2.114  1.00 11.05           H  
ATOM    212 2HD  LYS A  14      11.498  20.346   2.255  1.00 11.05           H  
ATOM    213 1HE  LYS A  14      12.792  21.229   0.342  1.00 11.05           H  
ATOM    214 2HE  LYS A  14      11.653  22.580   0.198  1.00 11.05           H  
ATOM    215 1HZ  LYS A  14      13.615  23.204   1.418  1.00 11.05           H  
ATOM    216 2HZ  LYS A  14      12.296  23.279   2.406  1.00 11.05           H  
ATOM    217 3HZ  LYS A  14      13.358  22.024   2.541  1.00 11.05           H  
ATOM    218  N   GLY A  15       9.228  18.047  -1.879  1.00  5.73           N  
ATOM    219  CA  GLY A  15       9.958  17.277  -2.883  1.00  5.50           C  
ATOM    220  C   GLY A  15       8.991  16.774  -3.949  1.00  4.99           C  
ATOM    221  O   GLY A  15       9.383  16.456  -5.085  1.00  5.00           O  
ATOM    222  H   GLY A  15       8.819  18.926  -2.170  1.00  6.88           H  
ATOM    223 1HA  GLY A  15      10.723  17.904  -3.340  1.00  6.60           H  
ATOM    224 2HA  GLY A  15      10.461  16.434  -2.410  1.00  6.60           H  
ATOM    225  N   PHE A  16       7.712  16.766  -3.611  1.00  4.80           N  
ATOM    226  CA  PHE A  16       6.705  16.319  -4.544  1.00  4.50           C  
ATOM    227  C   PHE A  16       5.984  17.474  -5.228  1.00  4.38           C  
ATOM    228  O   PHE A  16       6.070  18.623  -4.787  1.00  4.78           O  
ATOM    229  CB  PHE A  16       5.747  15.396  -3.863  1.00  6.42           C  
ATOM    230  CG  PHE A  16       6.365  14.057  -3.449  1.00  6.42           C  
ATOM    231  CD1 PHE A  16       6.821  13.857  -2.191  1.00  6.42           C  
ATOM    232  CD2 PHE A  16       6.472  13.005  -4.328  1.00  6.42           C  
ATOM    233  CE1 PHE A  16       7.352  12.648  -1.816  1.00  6.42           C  
ATOM    234  CE2 PHE A  16       6.994  11.808  -3.968  1.00  6.42           C  
ATOM    235  CZ  PHE A  16       7.440  11.622  -2.705  1.00  6.42           C  
ATOM    236  H   PHE A  16       7.415  17.020  -2.659  1.00  5.76           H  
ATOM    237  HA  PHE A  16       7.200  15.743  -5.304  1.00  5.40           H  
ATOM    238 1HB  PHE A  16       5.350  15.883  -2.970  1.00  7.70           H  
ATOM    239 2HB  PHE A  16       4.931  15.219  -4.540  1.00  7.70           H  
ATOM    240  HD1 PHE A  16       6.754  14.658  -1.470  1.00  7.70           H  
ATOM    241  HD2 PHE A  16       6.118  13.127  -5.325  1.00  7.70           H  
ATOM    242  HE1 PHE A  16       7.689  12.509  -0.792  1.00  7.70           H  
ATOM    243  HE2 PHE A  16       7.044  11.012  -4.694  1.00  7.70           H  
ATOM    244  HZ  PHE A  16       7.856  10.670  -2.391  1.00  7.70           H  
ATOM    245  N   VAL A  17       5.326  17.172  -6.355  1.00  4.08           N  
ATOM    246  CA  VAL A  17       4.612  18.207  -7.118  1.00  4.15           C  
ATOM    247  C   VAL A  17       3.160  17.832  -7.410  1.00  4.12           C  
ATOM    248  O   VAL A  17       2.830  16.667  -7.652  1.00  4.03           O  
ATOM    249  CB  VAL A  17       5.338  18.488  -8.470  1.00  5.79           C  
ATOM    250  CG1 VAL A  17       5.284  17.245  -9.361  1.00  5.79           C  
ATOM    251  CG2 VAL A  17       4.736  19.709  -9.189  1.00  5.79           C  
ATOM    252  H   VAL A  17       5.294  16.191  -6.644  1.00  4.90           H  
ATOM    253  HA  VAL A  17       4.612  19.124  -6.531  1.00  4.98           H  
ATOM    254  HB  VAL A  17       6.385  18.689  -8.254  1.00  6.95           H  
ATOM    255 1HG1 VAL A  17       5.800  17.387 -10.274  1.00  6.95           H  
ATOM    256 2HG1 VAL A  17       5.739  16.473  -8.828  1.00  6.95           H  
ATOM    257 3HG1 VAL A  17       4.258  16.981  -9.601  1.00  6.95           H  
ATOM    258 1HG2 VAL A  17       5.286  19.894 -10.103  1.00  6.95           H  
ATOM    259 2HG2 VAL A  17       3.698  19.547  -9.444  1.00  6.95           H  
ATOM    260 3HG2 VAL A  17       4.814  20.585  -8.545  1.00  6.95           H  
ATOM    261  N   LYS A  18       2.290  18.837  -7.416  1.00  4.44           N  
ATOM    262  CA  LYS A  18       0.912  18.612  -7.809  1.00  4.63           C  
ATOM    263  C   LYS A  18       0.475  19.708  -8.773  1.00  4.53           C  
ATOM    264  O   LYS A  18       0.947  20.842  -8.683  1.00  4.84           O  
ATOM    265  CB  LYS A  18      -0.028  18.570  -6.600  1.00  6.41           C  
ATOM    266  CG  LYS A  18      -0.148  19.890  -5.823  1.00  6.41           C  
ATOM    267  CD  LYS A  18      -1.116  19.760  -4.638  1.00  6.41           C  
ATOM    268  CE  LYS A  18      -1.345  21.115  -3.965  1.00  6.41           C  
ATOM    269  NZ  LYS A  18      -2.334  21.042  -2.845  1.00  6.41           N  
ATOM    270  H   LYS A  18       2.601  19.770  -7.183  1.00  5.33           H  
ATOM    271  HA  LYS A  18       0.852  17.668  -8.339  1.00  5.56           H  
ATOM    272 1HB  LYS A  18      -1.026  18.280  -6.939  1.00  7.69           H  
ATOM    273 2HB  LYS A  18       0.312  17.795  -5.910  1.00  7.69           H  
ATOM    274 1HG  LYS A  18       0.834  20.182  -5.456  1.00  7.69           H  
ATOM    275 2HG  LYS A  18      -0.516  20.673  -6.486  1.00  7.69           H  
ATOM    276 1HD  LYS A  18      -2.071  19.372  -4.993  1.00  7.69           H  
ATOM    277 2HD  LYS A  18      -0.708  19.061  -3.905  1.00  7.69           H  
ATOM    278 1HE  LYS A  18      -0.398  21.484  -3.576  1.00  7.69           H  
ATOM    279 2HE  LYS A  18      -1.716  21.815  -4.713  1.00  7.69           H  
ATOM    280 1HZ  LYS A  18      -2.452  21.964  -2.452  1.00  7.69           H  
ATOM    281 2HZ  LYS A  18      -3.221  20.715  -3.202  1.00  7.69           H  
ATOM    282 3HZ  LYS A  18      -2.019  20.407  -2.103  1.00  7.69           H  
ATOM    283  N   PHE A  19      -0.431  19.352  -9.681  1.00  4.36           N  
ATOM    284  CA  PHE A  19      -1.007  20.299 -10.664  1.00  4.45           C  
ATOM    285  C   PHE A  19      -2.527  20.212 -10.732  1.00  4.65           C  
ATOM    286  O   PHE A  19      -3.130  19.149 -10.524  1.00  4.77           O  
ATOM    287  CB  PHE A  19      -0.484  20.065 -12.068  1.00  6.20           C  
ATOM    288  CG  PHE A  19       0.966  20.290 -12.344  1.00  6.20           C  
ATOM    289  CD1 PHE A  19       1.848  19.346 -12.003  1.00  6.20           C  
ATOM    290  CD2 PHE A  19       1.420  21.406 -13.010  1.00  6.20           C  
ATOM    291  CE1 PHE A  19       3.191  19.445 -12.282  1.00  6.20           C  
ATOM    292  CE2 PHE A  19       2.770  21.541 -13.311  1.00  6.20           C  
ATOM    293  CZ  PHE A  19       3.659  20.550 -12.945  1.00  6.20           C  
ATOM    294  H   PHE A  19      -0.738  18.377  -9.634  1.00  5.23           H  
ATOM    295  HA  PHE A  19      -0.742  21.316 -10.367  1.00  5.34           H  
ATOM    296 1HB  PHE A  19      -0.687  19.077 -12.281  1.00  7.44           H  
ATOM    297 2HB  PHE A  19      -1.058  20.668 -12.765  1.00  7.44           H  
ATOM    298  HD1 PHE A  19       1.454  18.525 -11.499  1.00  7.44           H  
ATOM    299  HD2 PHE A  19       0.710  22.181 -13.307  1.00  7.44           H  
ATOM    300  HE1 PHE A  19       3.877  18.647 -11.986  1.00  7.44           H  
ATOM    301  HE2 PHE A  19       3.128  22.422 -13.848  1.00  7.44           H  
ATOM    302  HZ  PHE A  19       4.717  20.650 -13.194  1.00  7.44           H  
ATOM    303  N   ASN A  20      -3.166  21.329 -11.105  1.00  4.92           N  
ATOM    304  CA  ASN A  20      -4.624  21.321 -11.206  1.00  5.28           C  
ATOM    305  C   ASN A  20      -5.162  20.883 -12.586  1.00  5.09           C  
ATOM    306  O   ASN A  20      -4.421  20.732 -13.567  1.00  4.95           O  
ATOM    307  CB  ASN A  20      -5.121  22.729 -10.845  1.00  7.25           C  
ATOM    308  CG  ASN A  20      -6.534  22.801 -10.287  1.00  7.25           C  
ATOM    309  OD1 ASN A  20      -7.238  21.787 -10.272  1.00  7.25           O  
ATOM    310  ND2 ASN A  20      -6.939  23.963  -9.836  1.00  7.25           N  
ATOM    311  H   ASN A  20      -2.632  22.191 -11.289  1.00  5.90           H  
ATOM    312  HA  ASN A  20      -5.012  20.614 -10.472  1.00  6.34           H  
ATOM    313 1HB  ASN A  20      -4.439  23.166 -10.113  1.00  8.70           H  
ATOM    314 2HB  ASN A  20      -5.069  23.356 -11.736  1.00  8.70           H  
ATOM    315 1HD2 ASN A  20      -7.860  24.062  -9.454  1.00  8.70           H  
ATOM    316 2HD2 ASN A  20      -6.325  24.754  -9.867  1.00  8.70           H  
ATOM    317  N   ALA A  21      -6.488  20.846 -12.676  1.00  5.41           N  
ATOM    318  CA  ALA A  21      -7.245  20.419 -13.849  1.00  5.57           C  
ATOM    319  C   ALA A  21      -6.957  21.215 -15.109  1.00  5.54           C  
ATOM    320  O   ALA A  21      -6.931  20.662 -16.207  1.00  5.53           O  
ATOM    321  CB  ALA A  21      -8.723  20.550 -13.538  1.00  7.74           C  
ATOM    322  H   ALA A  21      -7.000  21.011 -11.817  1.00  6.49           H  
ATOM    323  HA  ALA A  21      -7.002  19.373 -14.045  1.00  6.68           H  
ATOM    324 1HB  ALA A  21      -9.295  20.222 -14.379  1.00  9.29           H  
ATOM    325 2HB  ALA A  21      -8.965  19.942 -12.664  1.00  9.29           H  
ATOM    326 3HB  ALA A  21      -8.960  21.592 -13.336  1.00  9.29           H  
ATOM    327  N   ASN A  22      -6.707  22.511 -14.969  1.00  5.80           N  
ATOM    328  CA  ASN A  22      -6.495  23.346 -16.139  1.00  6.06           C  
ATOM    329  C   ASN A  22      -5.028  23.522 -16.503  1.00  5.93           C  
ATOM    330  O   ASN A  22      -4.695  24.309 -17.390  1.00  6.30           O  
ATOM    331  CB  ASN A  22      -7.176  24.680 -15.934  1.00  8.39           C  
ATOM    332  CG  ASN A  22      -8.676  24.531 -15.933  1.00  8.39           C  
ATOM    333  OD1 ASN A  22      -9.227  23.727 -16.695  1.00  8.39           O  
ATOM    334  ND2 ASN A  22      -9.343  25.282 -15.095  1.00  8.39           N  
ATOM    335  H   ASN A  22      -6.713  22.931 -14.051  1.00  6.96           H  
ATOM    336  HA  ASN A  22      -6.968  22.857 -16.991  1.00  7.27           H  
ATOM    337 1HB  ASN A  22      -6.857  25.112 -14.987  1.00 10.07           H  
ATOM    338 2HB  ASN A  22      -6.888  25.368 -16.729  1.00 10.07           H  
ATOM    339 1HD2 ASN A  22     -10.341  25.220 -15.054  1.00 10.07           H  
ATOM    340 2HD2 ASN A  22      -8.859  25.921 -14.496  1.00 10.07           H  
ATOM    341  N   GLU A  23      -4.147  22.791 -15.826  1.00  5.68           N  
ATOM    342  CA  GLU A  23      -2.725  22.852 -16.125  1.00  5.85           C  
ATOM    343  C   GLU A  23      -2.315  21.583 -16.871  1.00  5.57           C  
ATOM    344  O   GLU A  23      -1.443  21.579 -17.747  1.00  5.90           O  
ATOM    345  CB  GLU A  23      -1.918  22.973 -14.828  1.00  8.12           C  
ATOM    346  CG  GLU A  23      -2.193  24.248 -14.012  1.00  8.12           C  
ATOM    347  CD  GLU A  23      -1.343  24.353 -12.754  1.00  8.12           C  
ATOM    348  OE1 GLU A  23      -1.558  23.619 -11.799  1.00  8.12           O  
ATOM    349  OE2 GLU A  23      -0.457  25.174 -12.756  1.00  8.12           O  
ATOM    350  H   GLU A  23      -4.468  22.161 -15.088  1.00  6.82           H  
ATOM    351  HA  GLU A  23      -2.526  23.715 -16.761  1.00  7.02           H  
ATOM    352 1HB  GLU A  23      -2.151  22.123 -14.191  1.00  9.74           H  
ATOM    353 2HB  GLU A  23      -0.856  22.933 -15.055  1.00  9.74           H  
ATOM    354 1HG  GLU A  23      -2.004  25.115 -14.642  1.00  9.74           H  
ATOM    355 2HG  GLU A  23      -3.247  24.259 -13.733  1.00  9.74           H  
ATOM    356  N   LEU A  24      -3.007  20.506 -16.550  1.00  5.28           N  
ATOM    357  CA  LEU A  24      -2.680  19.181 -17.034  1.00  5.37           C  
ATOM    358  C   LEU A  24      -3.073  18.772 -18.435  1.00  5.49           C  
ATOM    359  O   LEU A  24      -3.911  17.889 -18.646  1.00  5.78           O  
ATOM    360  CB  LEU A  24      -3.286  18.201 -16.059  1.00  7.49           C  
ATOM    361  CG  LEU A  24      -2.743  18.245 -14.684  1.00  7.49           C  
ATOM    362  CD1 LEU A  24      -3.596  17.384 -13.772  1.00  7.49           C  
ATOM    363  CD2 LEU A  24      -1.335  17.732 -14.737  1.00  7.49           C  
ATOM    364  H   LEU A  24      -3.720  20.597 -15.828  1.00  6.34           H  
ATOM    365  HA  LEU A  24      -1.608  19.108 -17.023  1.00  6.44           H  
ATOM    366 1HB  LEU A  24      -4.370  18.349 -16.018  1.00  8.99           H  
ATOM    367 2HB  LEU A  24      -3.077  17.250 -16.423  1.00  8.99           H  
ATOM    368  HG  LEU A  24      -2.745  19.250 -14.303  1.00  8.99           H  
ATOM    369 1HD1 LEU A  24      -3.191  17.434 -12.780  1.00  8.99           H  
ATOM    370 2HD1 LEU A  24      -4.620  17.771 -13.755  1.00  8.99           H  
ATOM    371 3HD1 LEU A  24      -3.600  16.354 -14.121  1.00  8.99           H  
ATOM    372 1HD2 LEU A  24      -0.932  17.734 -13.799  1.00  8.99           H  
ATOM    373 2HD2 LEU A  24      -1.341  16.718 -15.128  1.00  8.99           H  
ATOM    374 3HD2 LEU A  24      -0.714  18.330 -15.341  1.00  8.99           H  
ATOM    375  N   HIS A  25      -2.427  19.374 -19.408  1.00  5.61           N  
ATOM    376  CA  HIS A  25      -2.711  18.981 -20.776  1.00  6.00           C  
ATOM    377  C   HIS A  25      -2.350  17.500 -20.925  1.00  5.81           C  
ATOM    378  O   HIS A  25      -1.315  17.054 -20.424  1.00  6.20           O  
ATOM    379  CB  HIS A  25      -1.929  19.828 -21.779  1.00  8.25           C  
ATOM    380  CG  HIS A  25      -2.324  19.571 -23.202  1.00  8.25           C  
ATOM    381  ND1 HIS A  25      -1.888  18.470 -23.912  1.00  8.25           N  
ATOM    382  CD2 HIS A  25      -3.128  20.263 -24.040  1.00  8.25           C  
ATOM    383  CE1 HIS A  25      -2.407  18.498 -25.124  1.00  8.25           C  
ATOM    384  NE2 HIS A  25      -3.162  19.576 -25.228  1.00  8.25           N  
ATOM    385  H   HIS A  25      -1.772  20.121 -19.156  1.00  6.73           H  
ATOM    386  HA  HIS A  25      -3.773  19.096 -20.987  1.00  7.20           H  
ATOM    387 1HB  HIS A  25      -2.083  20.885 -21.561  1.00  9.90           H  
ATOM    388 2HB  HIS A  25      -0.862  19.624 -21.674  1.00  9.90           H  
ATOM    389  HD2 HIS A  25      -3.654  21.191 -23.814  1.00  9.90           H  
ATOM    390  HE1 HIS A  25      -2.241  17.758 -25.908  1.00  9.90           H  
ATOM    391  HE2 HIS A  25      -3.684  19.855 -26.049  1.00  9.90           H  
ATOM    392  N   GLY A  26      -3.220  16.733 -21.585  1.00  5.52           N  
ATOM    393  CA  GLY A  26      -3.006  15.304 -21.827  1.00  5.63           C  
ATOM    394  C   GLY A  26      -3.503  14.383 -20.700  1.00  5.38           C  
ATOM    395  O   GLY A  26      -3.454  13.158 -20.825  1.00  5.69           O  
ATOM    396  H   GLY A  26      -4.054  17.166 -21.954  1.00  6.62           H  
ATOM    397 1HA  GLY A  26      -3.504  15.030 -22.756  1.00  6.76           H  
ATOM    398 2HA  GLY A  26      -1.943  15.130 -21.988  1.00  6.76           H  
ATOM    399  N   ALA A  27      -3.984  14.964 -19.603  1.00  5.21           N  
ATOM    400  CA  ALA A  27      -4.466  14.198 -18.456  1.00  5.38           C  
ATOM    401  C   ALA A  27      -5.908  13.752 -18.632  1.00  5.33           C  
ATOM    402  O   ALA A  27      -6.562  14.036 -19.646  1.00  5.59           O  
ATOM    403  CB  ALA A  27      -4.300  14.992 -17.196  1.00  7.46           C  
ATOM    404  H   ALA A  27      -3.994  15.987 -19.537  1.00  6.25           H  
ATOM    405  HA  ALA A  27      -3.866  13.304 -18.373  1.00  6.46           H  
ATOM    406 1HB  ALA A  27      -4.610  14.408 -16.352  1.00  8.95           H  
ATOM    407 2HB  ALA A  27      -3.252  15.232 -17.103  1.00  8.95           H  
ATOM    408 3HB  ALA A  27      -4.900  15.902 -17.254  1.00  8.95           H  
ATOM    409  N   ALA A  28      -6.436  13.028 -17.637  1.00  5.46           N  
ATOM    410  CA  ALA A  28      -7.787  12.477 -17.738  1.00  5.87           C  
ATOM    411  C   ALA A  28      -8.874  13.525 -17.505  1.00  5.96           C  
ATOM    412  O   ALA A  28      -9.628  13.454 -16.533  1.00  6.27           O  
ATOM    413  CB  ALA A  28      -7.947  11.360 -16.725  1.00  8.05           C  
ATOM    414  H   ALA A  28      -5.901  12.841 -16.774  1.00  6.55           H  
ATOM    415  HA  ALA A  28      -7.912  12.080 -18.744  1.00  7.04           H  
ATOM    416 1HB  ALA A  28      -8.939  10.923 -16.816  1.00  9.66           H  
ATOM    417 2HB  ALA A  28      -7.194  10.594 -16.903  1.00  9.66           H  
ATOM    418 3HB  ALA A  28      -7.818  11.763 -15.720  1.00  9.66           H  
ATOM    419  N   GLY A  29      -8.978  14.468 -18.428  1.00  6.04           N  
ATOM    420  CA  GLY A  29      -9.906  15.584 -18.322  1.00  6.49           C  
ATOM    421  C   GLY A  29      -9.568  16.402 -17.086  1.00  6.33           C  
ATOM    422  O   GLY A  29      -8.403  16.735 -16.851  1.00  6.63           O  
ATOM    423  H   GLY A  29      -8.309  14.415 -19.200  1.00  7.25           H  
ATOM    424 1HA  GLY A  29      -9.837  16.207 -19.213  1.00  7.79           H  
ATOM    425 2HA  GLY A  29     -10.927  15.210 -18.255  1.00  7.79           H  
ATOM    426  N   ASN A  30     -10.560  16.673 -16.238  1.00  6.19           N  
ATOM    427  CA  ASN A  30     -10.305  17.471 -15.037  1.00  6.36           C  
ATOM    428  C   ASN A  30      -9.689  16.618 -13.936  1.00  5.99           C  
ATOM    429  O   ASN A  30     -10.315  16.318 -12.918  1.00  6.19           O  
ATOM    430  CB  ASN A  30     -11.578  18.131 -14.552  1.00  8.83           C  
ATOM    431  CG  ASN A  30     -12.082  19.186 -15.492  1.00  8.83           C  
ATOM    432  OD1 ASN A  30     -11.315  19.981 -16.047  1.00  8.83           O  
ATOM    433  ND2 ASN A  30     -13.372  19.205 -15.692  1.00  8.83           N  
ATOM    434  H   ASN A  30     -11.491  16.341 -16.443  1.00  7.43           H  
ATOM    435  HA  ASN A  30      -9.577  18.238 -15.292  1.00  7.63           H  
ATOM    436 1HB  ASN A  30     -12.351  17.376 -14.424  1.00 10.60           H  
ATOM    437 2HB  ASN A  30     -11.401  18.586 -13.577  1.00 10.60           H  
ATOM    438 1HD2 ASN A  30     -13.772  19.883 -16.311  1.00 10.60           H  
ATOM    439 2HD2 ASN A  30     -13.963  18.547 -15.225  1.00 10.60           H  
ATOM    440  N   ASP A  31      -8.454  16.222 -14.193  1.00  5.77           N  
ATOM    441  CA  ASP A  31      -7.665  15.331 -13.372  1.00  5.69           C  
ATOM    442  C   ASP A  31      -6.966  16.090 -12.252  1.00  5.11           C  
ATOM    443  O   ASP A  31      -7.083  17.312 -12.144  1.00  5.31           O  
ATOM    444  CB  ASP A  31      -6.629  14.688 -14.316  1.00  8.00           C  
ATOM    445  CG  ASP A  31      -5.981  13.363 -13.885  1.00  8.00           C  
ATOM    446  OD1 ASP A  31      -6.089  13.014 -12.733  1.00  8.00           O  
ATOM    447  OD2 ASP A  31      -5.353  12.708 -14.740  1.00  8.00           O  
ATOM    448  H   ASP A  31      -8.071  16.551 -15.077  1.00  6.92           H  
ATOM    449  HA  ASP A  31      -8.317  14.571 -12.941  1.00  6.83           H  
ATOM    450 1HB  ASP A  31      -7.113  14.536 -15.280  1.00  9.60           H  
ATOM    451 2HB  ASP A  31      -5.836  15.408 -14.481  1.00  9.60           H  
ATOM    452  N   VAL A  32      -6.234  15.356 -11.426  1.00  4.75           N  
ATOM    453  CA  VAL A  32      -5.407  15.921 -10.362  1.00  4.41           C  
ATOM    454  C   VAL A  32      -4.070  15.226 -10.454  1.00  4.25           C  
ATOM    455  O   VAL A  32      -4.016  13.999 -10.379  1.00  4.55           O  
ATOM    456  CB  VAL A  32      -6.017  15.727  -8.958  1.00  6.31           C  
ATOM    457  CG1 VAL A  32      -5.076  16.342  -7.900  1.00  6.31           C  
ATOM    458  CG2 VAL A  32      -7.389  16.384  -8.897  1.00  6.31           C  
ATOM    459  H   VAL A  32      -6.217  14.347 -11.603  1.00  5.70           H  
ATOM    460  HA  VAL A  32      -5.260  16.990 -10.543  1.00  5.29           H  
ATOM    461  HB  VAL A  32      -6.108  14.664  -8.747  1.00  7.57           H  
ATOM    462 1HG1 VAL A  32      -5.501  16.200  -6.912  1.00  7.57           H  
ATOM    463 2HG1 VAL A  32      -4.094  15.865  -7.937  1.00  7.57           H  
ATOM    464 3HG1 VAL A  32      -4.962  17.410  -8.095  1.00  7.57           H  
ATOM    465 1HG2 VAL A  32      -7.816  16.247  -7.907  1.00  7.57           H  
ATOM    466 2HG2 VAL A  32      -7.287  17.450  -9.110  1.00  7.57           H  
ATOM    467 3HG2 VAL A  32      -8.048  15.932  -9.637  1.00  7.57           H  
ATOM    468  N   LEU A  33      -2.986  15.970 -10.575  1.00  4.22           N  
ATOM    469  CA  LEU A  33      -1.728  15.260 -10.720  1.00  4.39           C  
ATOM    470  C   LEU A  33      -1.001  15.121  -9.441  1.00  4.15           C  
ATOM    471  O   LEU A  33      -0.862  16.089  -8.692  1.00  4.28           O  
ATOM    472  CB  LEU A  33      -0.822  15.923 -11.733  1.00  6.08           C  
ATOM    473  CG  LEU A  33       0.481  15.176 -12.065  1.00  6.08           C  
ATOM    474  CD1 LEU A  33       0.750  15.419 -13.441  1.00  6.08           C  
ATOM    475  CD2 LEU A  33       1.709  15.636 -11.241  1.00  6.08           C  
ATOM    476  H   LEU A  33      -3.058  16.994 -10.595  1.00  5.06           H  
ATOM    477  HA  LEU A  33      -1.941  14.256 -11.089  1.00  5.27           H  
ATOM    478 1HB  LEU A  33      -1.381  15.956 -12.631  1.00  7.30           H  
ATOM    479 2HB  LEU A  33      -0.589  16.926 -11.408  1.00  7.30           H  
ATOM    480  HG  LEU A  33       0.319  14.133 -11.916  1.00  7.30           H  
ATOM    481 1HD1 LEU A  33       1.580  14.877 -13.716  1.00  7.30           H  
ATOM    482 2HD1 LEU A  33      -0.087  15.099 -14.019  1.00  7.30           H  
ATOM    483 3HD1 LEU A  33       0.928  16.474 -13.602  1.00  7.30           H  
ATOM    484 1HD2 LEU A  33       2.573  15.078 -11.537  1.00  7.30           H  
ATOM    485 2HD2 LEU A  33       1.902  16.621 -11.408  1.00  7.30           H  
ATOM    486 3HD2 LEU A  33       1.553  15.503 -10.206  1.00  7.30           H  
ATOM    487  N   PHE A  34      -0.480  13.918  -9.242  1.00  4.24           N  
ATOM    488  CA  PHE A  34       0.340  13.604  -8.085  1.00  4.41           C  
ATOM    489  C   PHE A  34       1.676  13.063  -8.577  1.00  4.85           C  
ATOM    490  O   PHE A  34       1.761  11.914  -9.004  1.00  5.25           O  
ATOM    491  CB  PHE A  34      -0.361  12.584  -7.200  1.00  6.11           C  
ATOM    492  CG  PHE A  34      -1.691  13.044  -6.636  1.00  6.11           C  
ATOM    493  CD1 PHE A  34      -2.867  12.745  -7.292  1.00  6.11           C  
ATOM    494  CD2 PHE A  34      -1.771  13.763  -5.461  1.00  6.11           C  
ATOM    495  CE1 PHE A  34      -4.079  13.131  -6.800  1.00  6.11           C  
ATOM    496  CE2 PHE A  34      -2.986  14.154  -4.957  1.00  6.11           C  
ATOM    497  CZ  PHE A  34      -4.146  13.834  -5.628  1.00  6.11           C  
ATOM    498  H   PHE A  34      -0.661  13.208  -9.968  1.00  5.09           H  
ATOM    499  HA  PHE A  34       0.523  14.516  -7.512  1.00  5.29           H  
ATOM    500 1HB  PHE A  34      -0.538  11.683  -7.778  1.00  7.33           H  
ATOM    501 2HB  PHE A  34       0.288  12.310  -6.379  1.00  7.33           H  
ATOM    502  HD1 PHE A  34      -2.821  12.195  -8.215  1.00  7.33           H  
ATOM    503  HD2 PHE A  34      -0.871  14.030  -4.921  1.00  7.33           H  
ATOM    504  HE1 PHE A  34      -4.986  12.879  -7.346  1.00  7.33           H  
ATOM    505  HE2 PHE A  34      -3.022  14.720  -4.019  1.00  7.33           H  
ATOM    506  HZ  PHE A  34      -5.109  14.147  -5.231  1.00  7.33           H  
ATOM    507  N   GLY A  35       2.713  13.899  -8.557  1.00  5.15           N  
ATOM    508  CA  GLY A  35       3.994  13.522  -9.132  1.00  5.79           C  
ATOM    509  C   GLY A  35       5.183  13.882  -8.269  1.00  5.75           C  
ATOM    510  O   GLY A  35       5.050  14.104  -7.070  1.00  5.86           O  
ATOM    511  H   GLY A  35       2.618  14.844  -8.172  1.00  6.18           H  
ATOM    512 1HA  GLY A  35       4.008  12.456  -9.319  1.00  6.95           H  
ATOM    513 2HA  GLY A  35       4.087  14.015 -10.084  1.00  6.95           H  
ATOM    514  N   CYS A  36       6.366  14.003  -8.878  1.00  5.96           N  
ATOM    515  CA  CYS A  36       7.557  14.200  -8.040  1.00  6.25           C  
ATOM    516  C   CYS A  36       8.747  14.931  -8.678  1.00  6.30           C  
ATOM    517  O   CYS A  36       9.119  14.689  -9.822  1.00  6.67           O  
ATOM    518  CB  CYS A  36       8.051  12.831  -7.559  1.00  8.64           C  
ATOM    519  SG  CYS A  36       9.385  12.901  -6.357  1.00  8.64           S  
ATOM    520  H   CYS A  36       6.394  13.909  -9.899  1.00  7.15           H  
ATOM    521  HA  CYS A  36       7.252  14.773  -7.183  1.00  7.50           H  
ATOM    522 1HB  CYS A  36       7.231  12.269  -7.127  1.00 10.37           H  
ATOM    523 2HB  CYS A  36       8.412  12.261  -8.416  1.00 10.37           H  
ATOM    524  HG  CYS A  36       8.648  13.512  -5.421  1.00 10.37           H  
ATOM    525  N   GLY A  37       9.342  15.861  -7.932  1.00  6.29           N  
ATOM    526  CA  GLY A  37      10.553  16.548  -8.376  1.00  6.63           C  
ATOM    527  C   GLY A  37      11.779  15.846  -7.837  1.00  6.34           C  
ATOM    528  O   GLY A  37      12.720  15.509  -8.566  1.00  6.57           O  
ATOM    529  H   GLY A  37       9.006  16.060  -6.988  1.00  7.55           H  
ATOM    530 1HA  GLY A  37      10.599  16.575  -9.461  1.00  7.96           H  
ATOM    531 2HA  GLY A  37      10.546  17.572  -8.008  1.00  7.96           H  
ATOM    532  N   GLY A  38      11.740  15.568  -6.539  1.00  6.19           N  
ATOM    533  CA  GLY A  38      12.805  14.894  -5.824  1.00  6.28           C  
ATOM    534  C   GLY A  38      12.806  13.406  -6.129  1.00  5.94           C  
ATOM    535  O   GLY A  38      12.602  12.576  -5.243  1.00  5.86           O  
ATOM    536  H   GLY A  38      10.925  15.875  -6.009  1.00  7.43           H  
ATOM    537 1HA  GLY A  38      13.764  15.330  -6.099  1.00  7.54           H  
ATOM    538 2HA  GLY A  38      12.671  15.051  -4.753  1.00  7.54           H  
ATOM    539  N   ALA A  39      13.114  13.059  -7.375  1.00  6.04           N  
ATOM    540  CA  ALA A  39      13.120  11.664  -7.805  1.00  6.06           C  
ATOM    541  C   ALA A  39      14.072  10.864  -6.923  1.00  5.72           C  
ATOM    542  O   ALA A  39      13.823   9.687  -6.648  1.00  5.28           O  
ATOM    543  CB  ALA A  39      13.506  11.556  -9.267  1.00  8.48           C  
ATOM    544  H   ALA A  39      13.268  13.823  -8.039  1.00  7.25           H  
ATOM    545  HA  ALA A  39      12.113  11.261  -7.674  1.00  7.27           H  
ATOM    546 1HB  ALA A  39      13.488  10.514  -9.574  1.00 10.18           H  
ATOM    547 2HB  ALA A  39      12.797  12.130  -9.867  1.00 10.18           H  
ATOM    548 3HB  ALA A  39      14.510  11.958  -9.406  1.00 10.18           H  
ATOM    549  N   ASP A  40      15.161  11.513  -6.482  1.00  6.08           N  
ATOM    550  CA  ASP A  40      16.141  10.911  -5.594  1.00  5.99           C  
ATOM    551  C   ASP A  40      15.515  10.525  -4.252  1.00  5.70           C  
ATOM    552  O   ASP A  40      15.936   9.545  -3.638  1.00  5.58           O  
ATOM    553  CB  ASP A  40      17.287  11.881  -5.324  1.00  8.42           C  
ATOM    554  CG  ASP A  40      18.209  12.114  -6.515  1.00  8.42           C  
ATOM    555  OD1 ASP A  40      18.164  11.373  -7.467  1.00  8.42           O  
ATOM    556  OD2 ASP A  40      18.952  13.058  -6.453  1.00  8.42           O  
ATOM    557  H   ASP A  40      15.328  12.456  -6.804  1.00  7.30           H  
ATOM    558  HA  ASP A  40      16.535  10.011  -6.067  1.00  7.19           H  
ATOM    559 1HB  ASP A  40      16.877  12.840  -5.010  1.00 10.10           H  
ATOM    560 2HB  ASP A  40      17.886  11.503  -4.496  1.00 10.10           H  
ATOM    561  N   LYS A  41      14.533  11.313  -3.766  1.00  5.81           N  
ATOM    562  CA  LYS A  41      13.871  11.032  -2.498  1.00  5.82           C  
ATOM    563  C   LYS A  41      13.182   9.700  -2.648  1.00  5.28           C  
ATOM    564  O   LYS A  41      13.296   8.814  -1.793  1.00  5.33           O  
ATOM    565  CB  LYS A  41      12.850  12.137  -2.155  1.00  8.15           C  
ATOM    566  CG  LYS A  41      12.090  11.996  -0.822  1.00  8.15           C  
ATOM    567  CD  LYS A  41      11.132  13.212  -0.612  1.00  8.15           C  
ATOM    568  CE  LYS A  41      10.295  13.100   0.684  1.00  8.15           C  
ATOM    569  NZ  LYS A  41       9.363  14.282   0.855  1.00  8.15           N  
ATOM    570  H   LYS A  41      14.178  12.098  -4.303  1.00  6.97           H  
ATOM    571  HA  LYS A  41      14.616  10.954  -1.706  1.00  6.98           H  
ATOM    572 1HB  LYS A  41      13.348  13.104  -2.166  1.00  9.78           H  
ATOM    573 2HB  LYS A  41      12.085  12.163  -2.924  1.00  9.78           H  
ATOM    574 1HG  LYS A  41      11.503  11.075  -0.835  1.00  9.78           H  
ATOM    575 2HG  LYS A  41      12.801  11.943   0.002  1.00  9.78           H  
ATOM    576 1HD  LYS A  41      11.715  14.134  -0.566  1.00  9.78           H  
ATOM    577 2HD  LYS A  41      10.448  13.287  -1.461  1.00  9.78           H  
ATOM    578 1HE  LYS A  41       9.700  12.190   0.645  1.00  9.78           H  
ATOM    579 2HE  LYS A  41      10.962  13.051   1.542  1.00  9.78           H  
ATOM    580 1HZ  LYS A  41       8.792  14.202   1.704  1.00  9.78           H  
ATOM    581 2HZ  LYS A  41       9.895  15.155   0.889  1.00  9.78           H  
ATOM    582 3HZ  LYS A  41       8.729  14.348   0.075  1.00  9.78           H  
ATOM    583  N   LEU A  42      12.439   9.553  -3.746  1.00  4.95           N  
ATOM    584  CA  LEU A  42      11.766   8.287  -3.960  1.00  4.60           C  
ATOM    585  C   LEU A  42      12.731   7.146  -4.167  1.00  4.38           C  
ATOM    586  O   LEU A  42      12.578   6.099  -3.561  1.00  4.38           O  
ATOM    587  CB  LEU A  42      10.824   8.327  -5.171  1.00  6.58           C  
ATOM    588  CG  LEU A  42       9.524   9.118  -5.047  1.00  6.58           C  
ATOM    589  CD1 LEU A  42       8.851   9.193  -6.424  1.00  6.58           C  
ATOM    590  CD2 LEU A  42       8.612   8.408  -4.062  1.00  6.58           C  
ATOM    591  H   LEU A  42      12.377  10.344  -4.398  1.00  5.94           H  
ATOM    592  HA  LEU A  42      11.201   8.059  -3.064  1.00  5.52           H  
ATOM    593 1HB  LEU A  42      11.381   8.754  -6.008  1.00  7.90           H  
ATOM    594 2HB  LEU A  42      10.569   7.304  -5.427  1.00  7.90           H  
ATOM    595  HG  LEU A  42       9.730  10.133  -4.704  1.00  7.90           H  
ATOM    596 1HD1 LEU A  42       7.921   9.745  -6.355  1.00  7.90           H  
ATOM    597 2HD1 LEU A  42       9.517   9.699  -7.126  1.00  7.90           H  
ATOM    598 3HD1 LEU A  42       8.641   8.189  -6.786  1.00  7.90           H  
ATOM    599 1HD2 LEU A  42       7.694   8.941  -3.981  1.00  7.90           H  
ATOM    600 2HD2 LEU A  42       8.414   7.397  -4.419  1.00  7.90           H  
ATOM    601 3HD2 LEU A  42       9.062   8.362  -3.087  1.00  7.90           H  
ATOM    602  N   LYS A  43      13.790   7.334  -4.945  1.00  4.45           N  
ATOM    603  CA  LYS A  43      14.654   6.186  -5.167  1.00  4.51           C  
ATOM    604  C   LYS A  43      15.337   5.723  -3.878  1.00  4.69           C  
ATOM    605  O   LYS A  43      15.537   4.526  -3.676  1.00  4.86           O  
ATOM    606  CB  LYS A  43      15.706   6.477  -6.245  1.00  6.30           C  
ATOM    607  CG  LYS A  43      16.554   5.239  -6.666  1.00  6.30           C  
ATOM    608  CD  LYS A  43      15.690   4.209  -7.444  1.00  6.30           C  
ATOM    609  CE  LYS A  43      16.473   2.983  -7.867  1.00  6.30           C  
ATOM    610  NZ  LYS A  43      15.589   1.991  -8.562  1.00  6.30           N  
ATOM    611  H   LYS A  43      13.932   8.217  -5.443  1.00  5.34           H  
ATOM    612  HA  LYS A  43      14.017   5.371  -5.504  1.00  5.41           H  
ATOM    613 1HB  LYS A  43      15.215   6.880  -7.132  1.00  7.56           H  
ATOM    614 2HB  LYS A  43      16.389   7.246  -5.876  1.00  7.56           H  
ATOM    615 1HG  LYS A  43      17.373   5.567  -7.305  1.00  7.56           H  
ATOM    616 2HG  LYS A  43      16.978   4.756  -5.787  1.00  7.56           H  
ATOM    617 1HD  LYS A  43      14.857   3.863  -6.849  1.00  7.56           H  
ATOM    618 2HD  LYS A  43      15.287   4.685  -8.337  1.00  7.56           H  
ATOM    619 1HE  LYS A  43      17.278   3.275  -8.538  1.00  7.56           H  
ATOM    620 2HE  LYS A  43      16.901   2.511  -6.981  1.00  7.56           H  
ATOM    621 1HZ  LYS A  43      16.124   1.179  -8.826  1.00  7.56           H  
ATOM    622 2HZ  LYS A  43      14.808   1.697  -7.923  1.00  7.56           H  
ATOM    623 3HZ  LYS A  43      15.187   2.410  -9.387  1.00  7.56           H  
ATOM    624  N   LYS A  44      15.746   6.663  -3.022  1.00  4.89           N  
ATOM    625  CA  LYS A  44      16.402   6.294  -1.780  1.00  5.32           C  
ATOM    626  C   LYS A  44      15.450   5.667  -0.755  1.00  5.49           C  
ATOM    627  O   LYS A  44      15.813   4.675  -0.115  1.00  5.91           O  
ATOM    628  CB  LYS A  44      17.097   7.512  -1.177  1.00  7.28           C  
ATOM    629  CG  LYS A  44      18.330   7.973  -1.951  1.00  7.28           C  
ATOM    630  CD  LYS A  44      18.948   9.218  -1.325  1.00  7.28           C  
ATOM    631  CE  LYS A  44      20.176   9.683  -2.104  1.00  7.28           C  
ATOM    632  NZ  LYS A  44      20.774  10.918  -1.518  1.00  7.28           N  
ATOM    633  H   LYS A  44      15.620   7.654  -3.249  1.00  5.87           H  
ATOM    634  HA  LYS A  44      17.163   5.551  -2.014  1.00  6.38           H  
ATOM    635 1HB  LYS A  44      16.389   8.347  -1.154  1.00  8.74           H  
ATOM    636 2HB  LYS A  44      17.387   7.297  -0.152  1.00  8.74           H  
ATOM    637 1HG  LYS A  44      19.068   7.171  -1.964  1.00  8.74           H  
ATOM    638 2HG  LYS A  44      18.044   8.192  -2.979  1.00  8.74           H  
ATOM    639 1HD  LYS A  44      18.205  10.020  -1.326  1.00  8.74           H  
ATOM    640 2HD  LYS A  44      19.234   9.009  -0.295  1.00  8.74           H  
ATOM    641 1HE  LYS A  44      20.923   8.891  -2.097  1.00  8.74           H  
ATOM    642 2HE  LYS A  44      19.886   9.888  -3.137  1.00  8.74           H  
ATOM    643 1HZ  LYS A  44      21.582  11.192  -2.061  1.00  8.74           H  
ATOM    644 2HZ  LYS A  44      20.090  11.662  -1.533  1.00  8.74           H  
ATOM    645 3HZ  LYS A  44      21.057  10.739  -0.564  1.00  8.74           H  
ATOM    646  N   SER A  45      14.243   6.234  -0.583  1.00  5.39           N  
ATOM    647  CA  SER A  45      13.291   5.683   0.384  1.00  5.80           C  
ATOM    648  C   SER A  45      12.578   4.456  -0.159  1.00  5.58           C  
ATOM    649  O   SER A  45      12.400   3.461   0.551  1.00  6.10           O  
ATOM    650  CB  SER A  45      12.257   6.723   0.783  1.00  7.96           C  
ATOM    651  OG  SER A  45      12.831   7.773   1.518  1.00  7.96           O  
ATOM    652  H   SER A  45      13.978   7.072  -1.110  1.00  6.47           H  
ATOM    653  HA  SER A  45      13.843   5.389   1.275  1.00  6.96           H  
ATOM    654 1HB  SER A  45      11.790   7.123  -0.120  1.00  9.55           H  
ATOM    655 2HB  SER A  45      11.473   6.246   1.368  1.00  9.55           H  
ATOM    656  HG  SER A  45      12.114   8.380   1.712  1.00  9.55           H  
ATOM    657  N   TYR A  46      12.161   4.523  -1.419  1.00  5.00           N  
ATOM    658  CA  TYR A  46      11.454   3.442  -2.066  1.00  4.98           C  
ATOM    659  C   TYR A  46      12.152   3.073  -3.380  1.00  4.80           C  
ATOM    660  O   TYR A  46      11.700   3.494  -4.444  1.00  4.60           O  
ATOM    661  CB  TYR A  46      10.015   3.879  -2.357  1.00  6.98           C  
ATOM    662  CG  TYR A  46       9.354   4.426  -1.151  1.00  6.98           C  
ATOM    663  CD1 TYR A  46       9.027   5.761  -1.134  1.00  6.98           C  
ATOM    664  CD2 TYR A  46       9.144   3.645  -0.036  1.00  6.98           C  
ATOM    665  CE1 TYR A  46       8.468   6.320  -0.019  1.00  6.98           C  
ATOM    666  CE2 TYR A  46       8.602   4.208   1.088  1.00  6.98           C  
ATOM    667  CZ  TYR A  46       8.256   5.537   1.099  1.00  6.98           C  
ATOM    668  OH  TYR A  46       7.705   6.096   2.223  1.00  6.98           O  
ATOM    669  H   TYR A  46      12.325   5.366  -1.953  1.00  6.00           H  
ATOM    670  HA  TYR A  46      11.438   2.577  -1.410  1.00  5.98           H  
ATOM    671 1HB  TYR A  46      10.014   4.651  -3.128  1.00  8.38           H  
ATOM    672 2HB  TYR A  46       9.430   3.043  -2.719  1.00  8.38           H  
ATOM    673  HD1 TYR A  46       9.215   6.366  -2.010  1.00  8.38           H  
ATOM    674  HD2 TYR A  46       9.423   2.593  -0.037  1.00  8.38           H  
ATOM    675  HE1 TYR A  46       8.204   7.377  -0.010  1.00  8.38           H  
ATOM    676  HE2 TYR A  46       8.448   3.599   1.975  1.00  8.38           H  
ATOM    677  HH  TYR A  46       7.618   5.423   2.905  1.00  8.38           H  
ATOM    678  N   PRO A  47      13.178   2.194  -3.381  1.00  5.17           N  
ATOM    679  CA  PRO A  47      13.974   1.799  -4.552  1.00  5.34           C  
ATOM    680  C   PRO A  47      13.087   1.197  -5.651  1.00  5.41           C  
ATOM    681  O   PRO A  47      13.444   1.153  -6.837  1.00  5.62           O  
ATOM    682  CB  PRO A  47      14.923   0.746  -3.959  1.00  8.01           C  
ATOM    683  CG  PRO A  47      15.019   1.102  -2.488  1.00  8.01           C  
ATOM    684  CD  PRO A  47      13.648   1.598  -2.112  1.00  8.01           C  
ATOM    685  HA  PRO A  47      14.528   2.667  -4.919  1.00  6.41           H  
ATOM    686 1HB  PRO A  47      14.523  -0.263  -4.133  1.00  9.61           H  
ATOM    687 2HB  PRO A  47      15.898   0.797  -4.466  1.00  9.61           H  
ATOM    688 1HG  PRO A  47      15.342   0.237  -1.893  1.00  9.61           H  
ATOM    689 2HG  PRO A  47      15.782   1.892  -2.344  1.00  9.61           H  
ATOM    690 1HD  PRO A  47      13.000   0.777  -1.781  1.00  9.61           H  
ATOM    691 2HD  PRO A  47      13.795   2.353  -1.342  1.00  9.61           H  
ATOM    692  N   ILE A  48      11.925   0.743  -5.208  1.00  5.52           N  
ATOM    693  CA  ILE A  48      10.861   0.129  -5.968  1.00  5.85           C  
ATOM    694  C   ILE A  48       9.993   1.110  -6.777  1.00  5.49           C  
ATOM    695  O   ILE A  48       9.202   0.682  -7.617  1.00  5.70           O  
ATOM    696  CB  ILE A  48       9.986  -0.662  -4.968  1.00  8.06           C  
ATOM    697  CG1 ILE A  48       9.337   0.348  -3.918  1.00  8.06           C  
ATOM    698  CG2 ILE A  48      10.852  -1.718  -4.268  1.00  8.06           C  
ATOM    699  CD1 ILE A  48       8.283  -0.225  -3.003  1.00  8.06           C  
ATOM    700  H   ILE A  48      11.775   0.824  -4.223  1.00  6.62           H  
ATOM    701  HA  ILE A  48      11.313  -0.571  -6.669  1.00  7.02           H  
ATOM    702  HB  ILE A  48       9.173  -1.150  -5.504  1.00  9.67           H  
ATOM    703 1HG1 ILE A  48      10.119   0.745  -3.288  1.00  9.67           H  
ATOM    704 2HG1 ILE A  48       8.885   1.154  -4.446  1.00  9.67           H  
ATOM    705 1HG2 ILE A  48      10.251  -2.297  -3.573  1.00  9.67           H  
ATOM    706 2HG2 ILE A  48      11.269  -2.386  -5.020  1.00  9.67           H  
ATOM    707 3HG2 ILE A  48      11.665  -1.241  -3.726  1.00  9.67           H  
ATOM    708 1HD1 ILE A  48       7.918   0.562  -2.340  1.00  9.67           H  
ATOM    709 2HD1 ILE A  48       7.457  -0.608  -3.603  1.00  9.67           H  
ATOM    710 3HD1 ILE A  48       8.698  -1.029  -2.405  1.00  9.67           H  
ATOM    711  N   ALA A  49      10.087   2.406  -6.484  1.00  5.28           N  
ATOM    712  CA  ALA A  49       9.264   3.406  -7.154  1.00  5.26           C  
ATOM    713  C   ALA A  49       9.552   3.453  -8.643  1.00  5.18           C  
ATOM    714  O   ALA A  49      10.705   3.407  -9.075  1.00  5.37           O  
ATOM    715  CB  ALA A  49       9.492   4.784  -6.538  1.00  7.37           C  
ATOM    716  H   ALA A  49      10.768   2.706  -5.790  1.00  6.34           H  
ATOM    717  HA  ALA A  49       8.223   3.124  -7.031  1.00  6.31           H  
ATOM    718 1HB  ALA A  49       8.854   5.514  -7.031  1.00  8.84           H  
ATOM    719 2HB  ALA A  49       9.262   4.759  -5.477  1.00  8.84           H  
ATOM    720 3HB  ALA A  49      10.537   5.062  -6.669  1.00  8.84           H  
ATOM    721  N   GLN A  50       8.497   3.630  -9.424  1.00  5.27           N  
ATOM    722  CA  GLN A  50       8.594   3.753 -10.868  1.00  5.60           C  
ATOM    723  C   GLN A  50       7.464   4.641 -11.362  1.00  5.39           C  
ATOM    724  O   GLN A  50       6.307   4.389 -11.031  1.00  5.55           O  
ATOM    725  CB  GLN A  50       8.487   2.363 -11.501  1.00  7.71           C  
ATOM    726  CG  GLN A  50       8.660   2.316 -13.000  1.00  7.71           C  
ATOM    727  CD  GLN A  50       8.470   0.925 -13.539  1.00  7.71           C  
ATOM    728  OE1 GLN A  50       7.608   0.184 -13.063  1.00  7.71           O  
ATOM    729  NE2 GLN A  50       9.264   0.554 -14.531  1.00  7.71           N  
ATOM    730  H   GLN A  50       7.583   3.648  -8.996  1.00  6.32           H  
ATOM    731  HA  GLN A  50       9.549   4.211 -11.126  1.00  6.72           H  
ATOM    732 1HB  GLN A  50       9.246   1.714 -11.059  1.00  9.25           H  
ATOM    733 2HB  GLN A  50       7.527   1.933 -11.258  1.00  9.25           H  
ATOM    734 1HG  GLN A  50       7.937   2.951 -13.467  1.00  9.25           H  
ATOM    735 2HG  GLN A  50       9.667   2.645 -13.251  1.00  9.25           H  
ATOM    736 1HE2 GLN A  50       9.178  -0.364 -14.925  1.00  9.25           H  
ATOM    737 2HE2 GLN A  50       9.955   1.183 -14.891  1.00  9.25           H  
ATOM    738  N   ASP A  51       7.760   5.606 -12.233  1.00  5.36           N  
ATOM    739  CA  ASP A  51       6.714   6.510 -12.731  1.00  5.48           C  
ATOM    740  C   ASP A  51       5.565   5.758 -13.408  1.00  5.04           C  
ATOM    741  O   ASP A  51       4.395   6.140 -13.285  1.00  4.97           O  
ATOM    742  CB  ASP A  51       7.307   7.470 -13.758  1.00  7.62           C  
ATOM    743  CG  ASP A  51       8.297   8.482 -13.174  1.00  7.62           C  
ATOM    744  OD1 ASP A  51       8.371   8.641 -11.983  1.00  7.62           O  
ATOM    745  OD2 ASP A  51       9.015   9.062 -13.955  1.00  7.62           O  
ATOM    746  H   ASP A  51       8.725   5.776 -12.487  1.00  6.43           H  
ATOM    747  HA  ASP A  51       6.315   7.077 -11.889  1.00  6.58           H  
ATOM    748 1HB  ASP A  51       7.808   6.902 -14.541  1.00  9.14           H  
ATOM    749 2HB  ASP A  51       6.494   8.025 -14.235  1.00  9.14           H  
ATOM    750  N   LEU A  52       5.899   4.692 -14.135  1.00  5.03           N  
ATOM    751  CA  LEU A  52       4.898   3.899 -14.834  1.00  4.95           C  
ATOM    752  C   LEU A  52       3.956   3.203 -13.859  1.00  4.92           C  
ATOM    753  O   LEU A  52       2.741   3.123 -14.080  1.00  4.87           O  
ATOM    754  CB  LEU A  52       5.573   2.833 -15.704  1.00  6.97           C  
ATOM    755  CG  LEU A  52       6.396   3.330 -16.921  1.00  6.97           C  
ATOM    756  CD1 LEU A  52       7.132   2.140 -17.519  1.00  6.97           C  
ATOM    757  CD2 LEU A  52       5.478   3.976 -17.969  1.00  6.97           C  
ATOM    758  H   LEU A  52       6.878   4.462 -14.217  1.00  6.04           H  
ATOM    759  HA  LEU A  52       4.320   4.557 -15.458  1.00  5.94           H  
ATOM    760 1HB  LEU A  52       6.230   2.242 -15.077  1.00  8.36           H  
ATOM    761 2HB  LEU A  52       4.796   2.171 -16.084  1.00  8.36           H  
ATOM    762  HG  LEU A  52       7.135   4.058 -16.593  1.00  8.36           H  
ATOM    763 1HD1 LEU A  52       7.729   2.472 -18.369  1.00  8.36           H  
ATOM    764 2HD1 LEU A  52       7.786   1.701 -16.769  1.00  8.36           H  
ATOM    765 3HD1 LEU A  52       6.412   1.394 -17.852  1.00  8.36           H  
ATOM    766 1HD2 LEU A  52       6.080   4.305 -18.816  1.00  8.36           H  
ATOM    767 2HD2 LEU A  52       4.742   3.248 -18.309  1.00  8.36           H  
ATOM    768 3HD2 LEU A  52       4.967   4.836 -17.552  1.00  8.36           H  
ATOM    769  N   ASP A  53       4.520   2.713 -12.762  1.00  5.20           N  
ATOM    770  CA  ASP A  53       3.750   1.992 -11.770  1.00  5.56           C  
ATOM    771  C   ASP A  53       2.876   2.977 -11.011  1.00  5.15           C  
ATOM    772  O   ASP A  53       1.715   2.692 -10.707  1.00  5.33           O  
ATOM    773  CB  ASP A  53       4.690   1.220 -10.837  1.00  7.64           C  
ATOM    774  CG  ASP A  53       3.992   0.242  -9.899  1.00  7.64           C  
ATOM    775  OD1 ASP A  53       3.318  -0.641 -10.368  1.00  7.64           O  
ATOM    776  OD2 ASP A  53       4.162   0.379  -8.702  1.00  7.64           O  
ATOM    777  H   ASP A  53       5.512   2.845 -12.612  1.00  6.24           H  
ATOM    778  HA  ASP A  53       3.105   1.275 -12.278  1.00  6.67           H  
ATOM    779 1HB  ASP A  53       5.415   0.667 -11.440  1.00  9.17           H  
ATOM    780 2HB  ASP A  53       5.251   1.936 -10.233  1.00  9.17           H  
ATOM    781  N   LEU A  54       3.428   4.150 -10.714  1.00  4.87           N  
ATOM    782  CA  LEU A  54       2.680   5.135  -9.971  1.00  4.86           C  
ATOM    783  C   LEU A  54       1.479   5.667 -10.751  1.00  4.25           C  
ATOM    784  O   LEU A  54       0.402   5.805 -10.159  1.00  4.50           O  
ATOM    785  CB  LEU A  54       3.624   6.264  -9.540  1.00  6.81           C  
ATOM    786  CG  LEU A  54       4.702   5.866  -8.453  1.00  6.81           C  
ATOM    787  CD1 LEU A  54       5.704   7.010  -8.298  1.00  6.81           C  
ATOM    788  CD2 LEU A  54       4.017   5.553  -7.106  1.00  6.81           C  
ATOM    789  H   LEU A  54       4.398   4.332 -10.978  1.00  5.84           H  
ATOM    790  HA  LEU A  54       2.285   4.653  -9.087  1.00  5.83           H  
ATOM    791 1HB  LEU A  54       4.158   6.615 -10.425  1.00  8.17           H  
ATOM    792 2HB  LEU A  54       3.030   7.090  -9.146  1.00  8.17           H  
ATOM    793  HG  LEU A  54       5.245   4.985  -8.785  1.00  8.17           H  
ATOM    794 1HD1 LEU A  54       6.460   6.736  -7.565  1.00  8.17           H  
ATOM    795 2HD1 LEU A  54       6.189   7.200  -9.259  1.00  8.17           H  
ATOM    796 3HD1 LEU A  54       5.189   7.910  -7.972  1.00  8.17           H  
ATOM    797 1HD2 LEU A  54       4.770   5.291  -6.379  1.00  8.17           H  
ATOM    798 2HD2 LEU A  54       3.476   6.422  -6.767  1.00  8.17           H  
ATOM    799 3HD2 LEU A  54       3.327   4.726  -7.196  1.00  8.17           H  
ATOM    800  N   TYR A  55       1.592   5.913 -12.073  1.00  3.73           N  
ATOM    801  CA  TYR A  55       0.380   6.403 -12.736  1.00  3.47           C  
ATOM    802  C   TYR A  55      -0.613   5.258 -12.871  1.00  3.44           C  
ATOM    803  O   TYR A  55      -1.825   5.479 -12.824  1.00  3.62           O  
ATOM    804  CB  TYR A  55       0.629   7.051 -14.106  1.00  4.97           C  
ATOM    805  CG  TYR A  55       0.572   6.135 -15.298  1.00  4.97           C  
ATOM    806  CD1 TYR A  55      -0.658   5.852 -15.897  1.00  4.97           C  
ATOM    807  CD2 TYR A  55       1.711   5.610 -15.810  1.00  4.97           C  
ATOM    808  CE1 TYR A  55      -0.716   5.025 -16.995  1.00  4.97           C  
ATOM    809  CE2 TYR A  55       1.662   4.779 -16.916  1.00  4.97           C  
ATOM    810  CZ  TYR A  55       0.454   4.486 -17.506  1.00  4.97           C  
ATOM    811  OH  TYR A  55       0.406   3.663 -18.611  1.00  4.97           O  
ATOM    812  H   TYR A  55       2.491   5.827 -12.564  1.00  4.48           H  
ATOM    813  HA  TYR A  55      -0.092   7.147 -12.104  1.00  4.16           H  
ATOM    814 1HB  TYR A  55      -0.089   7.858 -14.260  1.00  5.96           H  
ATOM    815 2HB  TYR A  55       1.614   7.498 -14.096  1.00  5.96           H  
ATOM    816  HD1 TYR A  55      -1.577   6.285 -15.489  1.00  5.96           H  
ATOM    817  HD2 TYR A  55       2.649   5.855 -15.338  1.00  5.96           H  
ATOM    818  HE1 TYR A  55      -1.675   4.801 -17.460  1.00  5.96           H  
ATOM    819  HE2 TYR A  55       2.576   4.357 -17.320  1.00  5.96           H  
ATOM    820  HH  TYR A  55      -0.508   3.555 -18.890  1.00  5.96           H  
ATOM    821  N   THR A  56      -0.117   4.017 -12.981  1.00  3.66           N  
ATOM    822  CA  THR A  56      -1.020   2.888 -13.091  1.00  4.17           C  
ATOM    823  C   THR A  56      -1.869   2.799 -11.822  1.00  4.34           C  
ATOM    824  O   THR A  56      -3.092   2.639 -11.896  1.00  4.62           O  
ATOM    825  CB  THR A  56      -0.243   1.563 -13.300  1.00  5.63           C  
ATOM    826  OG1 THR A  56       0.504   1.626 -14.530  1.00  5.63           O  
ATOM    827  CG2 THR A  56      -1.216   0.393 -13.374  1.00  5.63           C  
ATOM    828  H   THR A  56       0.889   3.861 -13.068  1.00  4.39           H  
ATOM    829  HA  THR A  56      -1.677   3.045 -13.942  1.00  5.00           H  
ATOM    830  HB  THR A  56       0.444   1.403 -12.476  1.00  6.76           H  
ATOM    831  HG1 THR A  56       1.270   2.236 -14.418  1.00  6.76           H  
ATOM    832 1HG2 THR A  56      -0.654  -0.526 -13.527  1.00  6.76           H  
ATOM    833 2HG2 THR A  56      -1.784   0.315 -12.449  1.00  6.76           H  
ATOM    834 3HG2 THR A  56      -1.901   0.546 -14.207  1.00  6.76           H  
ATOM    835  N   ARG A  57      -1.216   2.915 -10.655  1.00  4.50           N  
ATOM    836  CA  ARG A  57      -1.880   2.867  -9.355  1.00  5.03           C  
ATOM    837  C   ARG A  57      -2.874   4.009  -9.150  1.00  4.97           C  
ATOM    838  O   ARG A  57      -3.968   3.796  -8.625  1.00  5.50           O  
ATOM    839  CB  ARG A  57      -0.846   2.928  -8.243  1.00  6.83           C  
ATOM    840  CG  ARG A  57      -0.003   1.687  -8.090  1.00  6.83           C  
ATOM    841  CD  ARG A  57       1.035   1.853  -7.057  1.00  6.83           C  
ATOM    842  NE  ARG A  57       1.934   0.737  -7.066  1.00  6.83           N  
ATOM    843  CZ  ARG A  57       1.808  -0.423  -6.420  1.00  6.83           C  
ATOM    844  NH1 ARG A  57       0.793  -0.699  -5.612  1.00  6.83           N  
ATOM    845  NH2 ARG A  57       2.763  -1.298  -6.638  1.00  6.83           N  
ATOM    846  H   ARG A  57      -0.196   3.011 -10.686  1.00  5.40           H  
ATOM    847  HA  ARG A  57      -2.418   1.922  -9.284  1.00  6.04           H  
ATOM    848 1HB  ARG A  57      -0.168   3.760  -8.432  1.00  8.20           H  
ATOM    849 2HB  ARG A  57      -1.340   3.118  -7.288  1.00  8.20           H  
ATOM    850 1HG  ARG A  57      -0.646   0.864  -7.783  1.00  8.20           H  
ATOM    851 2HG  ARG A  57       0.476   1.429  -9.026  1.00  8.20           H  
ATOM    852 1HD  ARG A  57       1.616   2.753  -7.267  1.00  8.20           H  
ATOM    853 2HD  ARG A  57       0.586   1.936  -6.071  1.00  8.20           H  
ATOM    854  HE  ARG A  57       2.761   0.805  -7.673  1.00  8.20           H  
ATOM    855 1HH1 ARG A  57       0.037  -0.013  -5.432  1.00  8.20           H  
ATOM    856 2HH1 ARG A  57       0.744  -1.587  -5.145  1.00  8.20           H  
ATOM    857 1HH2 ARG A  57       3.506  -1.019  -7.306  1.00  8.20           H  
ATOM    858 2HH2 ARG A  57       2.755  -2.202  -6.200  1.00  8.20           H  
ATOM    859  N   LEU A  58      -2.491   5.220  -9.575  1.00  4.54           N  
ATOM    860  CA  LEU A  58      -3.343   6.393  -9.436  1.00  4.76           C  
ATOM    861  C   LEU A  58      -4.575   6.327 -10.334  1.00  4.64           C  
ATOM    862  O   LEU A  58      -5.679   6.681  -9.916  1.00  5.00           O  
ATOM    863  CB  LEU A  58      -2.540   7.669  -9.767  1.00  6.58           C  
ATOM    864  CG  LEU A  58      -3.281   9.042  -9.693  1.00  6.58           C  
ATOM    865  CD1 LEU A  58      -3.839   9.288  -8.286  1.00  6.58           C  
ATOM    866  CD2 LEU A  58      -2.280  10.137 -10.117  1.00  6.58           C  
ATOM    867  H   LEU A  58      -1.553   5.339  -9.965  1.00  5.45           H  
ATOM    868  HA  LEU A  58      -3.669   6.434  -8.401  1.00  5.71           H  
ATOM    869 1HB  LEU A  58      -1.693   7.728  -9.098  1.00  7.90           H  
ATOM    870 2HB  LEU A  58      -2.149   7.566 -10.781  1.00  7.90           H  
ATOM    871  HG  LEU A  58      -4.119   9.046 -10.375  1.00  7.90           H  
ATOM    872 1HD1 LEU A  58      -4.350  10.247  -8.265  1.00  7.90           H  
ATOM    873 2HD1 LEU A  58      -4.545   8.508  -8.029  1.00  7.90           H  
ATOM    874 3HD1 LEU A  58      -3.033   9.296  -7.561  1.00  7.90           H  
ATOM    875 1HD2 LEU A  58      -2.764  11.111 -10.113  1.00  7.90           H  
ATOM    876 2HD2 LEU A  58      -1.432  10.146  -9.431  1.00  7.90           H  
ATOM    877 3HD2 LEU A  58      -1.922   9.932 -11.121  1.00  7.90           H  
ATOM    878  N   GLY A  59      -4.380   5.920 -11.593  1.00  4.42           N  
ATOM    879  CA  GLY A  59      -5.443   5.863 -12.589  1.00  4.60           C  
ATOM    880  C   GLY A  59      -5.577   7.210 -13.293  1.00  4.34           C  
ATOM    881  O   GLY A  59      -6.425   7.400 -14.168  1.00  4.62           O  
ATOM    882  H   GLY A  59      -3.441   5.654 -11.905  1.00  5.30           H  
ATOM    883 1HA  GLY A  59      -5.208   5.085 -13.316  1.00  5.52           H  
ATOM    884 2HA  GLY A  59      -6.382   5.593 -12.111  1.00  5.52           H  
ATOM    885  N   GLY A  60      -4.734   8.140 -12.876  1.00  4.14           N  
ATOM    886  CA  GLY A  60      -4.667   9.504 -13.382  1.00  4.24           C  
ATOM    887  C   GLY A  60      -3.241   9.816 -13.804  1.00  3.95           C  
ATOM    888  O   GLY A  60      -2.371   8.943 -13.775  1.00  4.19           O  
ATOM    889  H   GLY A  60      -4.091   7.844 -12.161  1.00  4.97           H  
ATOM    890 1HA  GLY A  60      -5.342   9.631 -14.230  1.00  5.09           H  
ATOM    891 2HA  GLY A  60      -4.985  10.209 -12.611  1.00  5.09           H  
ATOM    892  N   MET A  61      -2.985  11.078 -14.119  1.00  3.82           N  
ATOM    893  CA  MET A  61      -1.657  11.501 -14.569  1.00  3.84           C  
ATOM    894  C   MET A  61      -0.614  11.679 -13.445  1.00  3.60           C  
ATOM    895  O   MET A  61      -0.921  12.161 -12.342  1.00  3.67           O  
ATOM    896  CB  MET A  61      -1.798  12.789 -15.383  1.00  5.37           C  
ATOM    897  CG  MET A  61      -0.525  13.275 -16.098  1.00  5.37           C  
ATOM    898  SD  MET A  61       0.074  12.148 -17.373  1.00  5.37           S  
ATOM    899  CE  MET A  61      -1.115  12.360 -18.687  1.00  5.37           C  
ATOM    900  H   MET A  61      -3.784  11.737 -14.133  1.00  4.58           H  
ATOM    901  HA  MET A  61      -1.276  10.724 -15.232  1.00  4.61           H  
ATOM    902 1HB  MET A  61      -2.585  12.660 -16.113  1.00  6.44           H  
ATOM    903 2HB  MET A  61      -2.122  13.593 -14.714  1.00  6.44           H  
ATOM    904 1HG  MET A  61      -0.727  14.244 -16.561  1.00  6.44           H  
ATOM    905 2HG  MET A  61       0.279  13.413 -15.399  1.00  6.44           H  
ATOM    906 1HE  MET A  61      -0.837  11.739 -19.538  1.00  6.44           H  
ATOM    907 2HE  MET A  61      -2.089  12.056 -18.346  1.00  6.44           H  
ATOM    908 3HE  MET A  61      -1.139  13.408 -19.002  1.00  6.44           H  
ATOM    909  N   VAL A  62       0.627  11.284 -13.786  1.00  3.72           N  
ATOM    910  CA  VAL A  62       1.841  11.459 -12.987  1.00  3.73           C  
ATOM    911  C   VAL A  62       2.951  12.091 -13.847  1.00  3.81           C  
ATOM    912  O   VAL A  62       3.294  11.575 -14.910  1.00  4.26           O  
ATOM    913  CB  VAL A  62       2.316  10.103 -12.413  1.00  5.21           C  
ATOM    914  CG1 VAL A  62       3.615  10.254 -11.625  1.00  5.21           C  
ATOM    915  CG2 VAL A  62       1.230   9.558 -11.491  1.00  5.21           C  
ATOM    916  H   VAL A  62       0.732  10.873 -14.705  1.00  4.46           H  
ATOM    917  HA  VAL A  62       1.621  12.125 -12.154  1.00  4.48           H  
ATOM    918  HB  VAL A  62       2.504   9.417 -13.226  1.00  6.25           H  
ATOM    919 1HG1 VAL A  62       3.915   9.281 -11.235  1.00  6.25           H  
ATOM    920 2HG1 VAL A  62       4.410  10.641 -12.265  1.00  6.25           H  
ATOM    921 3HG1 VAL A  62       3.445  10.930 -10.807  1.00  6.25           H  
ATOM    922 1HG2 VAL A  62       1.543   8.609 -11.078  1.00  6.25           H  
ATOM    923 2HG2 VAL A  62       1.056  10.259 -10.683  1.00  6.25           H  
ATOM    924 3HG2 VAL A  62       0.310   9.426 -12.046  1.00  6.25           H  
ATOM    925  N   TRP A  63       3.486  13.205 -13.371  1.00  3.74           N  
ATOM    926  CA  TRP A  63       4.554  13.999 -13.988  1.00  4.05           C  
ATOM    927  C   TRP A  63       5.700  14.257 -13.033  1.00  4.27           C  
ATOM    928  O   TRP A  63       5.560  14.110 -11.818  1.00  4.37           O  
ATOM    929  CB  TRP A  63       4.131  15.394 -14.466  1.00  5.55           C  
ATOM    930  CG  TRP A  63       3.217  15.546 -15.688  1.00  5.55           C  
ATOM    931  CD1 TRP A  63       2.840  14.622 -16.615  1.00  5.55           C  
ATOM    932  CD2 TRP A  63       2.590  16.795 -16.099  1.00  5.55           C  
ATOM    933  NE1 TRP A  63       2.029  15.223 -17.570  1.00  5.55           N  
ATOM    934  CE2 TRP A  63       1.874  16.539 -17.258  1.00  5.55           C  
ATOM    935  CE3 TRP A  63       2.591  18.085 -15.579  1.00  5.55           C  
ATOM    936  CZ2 TRP A  63       1.168  17.532 -17.911  1.00  5.55           C  
ATOM    937  CZ3 TRP A  63       1.896  19.075 -16.224  1.00  5.55           C  
ATOM    938  CH2 TRP A  63       1.203  18.811 -17.362  1.00  5.55           C  
ATOM    939  H   TRP A  63       3.128  13.516 -12.481  1.00  4.49           H  
ATOM    940  HA  TRP A  63       4.944  13.446 -14.841  1.00  4.86           H  
ATOM    941 1HB  TRP A  63       3.679  15.930 -13.639  1.00  6.66           H  
ATOM    942 2HB  TRP A  63       5.026  15.914 -14.683  1.00  6.66           H  
ATOM    943  HD1 TRP A  63       3.136  13.571 -16.619  1.00  6.66           H  
ATOM    944  HE1 TRP A  63       1.609  14.791 -18.389  1.00  6.66           H  
ATOM    945  HE3 TRP A  63       3.142  18.306 -14.687  1.00  6.66           H  
ATOM    946  HZ2 TRP A  63       0.602  17.341 -18.829  1.00  6.66           H  
ATOM    947  HZ3 TRP A  63       1.921  20.080 -15.802  1.00  6.66           H  
ATOM    948  HH2 TRP A  63       0.664  19.623 -17.854  1.00  6.66           H  
ATOM    949  N   ARG A  64       6.847  14.617 -13.578  1.00  4.69           N  
ATOM    950  CA  ARG A  64       7.911  15.070 -12.706  1.00  5.07           C  
ATOM    951  C   ARG A  64       7.749  16.577 -12.490  1.00  5.13           C  
ATOM    952  O   ARG A  64       7.038  17.252 -13.248  1.00  5.40           O  
ATOM    953  CB  ARG A  64       9.281  14.699 -13.236  1.00  6.95           C  
ATOM    954  CG  ARG A  64       9.499  13.188 -13.251  1.00  6.95           C  
ATOM    955  CD  ARG A  64      10.878  12.785 -13.578  1.00  6.95           C  
ATOM    956  NE  ARG A  64      10.990  11.327 -13.604  1.00  6.95           N  
ATOM    957  CZ  ARG A  64      12.121  10.614 -13.638  1.00  6.95           C  
ATOM    958  NH1 ARG A  64      13.316  11.185 -13.633  1.00  6.95           N  
ATOM    959  NH2 ARG A  64      11.984   9.313 -13.674  1.00  6.95           N  
ATOM    960  H   ARG A  64       6.956  14.650 -14.582  1.00  5.63           H  
ATOM    961  HA  ARG A  64       7.799  14.577 -11.750  1.00  6.08           H  
ATOM    962 1HB  ARG A  64       9.408  15.083 -14.244  1.00  8.34           H  
ATOM    963 2HB  ARG A  64      10.051  15.147 -12.604  1.00  8.34           H  
ATOM    964 1HG  ARG A  64       9.263  12.790 -12.260  1.00  8.34           H  
ATOM    965 2HG  ARG A  64       8.833  12.732 -13.982  1.00  8.34           H  
ATOM    966 1HD  ARG A  64      11.154  13.173 -14.557  1.00  8.34           H  
ATOM    967 2HD  ARG A  64      11.553  13.173 -12.816  1.00  8.34           H  
ATOM    968  HE  ARG A  64      10.114  10.762 -13.619  1.00  8.34           H  
ATOM    969 1HH1 ARG A  64      13.399  12.189 -13.605  1.00  8.34           H  
ATOM    970 2HH1 ARG A  64      14.148  10.614 -13.660  1.00  8.34           H  
ATOM    971 1HH2 ARG A  64      11.014   8.943 -13.685  1.00  8.34           H  
ATOM    972 2HH2 ARG A  64      12.782   8.703 -13.701  1.00  8.34           H  
ATOM    973  N   ALA A  65       8.398  17.111 -11.475  1.00  5.23           N  
ATOM    974  CA  ALA A  65       8.265  18.545 -11.217  1.00  5.60           C  
ATOM    975  C   ALA A  65       8.704  19.362 -12.404  1.00  6.00           C  
ATOM    976  O   ALA A  65       9.607  18.983 -13.152  1.00  6.43           O  
ATOM    977  CB  ALA A  65       9.034  18.979 -10.000  1.00  7.70           C  
ATOM    978  H   ALA A  65       8.949  16.482 -10.885  1.00  6.28           H  
ATOM    979  HA  ALA A  65       7.220  18.767 -11.054  1.00  6.72           H  
ATOM    980 1HB  ALA A  65       8.881  20.049  -9.839  1.00  9.24           H  
ATOM    981 2HB  ALA A  65       8.672  18.431  -9.141  1.00  9.24           H  
ATOM    982 3HB  ALA A  65      10.091  18.792 -10.157  1.00  9.24           H  
ATOM    983  N   ASP A  66       8.005  20.484 -12.569  1.00  6.19           N  
ATOM    984  CA  ASP A  66       8.178  21.489 -13.612  1.00  6.75           C  
ATOM    985  C   ASP A  66       7.778  21.008 -15.009  1.00  6.97           C  
ATOM    986  O   ASP A  66       7.995  21.712 -16.000  1.00  7.31           O  
ATOM    987  CB  ASP A  66       9.614  22.015 -13.609  1.00  9.22           C  
ATOM    988  CG  ASP A  66       9.962  22.698 -12.280  1.00  9.22           C  
ATOM    989  OD1 ASP A  66       9.098  23.342 -11.715  1.00  9.22           O  
ATOM    990  OD2 ASP A  66      11.083  22.575 -11.843  1.00  9.22           O  
ATOM    991  H   ASP A  66       7.297  20.683 -11.878  1.00  7.43           H  
ATOM    992  HA  ASP A  66       7.530  22.330 -13.367  1.00  8.10           H  
ATOM    993 1HB  ASP A  66      10.320  21.209 -13.800  1.00 11.06           H  
ATOM    994 2HB  ASP A  66       9.731  22.740 -14.413  1.00 11.06           H  
ATOM    995  N   ALA A  67       7.148  19.840 -15.087  1.00  7.13           N  
ATOM    996  CA  ALA A  67       6.587  19.338 -16.324  1.00  7.70           C  
ATOM    997  C   ALA A  67       5.436  20.230 -16.760  1.00  8.05           C  
ATOM    998  O   ALA A  67       4.772  20.843 -15.920  1.00  8.46           O  
ATOM    999  CB  ALA A  67       6.111  17.928 -16.140  1.00 10.55           C  
ATOM   1000  H   ALA A  67       7.049  19.249 -14.257  1.00  8.56           H  
ATOM   1001  HA  ALA A  67       7.356  19.370 -17.096  1.00  9.24           H  
ATOM   1002 1HB  ALA A  67       5.683  17.551 -17.068  1.00 12.66           H  
ATOM   1003 2HB  ALA A  67       6.946  17.298 -15.833  1.00 12.66           H  
ATOM   1004 3HB  ALA A  67       5.370  17.951 -15.370  1.00 12.66           H  
ATOM   1005  N   SER A  68       5.202  20.305 -18.061  1.00  8.17           N  
ATOM   1006  CA  SER A  68       4.095  21.080 -18.595  1.00  8.79           C  
ATOM   1007  C   SER A  68       3.695  20.565 -19.970  1.00  9.23           C  
ATOM   1008  O   SER A  68       3.074  21.299 -20.744  1.00  9.78           O  
ATOM   1009  OXT SER A  68       4.308  19.598 -20.424  1.00 13.19           O  
ATOM   1010  CB  SER A  68       4.467  22.541 -18.708  1.00 11.50           C  
ATOM   1011  OG  SER A  68       3.404  23.271 -19.250  1.00 11.50           O  
ATOM   1012  H   SER A  68       5.796  19.802 -18.704  1.00  9.80           H  
ATOM   1013  HA  SER A  68       3.243  20.985 -17.924  1.00 10.55           H  
ATOM   1014 1HB  SER A  68       4.719  22.931 -17.720  1.00 13.80           H  
ATOM   1015 2HB  SER A  68       5.348  22.648 -19.339  1.00 13.80           H  
ATOM   1016  HG  SER A  68       3.272  22.893 -20.145  1.00 13.80           H  
TER    1017
ENDMDL

REMARK ID 702558 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       0.268  -0.042   0.206  1.00 11.870          N  
ATOM      2  CA  SER A   1       1.729  -0.131   0.217  1.00 11.200          C  
ATOM      3  C   SER A   1       2.393   1.230  -0.021  1.00 10.240          C  
ATOM      4  O   SER A   1       1.716   2.234  -0.254  1.00 10.110          O  
ATOM      5  CB  SER A   1       2.181  -1.096  -0.854  1.00 15.950          C  
ATOM      6  OG  SER A   1       1.965  -0.545  -2.119  1.00 15.950          O  
ATOM      7 1H   SER A   1      -0.116  -0.893   0.588  1.00 14.240          H  
ATOM      8 2H   SER A   1      -0.041   0.741   0.762  1.00 14.240          H  
ATOM      9 3H   SER A   1      -0.067   0.069  -0.754  1.00 14.240          H  
ATOM     10  HA  SER A   1       2.043  -0.503   1.192  1.00 13.440          H  
ATOM     11 1HB  SER A   1       3.237  -1.319  -0.726  1.00 19.140          H  
ATOM     12 2HB  SER A   1       1.633  -2.034  -0.764  1.00 19.140          H  
ATOM     13  HG  SER A   1       0.991  -0.628  -2.308  1.00 19.140          H  
ATOM     14  N   PHE A   2       3.730   1.265   0.018  1.00  9.650          N  
ATOM     15  CA  PHE A   2       4.468   2.512  -0.213  1.00  8.780          C  
ATOM     16  C   PHE A   2       4.173   3.190  -1.539  1.00  8.440          C  
ATOM     17  O   PHE A   2       3.893   4.386  -1.564  1.00  7.990          O  
ATOM     18  CB  PHE A   2       5.974   2.275  -0.111  1.00 12.640          C  
ATOM     19  CG  PHE A   2       6.799   3.422  -0.631  1.00 12.640          C  
ATOM     20  CD1 PHE A   2       6.919   4.615   0.057  1.00 12.640          C  
ATOM     21  CD2 PHE A   2       7.480   3.279  -1.837  1.00 12.640          C  
ATOM     22  CE1 PHE A   2       7.684   5.635  -0.456  1.00 12.640          C  
ATOM     23  CE2 PHE A   2       8.243   4.283  -2.332  1.00 12.640          C  
ATOM     24  CZ  PHE A   2       8.347   5.466  -1.645  1.00 12.640          C  
ATOM     25  H   PHE A   2       4.245   0.421   0.220  1.00 11.580          H  
ATOM     26  HA  PHE A   2       4.186   3.210   0.579  1.00 10.540          H  
ATOM     27 1HB  PHE A   2       6.244   2.116   0.933  1.00 15.170          H  
ATOM     28 2HB  PHE A   2       6.246   1.379  -0.661  1.00 15.170          H  
ATOM     29  HD1 PHE A   2       6.399   4.753   1.008  1.00 15.170          H  
ATOM     30  HD2 PHE A   2       7.401   2.342  -2.386  1.00 15.170          H  
ATOM     31  HE1 PHE A   2       7.770   6.573   0.093  1.00 15.170          H  
ATOM     32  HE2 PHE A   2       8.775   4.144  -3.269  1.00 15.170          H  
ATOM     33  HZ  PHE A   2       8.960   6.259  -2.039  1.00 15.170          H  
ATOM     34  N   LEU A   3       4.250   2.454  -2.642  1.00  8.860          N  
ATOM     35  CA  LEU A   3       4.055   3.074  -3.944  1.00  8.800          C  
ATOM     36  C   LEU A   3       2.656   3.672  -4.077  1.00  9.110          C  
ATOM     37  O   LEU A   3       2.480   4.752  -4.662  1.00  8.900          O  
ATOM     38  CB  LEU A   3       4.329   2.049  -5.044  1.00 12.340          C  
ATOM     39  CG  LEU A   3       4.216   2.522  -6.508  1.00 12.340          C  
ATOM     40  CD1 LEU A   3       5.174   3.683  -6.755  1.00 12.340          C  
ATOM     41  CD2 LEU A   3       4.563   1.335  -7.421  1.00 12.340          C  
ATOM     42  H   LEU A   3       4.472   1.472  -2.580  1.00 10.630          H  
ATOM     43  HA  LEU A   3       4.781   3.883  -4.020  1.00 10.560          H  
ATOM     44 1HB  LEU A   3       5.331   1.666  -4.899  1.00 14.810          H  
ATOM     45 2HB  LEU A   3       3.625   1.222  -4.918  1.00 14.810          H  
ATOM     46  HG  LEU A   3       3.197   2.859  -6.726  1.00 14.810          H  
ATOM     47 1HD1 LEU A   3       5.120   4.004  -7.789  1.00 14.810          H  
ATOM     48 2HD1 LEU A   3       4.916   4.527  -6.124  1.00 14.810          H  
ATOM     49 3HD1 LEU A   3       6.178   3.368  -6.534  1.00 14.810          H  
ATOM     50 1HD2 LEU A   3       4.501   1.619  -8.454  1.00 14.810          H  
ATOM     51 2HD2 LEU A   3       5.555   0.994  -7.228  1.00 14.810          H  
ATOM     52 3HD2 LEU A   3       3.863   0.521  -7.237  1.00 14.810          H  
ATOM     53  N   ASP A   4       1.669   2.952  -3.547  1.00  9.700          N  
ATOM     54  CA  ASP A   4       0.276   3.365  -3.592  1.00 10.140          C  
ATOM     55  C   ASP A   4       0.150   4.721  -2.899  1.00  9.570          C  
ATOM     56  O   ASP A   4      -0.471   5.654  -3.413  1.00  9.620          O  
ATOM     57  CB  ASP A   4      -0.553   2.371  -2.777  1.00 14.020          C  
ATOM     58  CG  ASP A   4      -0.619   0.969  -3.349  1.00 14.020          C  
ATOM     59  OD1 ASP A   4      -0.483   0.785  -4.522  1.00 14.020          O  
ATOM     60  OD2 ASP A   4      -0.678   0.051  -2.530  1.00 14.020          O  
ATOM     61  H   ASP A   4       1.905   2.064  -3.123  1.00 11.640          H  
ATOM     62  HA  ASP A   4      -0.059   3.432  -4.627  1.00 12.170          H  
ATOM     63 1HB  ASP A   4      -0.163   2.318  -1.778  1.00 16.820          H  
ATOM     64 2HB  ASP A   4      -1.569   2.752  -2.697  1.00 16.820          H  
ATOM     65  N   GLN A   5       0.815   4.850  -1.743  1.00  9.130          N  
ATOM     66  CA  GLN A   5       0.814   6.087  -0.980  1.00  8.800          C  
ATOM     67  C   GLN A   5       1.517   7.225  -1.714  1.00  8.000          C  
ATOM     68  O   GLN A   5       1.058   8.366  -1.680  1.00  7.900          O  
ATOM     69  CB  GLN A   5       1.492   5.872   0.374  1.00 12.450          C  
ATOM     70  CG  GLN A   5       0.717   4.993   1.333  1.00 12.450          C  
ATOM     71  CD  GLN A   5       1.531   4.658   2.562  1.00 12.450          C  
ATOM     72  OE1 GLN A   5       2.746   4.874   2.573  1.00 12.450          O  
ATOM     73  NE2 GLN A   5       0.882   4.135   3.594  1.00 12.450          N  
ATOM     74  H   GLN A   5       1.284   4.023  -1.351  1.00 10.960          H  
ATOM     75  HA  GLN A   5      -0.219   6.381  -0.814  1.00 10.560          H  
ATOM     76 1HB  GLN A   5       2.468   5.420   0.219  1.00 14.940          H  
ATOM     77 2HB  GLN A   5       1.650   6.833   0.855  1.00 14.940          H  
ATOM     78 1HG  GLN A   5      -0.179   5.524   1.650  1.00 14.940          H  
ATOM     79 2HG  GLN A   5       0.443   4.071   0.835  1.00 14.940          H  
ATOM     80 1HE2 GLN A   5       1.380   3.896   4.429  1.00 14.940          H  
ATOM     81 2HE2 GLN A   5      -0.105   3.977   3.542  1.00 14.940          H  
ATOM     82  N   VAL A   6       2.608   6.935  -2.418  1.00  7.580          N  
ATOM     83  CA  VAL A   6       3.359   7.980  -3.124  1.00  7.000          C  
ATOM     84  C   VAL A   6       2.476   8.664  -4.155  1.00  7.250          C  
ATOM     85  O   VAL A   6       2.534   9.887  -4.292  1.00  6.940          O  
ATOM     86  CB  VAL A   6       4.604   7.448  -3.852  1.00 10.030          C  
ATOM     87  CG1 VAL A   6       5.253   8.581  -4.700  1.00 10.030          C  
ATOM     88  CG2 VAL A   6       5.570   6.938  -2.891  1.00 10.030          C  
ATOM     89  H   VAL A   6       2.963   5.969  -2.371  1.00  9.100          H  
ATOM     90  HA  VAL A   6       3.679   8.724  -2.394  1.00  8.400          H  
ATOM     91  HB  VAL A   6       4.301   6.642  -4.521  1.00 12.040          H  
ATOM     92 1HG1 VAL A   6       6.126   8.194  -5.209  1.00 12.040          H  
ATOM     93 2HG1 VAL A   6       4.570   8.980  -5.425  1.00 12.040          H  
ATOM     94 3HG1 VAL A   6       5.550   9.382  -4.051  1.00 12.040          H  
ATOM     95 1HG2 VAL A   6       6.411   6.550  -3.433  1.00 12.040          H  
ATOM     96 2HG2 VAL A   6       5.886   7.734  -2.225  1.00 12.040          H  
ATOM     97 3HG2 VAL A   6       5.146   6.163  -2.316  1.00 12.040          H  
ATOM     98  N   SER A   7       1.647   7.874  -4.858  1.00  7.980          N  
ATOM     99  CA  SER A   7       0.780   8.360  -5.940  1.00  8.450          C  
ATOM    100  C   SER A   7      -0.162   9.488  -5.518  1.00  8.410          C  
ATOM    101  O   SER A   7      -0.745  10.150  -6.379  1.00  8.620          O  
ATOM    102  CB  SER A   7      -0.083   7.247  -6.519  1.00 11.640          C  
ATOM    103  OG  SER A   7      -1.140   6.894  -5.662  1.00 11.640          O  
ATOM    104  H   SER A   7       1.697   6.862  -4.674  1.00  9.580          H  
ATOM    105  HA  SER A   7       1.416   8.756  -6.728  1.00 10.140          H  
ATOM    106 1HB  SER A   7      -0.482   7.562  -7.485  1.00 13.970          H  
ATOM    107 2HB  SER A   7       0.538   6.371  -6.689  1.00 13.970          H  
ATOM    108  HG  SER A   7      -0.767   6.378  -4.922  1.00 13.970          H  
ATOM    109  N   ARG A   8      -0.334   9.712  -4.207  1.00  8.330          N  
ATOM    110  CA  ARG A   8      -1.175  10.798  -3.713  1.00  8.490          C  
ATOM    111  C   ARG A   8      -0.612  12.166  -4.140  1.00  7.940          C  
ATOM    112  O   ARG A   8      -1.325  13.171  -4.100  1.00  8.110          O  
ATOM    113  CB  ARG A   8      -1.234  10.812  -2.189  1.00 11.820          C  
ATOM    114  CG  ARG A   8       0.071  11.273  -1.513  1.00 11.820          C  
ATOM    115  CD  ARG A   8       0.064  11.087  -0.057  1.00 11.820          C  
ATOM    116  NE  ARG A   8       1.308  11.583   0.560  1.00 11.820          N  
ATOM    117  CZ  ARG A   8       2.479  10.901   0.636  1.00 11.820          C  
ATOM    118  NH1 ARG A   8       2.574   9.706   0.116  1.00 11.820          N  
ATOM    119  NH2 ARG A   8       3.528  11.447   1.238  1.00 11.820          N  
ATOM    120  H   ARG A   8       0.161   9.130  -3.527  1.00 10.000          H  
ATOM    121  HA  ARG A   8      -2.177  10.678  -4.120  1.00 10.190          H  
ATOM    122 1HB  ARG A   8      -2.034  11.465  -1.856  1.00 14.190          H  
ATOM    123 2HB  ARG A   8      -1.448   9.804  -1.830  1.00 14.190          H  
ATOM    124 1HG  ARG A   8       0.914  10.752  -1.942  1.00 14.190          H  
ATOM    125 2HG  ARG A   8       0.199  12.342  -1.677  1.00 14.190          H  
ATOM    126 1HD  ARG A   8      -0.767  11.648   0.365  1.00 14.190          H  
ATOM    127 2HD  ARG A   8      -0.052  10.031   0.187  1.00 14.190          H  
ATOM    128  HE  ARG A   8       1.280  12.504   0.974  1.00 14.190          H  
ATOM    129 1HH1 ARG A   8       1.758   9.302  -0.368  1.00 14.190          H  
ATOM    130 2HH1 ARG A   8       3.439   9.188   0.169  1.00 14.190          H  
ATOM    131 1HH2 ARG A   8       3.452  12.373   1.640  1.00 14.190          H  
ATOM    132 2HH2 ARG A   8       4.398  10.940   1.298  1.00 14.190          H  
ATOM    133  N   ILE A   9       0.687  12.216  -4.470  1.00  7.460          N  
ATOM    134  CA  ILE A   9       1.360  13.448  -4.836  1.00  7.150          C  
ATOM    135  C   ILE A   9       1.150  13.699  -6.335  1.00  7.420          C  
ATOM    136  O   ILE A   9       1.568  12.873  -7.141  1.00  7.620          O  
ATOM    137  CB  ILE A   9       2.873  13.339  -4.592  1.00 10.130          C  
ATOM    138  CG1 ILE A   9       3.167  13.027  -3.110  1.00 10.130          C  
ATOM    139  CG2 ILE A   9       3.504  14.698  -4.970  1.00 10.130          C  
ATOM    140  CD1 ILE A   9       4.601  12.577  -2.845  1.00 10.130          C  
ATOM    141  H   ILE A   9       1.221  11.341  -4.479  1.00  8.950          H  
ATOM    142  HA  ILE A   9       0.978  14.246  -4.217  1.00  8.580          H  
ATOM    143  HB  ILE A   9       3.297  12.529  -5.194  1.00 12.160          H  
ATOM    144 1HG1 ILE A   9       2.956  13.909  -2.514  1.00 12.160          H  
ATOM    145 2HG1 ILE A   9       2.519  12.229  -2.789  1.00 12.160          H  
ATOM    146 1HG2 ILE A   9       4.556  14.674  -4.802  1.00 12.160          H  
ATOM    147 2HG2 ILE A   9       3.322  14.930  -6.021  1.00 12.160          H  
ATOM    148 3HG2 ILE A   9       3.069  15.481  -4.352  1.00 12.160          H  
ATOM    149 1HD1 ILE A   9       4.720  12.361  -1.784  1.00 12.160          H  
ATOM    150 2HD1 ILE A   9       4.796  11.673  -3.425  1.00 12.160          H  
ATOM    151 3HD1 ILE A   9       5.308  13.345  -3.129  1.00 12.160          H  
ATOM    152  N   PRO A  10       0.559  14.832  -6.758  1.00  7.660          N  
ATOM    153  CA  PRO A  10       0.285  15.174  -8.151  1.00  8.150          C  
ATOM    154  C   PRO A  10       1.531  15.196  -9.043  1.00  8.180          C  
ATOM    155  O   PRO A  10       2.608  15.624  -8.609  1.00  7.870          O  
ATOM    156  CB  PRO A  10      -0.298  16.587  -8.030  1.00 12.230          C  
ATOM    157  CG  PRO A  10      -0.872  16.661  -6.646  1.00 12.230          C  
ATOM    158  CD  PRO A  10       0.050  15.835  -5.790  1.00 12.230          C  
ATOM    159  HA  PRO A  10      -0.466  14.477  -8.560  1.00  9.780          H  
ATOM    160 1HB  PRO A  10       0.478  17.339  -8.238  1.00 14.670          H  
ATOM    161 2HB  PRO A  10      -1.070  16.724  -8.782  1.00 14.670          H  
ATOM    162 1HG  PRO A  10      -0.942  17.709  -6.317  1.00 14.670          H  
ATOM    163 2HG  PRO A  10      -1.909  16.266  -6.661  1.00 14.670          H  
ATOM    164 1HD  PRO A  10       0.867  16.439  -5.372  1.00 14.670          H  
ATOM    165 2HD  PRO A  10      -0.591  15.377  -5.027  1.00 14.670          H  
ATOM    166  N   SER A  11       1.342  14.779 -10.295  1.00  8.750          N  
ATOM    167  CA  SER A  11       2.350  14.741 -11.355  1.00  9.030          C  
ATOM    168  C   SER A  11       2.529  16.126 -11.975  1.00  9.170          C  
ATOM    169  O   SER A  11       1.819  17.062 -11.606  1.00  9.570          O  
ATOM    170  CB  SER A  11       1.933  13.755 -12.430  1.00 12.530          C  
ATOM    171  OG  SER A  11       1.814  12.444 -11.933  1.00 12.530          O  
ATOM    172  H   SER A  11       0.420  14.415 -10.550  1.00 10.500          H  
ATOM    173  HA  SER A  11       3.288  14.449 -10.916  1.00 10.840          H  
ATOM    174 1HB  SER A  11       0.999  14.066 -12.870  1.00 15.040          H  
ATOM    175 2HB  SER A  11       2.675  13.773 -13.204  1.00 15.040          H  
ATOM    176  HG  SER A  11       1.228  11.944 -12.578  1.00 15.040          H  
ATOM    177  N   GLY A  12       3.498  16.303 -12.884  1.00  9.050          N  
ATOM    178  CA  GLY A  12       3.675  17.621 -13.474  1.00  9.400          C  
ATOM    179  C   GLY A  12       2.669  17.874 -14.589  1.00  8.810          C  
ATOM    180  O   GLY A  12       1.793  17.051 -14.856  1.00  9.020          O  
ATOM    181  H   GLY A  12       4.123  15.551 -13.192  1.00 10.860          H  
ATOM    182 1HA  GLY A  12       3.568  18.381 -12.702  1.00 11.280          H  
ATOM    183 2HA  GLY A  12       4.687  17.703 -13.869  1.00 11.280          H  
ATOM    184  N   ASP A  13       2.856  18.963 -15.329  1.00  8.260          N  
ATOM    185  CA  ASP A  13       1.906  19.370 -16.370  1.00  7.900          C  
ATOM    186  C   ASP A  13       1.650  18.304 -17.434  1.00  7.510          C  
ATOM    187  O   ASP A  13       0.547  18.204 -17.972  1.00  7.280          O  
ATOM    188  CB  ASP A  13       2.419  20.621 -17.076  1.00 11.200          C  
ATOM    189  CG  ASP A  13       2.391  21.869 -16.207  1.00 11.200          C  
ATOM    190  OD1 ASP A  13       1.781  21.859 -15.163  1.00 11.200          O  
ATOM    191  OD2 ASP A  13       3.005  22.826 -16.597  1.00 11.200          O  
ATOM    192  H   ASP A  13       3.617  19.588 -15.096  1.00  9.910          H  
ATOM    193  HA  ASP A  13       0.956  19.600 -15.885  1.00  9.480          H  
ATOM    194 1HB  ASP A  13       3.439  20.455 -17.420  1.00 13.440          H  
ATOM    195 2HB  ASP A  13       1.808  20.805 -17.961  1.00 13.440          H  
ATOM    196  N   LYS A  14       2.659  17.494 -17.735  1.00  7.670          N  
ATOM    197  CA  LYS A  14       2.540  16.452 -18.747  1.00  7.510          C  
ATOM    198  C   LYS A  14       1.982  15.137 -18.197  1.00  6.610          C  
ATOM    199  O   LYS A  14       1.871  14.148 -18.922  1.00  6.580          O  
ATOM    200  CB  LYS A  14       3.900  16.187 -19.381  1.00 10.580          C  
ATOM    201  CG  LYS A  14       4.459  17.331 -20.205  1.00 10.580          C  
ATOM    202  CD  LYS A  14       5.802  16.946 -20.822  1.00 10.580          C  
ATOM    203  CE  LYS A  14       6.368  18.065 -21.691  1.00 10.580          C  
ATOM    204  NZ  LYS A  14       7.688  17.698 -22.279  1.00 10.580          N  
ATOM    205  H   LYS A  14       3.550  17.624 -17.272  1.00  9.200          H  
ATOM    206  HA  LYS A  14       1.854  16.803 -19.519  1.00  9.010          H  
ATOM    207 1HB  LYS A  14       4.621  15.959 -18.597  1.00 12.690          H  
ATOM    208 2HB  LYS A  14       3.835  15.322 -20.009  1.00 12.690          H  
ATOM    209 1HG  LYS A  14       3.755  17.576 -21.001  1.00 12.690          H  
ATOM    210 2HG  LYS A  14       4.586  18.210 -19.576  1.00 12.690          H  
ATOM    211 1HD  LYS A  14       6.514  16.721 -20.028  1.00 12.690          H  
ATOM    212 2HD  LYS A  14       5.673  16.050 -21.434  1.00 12.690          H  
ATOM    213 1HE  LYS A  14       5.669  18.276 -22.498  1.00 12.690          H  
ATOM    214 2HE  LYS A  14       6.490  18.963 -21.085  1.00 12.690          H  
ATOM    215 1HZ  LYS A  14       8.028  18.461 -22.848  1.00 12.690          H  
ATOM    216 2HZ  LYS A  14       8.350  17.510 -21.539  1.00 12.690          H  
ATOM    217 3HZ  LYS A  14       7.582  16.872 -22.853  1.00 12.690          H  
ATOM    218  N   GLY A  15       1.700  15.099 -16.896  1.00  6.180          N  
ATOM    219  CA  GLY A  15       1.221  13.903 -16.216  1.00  5.580          C  
ATOM    220  C   GLY A  15       2.391  13.021 -15.800  1.00  5.110          C  
ATOM    221  O   GLY A  15       2.221  11.991 -15.170  1.00  4.890          O  
ATOM    222  H   GLY A  15       1.780  15.952 -16.338  1.00  7.420          H  
ATOM    223 1HA  GLY A  15       0.648  14.198 -15.335  1.00  6.700          H  
ATOM    224 2HA  GLY A  15       0.549  13.349 -16.869  1.00  6.700          H  
ATOM    225  N   PHE A  16       3.595  13.453 -16.101  1.00  5.230          N  
ATOM    226  CA  PHE A  16       4.776  12.674 -15.775  1.00  4.980          C  
ATOM    227  C   PHE A  16       5.522  13.258 -14.581  1.00  5.070          C  
ATOM    228  O   PHE A  16       5.609  14.487 -14.436  1.00  5.740          O  
ATOM    229  CB  PHE A  16       5.705  12.601 -16.992  1.00  7.070          C  
ATOM    230  CG  PHE A  16       6.967  11.861 -16.713  1.00  7.070          C  
ATOM    231  CD1 PHE A  16       6.983  10.481 -16.706  1.00  7.070          C  
ATOM    232  CD2 PHE A  16       8.140  12.544 -16.428  1.00  7.070          C  
ATOM    233  CE1 PHE A  16       8.127   9.800 -16.415  1.00  7.070          C  
ATOM    234  CE2 PHE A  16       9.294  11.857 -16.137  1.00  7.070          C  
ATOM    235  CZ  PHE A  16       9.285  10.484 -16.127  1.00  7.070          C  
ATOM    236  H   PHE A  16       3.676  14.322 -16.607  1.00  6.280          H  
ATOM    237  HA  PHE A  16       4.465  11.658 -15.515  1.00  5.980          H  
ATOM    238 1HB  PHE A  16       5.188  12.100 -17.810  1.00  8.490          H  
ATOM    239 2HB  PHE A  16       5.957  13.603 -17.329  1.00  8.490          H  
ATOM    240  HD1 PHE A  16       6.065   9.935 -16.920  1.00  8.490          H  
ATOM    241  HD2 PHE A  16       8.138  13.637 -16.427  1.00  8.490          H  
ATOM    242  HE1 PHE A  16       8.111   8.721 -16.404  1.00  8.490          H  
ATOM    243  HE2 PHE A  16      10.212  12.401 -15.908  1.00  8.490          H  
ATOM    244  HZ  PHE A  16      10.195   9.944 -15.891  1.00  8.490          H  
ATOM    245  N   VAL A  17       6.001  12.382 -13.695  1.00  4.590          N  
ATOM    246  CA  VAL A  17       6.825  12.825 -12.567  1.00  4.830          C  
ATOM    247  C   VAL A  17       7.738  11.728 -12.026  1.00  4.730          C  
ATOM    248  O   VAL A  17       7.379  10.551 -12.027  1.00  4.410          O  
ATOM    249  CB  VAL A  17       5.924  13.388 -11.432  1.00  6.670          C  
ATOM    250  CG1 VAL A  17       5.031  12.306 -10.881  1.00  6.670          C  
ATOM    251  CG2 VAL A  17       6.747  13.993 -10.283  1.00  6.670          C  
ATOM    252  H   VAL A  17       5.811  11.380 -13.854  1.00  5.510          H  
ATOM    253  HA  VAL A  17       7.457  13.638 -12.921  1.00  5.800          H  
ATOM    254  HB  VAL A  17       5.311  14.163 -11.854  1.00  8.000          H  
ATOM    255 1HG1 VAL A  17       4.385  12.704 -10.104  1.00  8.000          H  
ATOM    256 2HG1 VAL A  17       4.420  11.915 -11.687  1.00  8.000          H  
ATOM    257 3HG1 VAL A  17       5.636  11.522 -10.457  1.00  8.000          H  
ATOM    258 1HG2 VAL A  17       6.058  14.402  -9.547  1.00  8.000          H  
ATOM    259 2HG2 VAL A  17       7.365  13.247  -9.794  1.00  8.000          H  
ATOM    260 3HG2 VAL A  17       7.378  14.793 -10.663  1.00  8.000          H  
ATOM    261  N   LYS A  18       8.899  12.123 -11.520  1.00  5.260          N  
ATOM    262  CA  LYS A  18       9.786  11.190 -10.846  1.00  5.390          C  
ATOM    263  C   LYS A  18      10.155  11.774  -9.492  1.00  5.370          C  
ATOM    264  O   LYS A  18      10.417  12.976  -9.379  1.00  5.910          O  
ATOM    265  CB  LYS A  18      11.045  10.904 -11.678  1.00  7.490          C  
ATOM    266  CG  LYS A  18      12.026   9.906 -11.016  1.00  7.490          C  
ATOM    267  CD  LYS A  18      13.238   9.613 -11.887  1.00  7.490          C  
ATOM    268  CE  LYS A  18      14.168   8.608 -11.197  1.00  7.490          C  
ATOM    269  NZ  LYS A  18      15.387   8.312 -12.012  1.00  7.490          N  
ATOM    270  H   LYS A  18       9.160  13.100 -11.577  1.00  6.310          H  
ATOM    271  HA  LYS A  18       9.258  10.258 -10.666  1.00  6.470          H  
ATOM    272 1HB  LYS A  18      10.751  10.492 -12.646  1.00  8.990          H  
ATOM    273 2HB  LYS A  18      11.580  11.834 -11.862  1.00  8.990          H  
ATOM    274 1HG  LYS A  18      12.383  10.312 -10.068  1.00  8.990          H  
ATOM    275 2HG  LYS A  18      11.499   8.973 -10.808  1.00  8.990          H  
ATOM    276 1HD  LYS A  18      12.917   9.206 -12.842  1.00  8.990          H  
ATOM    277 2HD  LYS A  18      13.785  10.537 -12.069  1.00  8.990          H  
ATOM    278 1HE  LYS A  18      14.477   9.011 -10.230  1.00  8.990          H  
ATOM    279 2HE  LYS A  18      13.620   7.677 -11.029  1.00  8.990          H  
ATOM    280 1HZ  LYS A  18      15.971   7.643 -11.522  1.00  8.990          H  
ATOM    281 2HZ  LYS A  18      15.113   7.923 -12.904  1.00  8.990          H  
ATOM    282 3HZ  LYS A  18      15.909   9.161 -12.162  1.00  8.990          H  
ATOM    283  N   PHE A  19      10.195  10.919  -8.476  1.00  4.970          N  
ATOM    284  CA  PHE A  19      10.555  11.327  -7.128  1.00  5.180          C  
ATOM    285  C   PHE A  19      11.756  10.531  -6.617  1.00  5.220          C  
ATOM    286  O   PHE A  19      11.872   9.321  -6.858  1.00  5.040          O  
ATOM    287  CB  PHE A  19       9.397  11.044  -6.201  1.00  7.170          C  
ATOM    288  CG  PHE A  19       8.117  11.739  -6.491  1.00  7.170          C  
ATOM    289  CD1 PHE A  19       7.149  11.095  -7.228  1.00  7.170          C  
ATOM    290  CD2 PHE A  19       7.863  13.006  -6.035  1.00  7.170          C  
ATOM    291  CE1 PHE A  19       5.945  11.701  -7.492  1.00  7.170          C  
ATOM    292  CE2 PHE A  19       6.668  13.615  -6.311  1.00  7.170          C  
ATOM    293  CZ  PHE A  19       5.704  12.953  -7.040  1.00  7.170          C  
ATOM    294  H   PHE A  19       9.946   9.944  -8.657  1.00  5.960          H  
ATOM    295  HA  PHE A  19      10.804  12.390  -7.123  1.00  6.220          H  
ATOM    296 1HB  PHE A  19       9.206   9.995  -6.282  1.00  8.600          H  
ATOM    297 2HB  PHE A  19       9.690  11.262  -5.181  1.00  8.600          H  
ATOM    298  HD1 PHE A  19       7.356  10.090  -7.595  1.00  8.600          H  
ATOM    299  HD2 PHE A  19       8.623  13.528  -5.450  1.00  8.600          H  
ATOM    300  HE1 PHE A  19       5.180  11.190  -8.069  1.00  8.600          H  
ATOM    301  HE2 PHE A  19       6.481  14.624  -5.952  1.00  8.600          H  
ATOM    302  HZ  PHE A  19       4.744  13.432  -7.265  1.00  8.600          H  
ATOM    303  N   ASN A  20      12.636  11.179  -5.860  1.00  5.730          N  
ATOM    304  CA  ASN A  20      13.778  10.464  -5.298  1.00  5.960          C  
ATOM    305  C   ASN A  20      13.383   9.638  -4.071  1.00  5.730          C  
ATOM    306  O   ASN A  20      12.546  10.041  -3.248  1.00  5.740          O  
ATOM    307  CB  ASN A  20      14.923  11.404  -4.973  1.00  8.250          C  
ATOM    308  CG  ASN A  20      16.245  10.700  -4.737  1.00  8.250          C  
ATOM    309  OD1 ASN A  20      16.494  10.143  -3.648  1.00  8.250          O  
ATOM    310  ND2 ASN A  20      17.097  10.715  -5.738  1.00  8.250          N  
ATOM    311  H   ASN A  20      12.516  12.187  -5.657  1.00  6.880          H  
ATOM    312  HA  ASN A  20      14.143   9.756  -6.046  1.00  7.150          H  
ATOM    313 1HB  ASN A  20      15.034  12.153  -5.757  1.00  9.900          H  
ATOM    314 2HB  ASN A  20      14.682  11.910  -4.075  1.00  9.900          H  
ATOM    315 1HD2 ASN A  20      17.986  10.260  -5.649  1.00  9.900          H  
ATOM    316 2HD2 ASN A  20      16.859  11.168  -6.597  1.00  9.900          H  
ATOM    317  N   ALA A  21      14.029   8.498  -3.912  1.00  5.960          N  
ATOM    318  CA  ALA A  21      13.802   7.642  -2.761  1.00  6.210          C  
ATOM    319  C   ALA A  21      14.084   8.339  -1.436  1.00  6.470          C  
ATOM    320  O   ALA A  21      13.527   7.970  -0.411  1.00  6.630          O  
ATOM    321  CB  ALA A  21      14.679   6.438  -2.841  1.00  8.590          C  
ATOM    322  H   ALA A  21      14.698   8.190  -4.637  1.00  7.150          H  
ATOM    323  HA  ALA A  21      12.756   7.335  -2.778  1.00  7.450          H  
ATOM    324 1HB  ALA A  21      14.459   5.813  -1.999  1.00 10.310          H  
ATOM    325 2HB  ALA A  21      14.486   5.919  -3.749  1.00 10.310          H  
ATOM    326 3HB  ALA A  21      15.725   6.738  -2.821  1.00 10.310          H  
ATOM    327  N   ASN A  22      14.958   9.337  -1.436  1.00  6.790          N  
ATOM    328  CA  ASN A  22      15.333  10.009  -0.207  1.00  7.270          C  
ATOM    329  C   ASN A  22      14.493  11.260   0.038  1.00  7.010          C  
ATOM    330  O   ASN A  22      14.757  12.026   0.968  1.00  7.600          O  
ATOM    331  CB  ASN A  22      16.797  10.357  -0.294  1.00  9.990          C  
ATOM    332  CG  ASN A  22      17.656   9.124  -0.337  1.00  9.990          C  
ATOM    333  OD1 ASN A  22      17.946   8.491   0.688  1.00  9.990          O  
ATOM    334  ND2 ASN A  22      18.049   8.747  -1.536  1.00  9.990          N  
ATOM    335  H   ASN A  22      15.403   9.623  -2.305  1.00  8.150          H  
ATOM    336  HA  ASN A  22      15.166   9.328   0.628  1.00  8.720          H  
ATOM    337 1HB  ASN A  22      16.981  10.956  -1.184  1.00 11.980          H  
ATOM    338 2HB  ASN A  22      17.082  10.955   0.571  1.00 11.980          H  
ATOM    339 1HD2 ASN A  22      18.611   7.927  -1.647  1.00 11.980          H  
ATOM    340 2HD2 ASN A  22      17.751   9.276  -2.354  1.00 11.980          H  
ATOM    341  N   GLU A  23      13.474  11.459  -0.794  1.00  6.360          N  
ATOM    342  CA  GLU A  23      12.533  12.561  -0.666  1.00  6.400          C  
ATOM    343  C   GLU A  23      11.214  12.012  -0.131  1.00  6.040          C  
ATOM    344  O   GLU A  23      10.508  12.665   0.640  1.00  6.570          O  
ATOM    345  CB  GLU A  23      12.324  13.242  -2.024  1.00  8.940          C  
ATOM    346  CG  GLU A  23      13.552  13.986  -2.575  1.00  8.940          C  
ATOM    347  CD  GLU A  23      13.381  14.386  -4.047  1.00  8.940          C  
ATOM    348  OE1 GLU A  23      12.436  13.904  -4.661  1.00  8.940          O  
ATOM    349  OE2 GLU A  23      14.181  15.138  -4.547  1.00  8.940          O  
ATOM    350  H   GLU A  23      13.319  10.797  -1.552  1.00  7.630          H  
ATOM    351  HA  GLU A  23      12.922  13.289   0.044  1.00  7.680          H  
ATOM    352 1HB  GLU A  23      12.030  12.492  -2.758  1.00 10.730          H  
ATOM    353 2HB  GLU A  23      11.507  13.955  -1.948  1.00 10.730          H  
ATOM    354 1HG  GLU A  23      13.689  14.891  -1.987  1.00 10.730          H  
ATOM    355 2HG  GLU A  23      14.440  13.379  -2.439  1.00 10.730          H  
ATOM    356  N   LEU A  24      10.905  10.781  -0.529  1.00  5.450          N  
ATOM    357  CA  LEU A  24       9.659  10.138  -0.159  1.00  5.450          C  
ATOM    358  C   LEU A  24       9.702   9.370   1.157  1.00  5.870          C  
ATOM    359  O   LEU A  24      10.481   8.428   1.336  1.00  6.020          O  
ATOM    360  CB  LEU A  24       9.284   9.159  -1.259  1.00  7.630          C  
ATOM    361  CG  LEU A  24       9.026   9.734  -2.650  1.00  7.630          C  
ATOM    362  CD1 LEU A  24       8.884   8.584  -3.581  1.00  7.630          C  
ATOM    363  CD2 LEU A  24       7.751  10.595  -2.646  1.00  7.630          C  
ATOM    364  H   LEU A  24      11.535  10.324  -1.190  1.00  6.540          H  
ATOM    365  HA  LEU A  24       8.899  10.909  -0.062  1.00  6.540          H  
ATOM    366 1HB  LEU A  24      10.102   8.451  -1.356  1.00  9.160          H  
ATOM    367 2HB  LEU A  24       8.396   8.621  -0.946  1.00  9.160          H  
ATOM    368  HG  LEU A  24       9.875  10.340  -2.975  1.00  9.160          H  
ATOM    369 1HD1 LEU A  24       8.690   8.916  -4.554  1.00  9.160          H  
ATOM    370 2HD1 LEU A  24       9.800   7.993  -3.576  1.00  9.160          H  
ATOM    371 3HD1 LEU A  24       8.078   7.989  -3.263  1.00  9.160          H  
ATOM    372 1HD2 LEU A  24       7.559  10.975  -3.646  1.00  9.160          H  
ATOM    373 2HD2 LEU A  24       6.908   9.996  -2.321  1.00  9.160          H  
ATOM    374 3HD2 LEU A  24       7.868  11.437  -1.973  1.00  9.160          H  
ATOM    375  N   HIS A  25       8.840   9.770   2.083  1.00  6.360          N  
ATOM    376  CA  HIS A  25       8.787   9.107   3.371  1.00  6.970          C  
ATOM    377  C   HIS A  25       8.334   7.674   3.175  1.00  6.760          C  
ATOM    378  O   HIS A  25       7.451   7.407   2.359  1.00  7.380          O  
ATOM    379  CB  HIS A  25       7.852   9.834   4.339  1.00  9.510          C  
ATOM    380  CG  HIS A  25       7.900   9.273   5.725  1.00  9.510          C  
ATOM    381  ND1 HIS A  25       7.236   8.119   6.084  1.00  9.510          N  
ATOM    382  CD2 HIS A  25       8.545   9.695   6.835  1.00  9.510          C  
ATOM    383  CE1 HIS A  25       7.472   7.855   7.353  1.00  9.510          C  
ATOM    384  NE2 HIS A  25       8.262   8.797   7.833  1.00  9.510          N  
ATOM    385  H   HIS A  25       8.232  10.553   1.891  1.00  7.630          H  
ATOM    386  HA  HIS A  25       9.781   9.088   3.816  1.00  8.360          H  
ATOM    387 1HB  HIS A  25       8.123  10.889   4.383  1.00 11.420          H  
ATOM    388 2HB  HIS A  25       6.827   9.769   3.977  1.00 11.420          H  
ATOM    389  HD2 HIS A  25       9.176  10.581   6.922  1.00 11.420          H  
ATOM    390  HE1 HIS A  25       7.080   7.005   7.912  1.00 11.420          H  
ATOM    391  HE2 HIS A  25       8.607   8.850   8.782  1.00 11.420          H  
ATOM    392  N   GLY A  26       8.963   6.754   3.899  1.00  6.140          N  
ATOM    393  CA  GLY A  26       8.615   5.339   3.840  1.00  6.150          C  
ATOM    394  C   GLY A  26       9.290   4.587   2.694  1.00  5.370          C  
ATOM    395  O   GLY A  26       9.090   3.382   2.540  1.00  5.590          O  
ATOM    396  H   GLY A  26       9.684   7.049   4.539  1.00  7.370          H  
ATOM    397 1HA  GLY A  26       8.882   4.870   4.786  1.00  7.380          H  
ATOM    398 2HA  GLY A  26       7.533   5.248   3.742  1.00  7.380          H  
ATOM    399  N   ALA A  27      10.103   5.284   1.901  1.00  4.850          N  
ATOM    400  CA  ALA A  27      10.770   4.659   0.769  1.00  4.520          C  
ATOM    401  C   ALA A  27      11.719   3.554   1.178  1.00  4.280          C  
ATOM    402  O   ALA A  27      12.411   3.622   2.190  1.00  4.280          O  
ATOM    403  CB  ALA A  27      11.539   5.696  -0.025  1.00  6.460          C  
ATOM    404  H   ALA A  27      10.227   6.292   2.039  1.00  5.820          H  
ATOM    405  HA  ALA A  27      10.012   4.211   0.143  1.00  5.420          H  
ATOM    406 1HB  ALA A  27      12.007   5.239  -0.892  1.00  7.750          H  
ATOM    407 2HB  ALA A  27      10.867   6.475  -0.355  1.00  7.750          H  
ATOM    408 3HB  ALA A  27      12.299   6.132   0.617  1.00  7.750          H  
ATOM    409  N   ALA A  28      11.802   2.555   0.302  1.00  4.650          N  
ATOM    410  CA  ALA A  28      12.690   1.401   0.428  1.00  5.040          C  
ATOM    411  C   ALA A  28      14.101   1.696  -0.076  1.00  5.040          C  
ATOM    412  O   ALA A  28      14.950   0.808  -0.111  1.00  5.670          O  
ATOM    413  CB  ALA A  28      12.120   0.233  -0.354  1.00  6.900          C  
ATOM    414  H   ALA A  28      11.173   2.580  -0.488  1.00  5.580          H  
ATOM    415  HA  ALA A  28      12.755   1.138   1.484  1.00  6.050          H  
ATOM    416 1HB  ALA A  28      12.770  -0.635  -0.237  1.00  8.280          H  
ATOM    417 2HB  ALA A  28      11.125  -0.003   0.024  1.00  8.280          H  
ATOM    418 3HB  ALA A  28      12.056   0.498  -1.404  1.00  8.280          H  
ATOM    419  N   GLY A  29      14.329   2.923  -0.539  1.00  4.720          N  
ATOM    420  CA  GLY A  29      15.605   3.317  -1.130  1.00  5.160          C  
ATOM    421  C   GLY A  29      15.510   3.261  -2.654  1.00  4.980          C  
ATOM    422  O   GLY A  29      16.432   3.651  -3.369  1.00  5.330          O  
ATOM    423  H   GLY A  29      13.596   3.614  -0.458  1.00  5.660          H  
ATOM    424 1HA  GLY A  29      15.870   4.324  -0.804  1.00  6.190          H  
ATOM    425 2HA  GLY A  29      16.392   2.649  -0.786  1.00  6.190          H  
ATOM    426  N   ASN A  30      14.360   2.800  -3.121  1.00  4.860          N  
ATOM    427  CA  ASN A  30      14.029   2.658  -4.530  1.00  5.110          C  
ATOM    428  C   ASN A  30      13.295   3.894  -5.077  1.00  4.570          C  
ATOM    429  O   ASN A  30      12.211   4.230  -4.595  1.00  4.620          O  
ATOM    430  CB  ASN A  30      13.179   1.418  -4.703  1.00  7.050          C  
ATOM    431  CG  ASN A  30      13.908   0.164  -4.272  1.00  7.050          C  
ATOM    432  OD1 ASN A  30      15.134   0.039  -4.393  1.00  7.050          O  
ATOM    433  ND2 ASN A  30      13.160  -0.783  -3.765  1.00  7.050          N  
ATOM    434  H   ASN A  30      13.689   2.503  -2.434  1.00  5.830          H  
ATOM    435  HA  ASN A  30      14.954   2.543  -5.099  1.00  6.130          H  
ATOM    436 1HB  ASN A  30      12.265   1.515  -4.118  1.00  8.460          H  
ATOM    437 2HB  ASN A  30      12.892   1.313  -5.743  1.00  8.460          H  
ATOM    438 1HD2 ASN A  30      13.580  -1.639  -3.464  1.00  8.460          H  
ATOM    439 2HD2 ASN A  30      12.173  -0.655  -3.682  1.00  8.460          H  
ATOM    440  N   ASP A  31      13.896   4.580  -6.059  1.00  4.410          N  
ATOM    441  CA  ASP A  31      13.315   5.796  -6.663  1.00  4.120          C  
ATOM    442  C   ASP A  31      11.973   5.474  -7.302  1.00  3.640          C  
ATOM    443  O   ASP A  31      11.774   4.342  -7.770  1.00  3.910          O  
ATOM    444  CB  ASP A  31      14.234   6.392  -7.729  1.00  5.880          C  
ATOM    445  CG  ASP A  31      15.500   7.120  -7.212  1.00  5.880          C  
ATOM    446  OD1 ASP A  31      15.583   7.511  -6.052  1.00  5.880          O  
ATOM    447  OD2 ASP A  31      16.396   7.261  -8.011  1.00  5.880          O  
ATOM    448  H   ASP A  31      14.798   4.256  -6.384  1.00  5.290          H  
ATOM    449  HA  ASP A  31      13.147   6.539  -5.883  1.00  4.940          H  
ATOM    450 1HB  ASP A  31      14.545   5.606  -8.413  1.00  7.060          H  
ATOM    451 2HB  ASP A  31      13.653   7.112  -8.310  1.00  7.060          H  
ATOM    452  N   VAL A  32      11.066   6.462  -7.347  1.00  3.340          N  
ATOM    453  CA  VAL A  32       9.737   6.194  -7.891  1.00  3.090          C  
ATOM    454  C   VAL A  32       9.369   7.021  -9.125  1.00  2.850          C  
ATOM    455  O   VAL A  32       9.377   8.255  -9.110  1.00  3.160          O  
ATOM    456  CB  VAL A  32       8.667   6.466  -6.819  1.00  4.430          C  
ATOM    457  CG1 VAL A  32       7.322   6.158  -7.388  1.00  4.430          C  
ATOM    458  CG2 VAL A  32       8.939   5.661  -5.573  1.00  4.430          C  
ATOM    459  H   VAL A  32      11.311   7.400  -7.010  1.00  4.010          H  
ATOM    460  HA  VAL A  32       9.689   5.142  -8.171  1.00  3.710          H  
ATOM    461  HB  VAL A  32       8.677   7.521  -6.564  1.00  5.310          H  
ATOM    462 1HG1 VAL A  32       6.558   6.353  -6.647  1.00  5.310          H  
ATOM    463 2HG1 VAL A  32       7.126   6.752  -8.261  1.00  5.310          H  
ATOM    464 3HG1 VAL A  32       7.304   5.118  -7.670  1.00  5.310          H  
ATOM    465 1HG2 VAL A  32       8.178   5.879  -4.843  1.00  5.310          H  
ATOM    466 2HG2 VAL A  32       8.930   4.620  -5.789  1.00  5.310          H  
ATOM    467 3HG2 VAL A  32       9.917   5.923  -5.162  1.00  5.310          H  
ATOM    468  N   LEU A  33       8.997   6.331 -10.195  1.00  2.820          N  
ATOM    469  CA  LEU A  33       8.627   7.000 -11.434  1.00  2.870          C  
ATOM    470  C   LEU A  33       7.157   6.797 -11.795  1.00  2.740          C  
ATOM    471  O   LEU A  33       6.614   5.697 -11.676  1.00  3.150          O  
ATOM    472  CB  LEU A  33       9.574   6.518 -12.543  1.00  4.000          C  
ATOM    473  CG  LEU A  33       9.377   7.096 -13.948  1.00  4.000          C  
ATOM    474  CD1 LEU A  33      10.702   7.233 -14.613  1.00  4.000          C  
ATOM    475  CD2 LEU A  33       8.548   6.139 -14.773  1.00  4.000          C  
ATOM    476  H   LEU A  33       8.990   5.306 -10.141  1.00  3.380          H  
ATOM    477  HA  LEU A  33       8.781   8.065 -11.310  1.00  3.440          H  
ATOM    478 1HB  LEU A  33      10.591   6.747 -12.237  1.00  4.800          H  
ATOM    479 2HB  LEU A  33       9.487   5.438 -12.613  1.00  4.800          H  
ATOM    480  HG  LEU A  33       8.897   8.078 -13.892  1.00  4.800          H  
ATOM    481 1HD1 LEU A  33      10.570   7.627 -15.611  1.00  4.800          H  
ATOM    482 2HD1 LEU A  33      11.332   7.904 -14.042  1.00  4.800          H  
ATOM    483 3HD1 LEU A  33      11.158   6.265 -14.668  1.00  4.800          H  
ATOM    484 1HD2 LEU A  33       8.448   6.542 -15.758  1.00  4.800          H  
ATOM    485 2HD2 LEU A  33       9.060   5.171 -14.829  1.00  4.800          H  
ATOM    486 3HD2 LEU A  33       7.564   5.996 -14.346  1.00  4.800          H  
ATOM    487  N   PHE A  34       6.514   7.883 -12.226  1.00  2.660          N  
ATOM    488  CA  PHE A  34       5.117   7.856 -12.621  1.00  2.810          C  
ATOM    489  C   PHE A  34       4.811   8.220 -14.060  1.00  2.970          C  
ATOM    490  O   PHE A  34       5.175   9.292 -14.560  1.00  3.220          O  
ATOM    491  CB  PHE A  34       4.308   8.806 -11.777  1.00  3.870          C  
ATOM    492  CG  PHE A  34       4.178   8.429 -10.401  1.00  3.870          C  
ATOM    493  CD1 PHE A  34       5.141   8.731  -9.494  1.00  3.870          C  
ATOM    494  CD2 PHE A  34       3.067   7.780  -9.986  1.00  3.870          C  
ATOM    495  CE1 PHE A  34       4.977   8.365  -8.205  1.00  3.870          C  
ATOM    496  CE2 PHE A  34       2.918   7.425  -8.702  1.00  3.870          C  
ATOM    497  CZ  PHE A  34       3.863   7.701  -7.815  1.00  3.870          C  
ATOM    498  H   PHE A  34       7.009   8.774 -12.253  1.00  3.190          H  
ATOM    499  HA  PHE A  34       4.764   6.856 -12.439  1.00  3.370          H  
ATOM    500 1HB  PHE A  34       4.785   9.747 -11.816  1.00  4.650          H  
ATOM    501 2HB  PHE A  34       3.311   8.927 -12.210  1.00  4.650          H  
ATOM    502  HD1 PHE A  34       6.042   9.260  -9.812  1.00  4.650          H  
ATOM    503  HD2 PHE A  34       2.298   7.540 -10.704  1.00  4.650          H  
ATOM    504  HE1 PHE A  34       5.742   8.591  -7.486  1.00  4.650          H  
ATOM    505  HE2 PHE A  34       2.043   6.909  -8.387  1.00  4.650          H  
ATOM    506  HZ  PHE A  34       3.729   7.394  -6.789  1.00  4.650          H  
ATOM    507  N   GLY A  35       4.048   7.350 -14.697  1.00  3.300          N  
ATOM    508  CA  GLY A  35       3.593   7.589 -16.054  1.00  3.690          C  
ATOM    509  C   GLY A  35       2.353   8.465 -16.014  1.00  3.380          C  
ATOM    510  O   GLY A  35       1.753   8.657 -14.953  1.00  3.530          O  
ATOM    511  H   GLY A  35       3.800   6.496 -14.193  1.00  3.960          H  
ATOM    512 1HA  GLY A  35       4.376   8.070 -16.640  1.00  4.430          H  
ATOM    513 2HA  GLY A  35       3.356   6.638 -16.527  1.00  4.430          H  
ATOM    514  N   CYS A  36       1.919   8.926 -17.180  1.00  3.460          N  
ATOM    515  CA  CYS A  36       0.722   9.759 -17.294  1.00  3.480          C  
ATOM    516  C   CYS A  36      -0.617   8.992 -17.283  1.00  3.620          C  
ATOM    517  O   CYS A  36      -1.680   9.584 -17.109  1.00  4.060          O  
ATOM    518  CB  CYS A  36       0.832  10.577 -18.578  1.00  4.860          C  
ATOM    519  SG  CYS A  36       0.803   9.566 -20.089  1.00  4.860          S  
ATOM    520  H   CYS A  36       2.462   8.734 -18.010  1.00  4.150          H  
ATOM    521  HA  CYS A  36       0.722  10.449 -16.448  1.00  4.180          H  
ATOM    522 1HB  CYS A  36       0.016  11.296 -18.627  1.00  5.840          H  
ATOM    523 2HB  CYS A  36       1.768  11.150 -18.569  1.00  5.840          H  
ATOM    524  HG  CYS A  36       1.118  10.555 -20.920  1.00  5.840          H  
ATOM    525  N   GLY A  37      -0.569   7.686 -17.543  1.00  3.830          N  
ATOM    526  CA  GLY A  37      -1.743   6.800 -17.598  1.00  4.430          C  
ATOM    527  C   GLY A  37      -2.310   6.637 -19.012  1.00  4.580          C  
ATOM    528  O   GLY A  37      -3.028   5.677 -19.326  1.00  4.750          O  
ATOM    529  H   GLY A  37       0.342   7.281 -17.691  1.00  4.600          H  
ATOM    530 1HA  GLY A  37      -1.482   5.823 -17.207  1.00  5.320          H  
ATOM    531 2HA  GLY A  37      -2.518   7.200 -16.943  1.00  5.320          H  
ATOM    532  N   GLY A  38      -1.941   7.538 -19.890  1.00  4.990          N  
ATOM    533  CA  GLY A  38      -2.375   7.538 -21.268  1.00  5.580          C  
ATOM    534  C   GLY A  38      -1.558   6.524 -22.021  1.00  5.750          C  
ATOM    535  O   GLY A  38      -0.611   6.901 -22.694  1.00  5.700          O  
ATOM    536  H   GLY A  38      -1.345   8.290 -19.571  1.00  5.990          H  
ATOM    537 1HA  GLY A  38      -3.435   7.290 -21.326  1.00  6.700          H  
ATOM    538 2HA  GLY A  38      -2.237   8.529 -21.700  1.00  6.700          H  
ATOM    539  N   ALA A  39      -1.944   5.251 -21.980  1.00  6.280          N  
ATOM    540  CA  ALA A  39      -1.129   4.175 -22.572  1.00  6.820          C  
ATOM    541  C   ALA A  39      -0.643   4.489 -23.986  1.00  6.510          C  
ATOM    542  O   ALA A  39       0.488   4.162 -24.331  1.00  6.120          O  
ATOM    543  CB  ALA A  39      -1.905   2.880 -22.596  1.00  9.330          C  
ATOM    544  H   ALA A  39      -2.760   5.034 -21.400  1.00  7.540          H  
ATOM    545  HA  ALA A  39      -0.260   4.038 -21.954  1.00  8.180          H  
ATOM    546 1HB  ALA A  39      -1.272   2.089 -22.999  1.00 11.200          H  
ATOM    547 2HB  ALA A  39      -2.208   2.623 -21.582  1.00 11.200          H  
ATOM    548 3HB  ALA A  39      -2.788   2.991 -23.224  1.00 11.200          H  
ATOM    549  N   ASP A  40      -1.443   5.140 -24.823  1.00  6.830          N  
ATOM    550  CA  ASP A  40      -0.918   5.425 -26.160  1.00  6.770          C  
ATOM    551  C   ASP A  40       0.336   6.320 -26.066  1.00  6.390          C  
ATOM    552  O   ASP A  40       1.300   6.172 -26.836  1.00  6.280          O  
ATOM    553  CB  ASP A  40      -1.965   6.134 -27.006  1.00  9.500          C  
ATOM    554  CG  ASP A  40      -3.131   5.246 -27.419  1.00  9.500          C  
ATOM    555  OD1 ASP A  40      -3.046   4.045 -27.303  1.00  9.500          O  
ATOM    556  OD2 ASP A  40      -4.114   5.796 -27.836  1.00  9.500          O  
ATOM    557  H   ASP A  40      -2.379   5.406 -24.553  1.00  8.200          H  
ATOM    558  HA  ASP A  40      -0.640   4.483 -26.634  1.00  8.120          H  
ATOM    559 1HB  ASP A  40      -2.355   6.987 -26.455  1.00 11.400          H  
ATOM    560 2HB  ASP A  40      -1.489   6.522 -27.907  1.00 11.400          H  
ATOM    561  N   LYS A  41       0.318   7.257 -25.108  1.00  6.400          N  
ATOM    562  CA  LYS A  41       1.402   8.195 -24.899  1.00  6.320          C  
ATOM    563  C   LYS A  41       2.492   7.533 -24.088  1.00  5.830          C  
ATOM    564  O   LYS A  41       3.675   7.796 -24.304  1.00  5.880          O  
ATOM    565  CB  LYS A  41       0.915   9.462 -24.193  1.00  8.880          C  
ATOM    566  CG  LYS A  41       0.005  10.340 -25.034  1.00  8.880          C  
ATOM    567  CD  LYS A  41      -0.437  11.588 -24.271  1.00  8.880          C  
ATOM    568  CE  LYS A  41      -1.360  12.463 -25.125  1.00  8.880          C  
ATOM    569  NZ  LYS A  41      -1.834  13.670 -24.386  1.00  8.880          N  
ATOM    570  H   LYS A  41      -0.468   7.298 -24.470  1.00  7.680          H  
ATOM    571  HA  LYS A  41       1.818   8.473 -25.868  1.00  7.580          H  
ATOM    572 1HB  LYS A  41       0.383   9.188 -23.281  1.00 10.660          H  
ATOM    573 2HB  LYS A  41       1.772  10.053 -23.907  1.00 10.660          H  
ATOM    574 1HG  LYS A  41       0.536  10.641 -25.938  1.00 10.660          H  
ATOM    575 2HG  LYS A  41      -0.874   9.764 -25.332  1.00 10.660          H  
ATOM    576 1HD  LYS A  41      -0.967  11.292 -23.364  1.00 10.660          H  
ATOM    577 2HD  LYS A  41       0.438  12.170 -23.989  1.00 10.660          H  
ATOM    578 1HE  LYS A  41      -0.820  12.784 -26.015  1.00 10.660          H  
ATOM    579 2HE  LYS A  41      -2.225  11.876 -25.431  1.00 10.660          H  
ATOM    580 1HZ  LYS A  41      -2.436  14.216 -24.987  1.00 10.660          H  
ATOM    581 2HZ  LYS A  41      -2.349  13.386 -23.565  1.00 10.660          H  
ATOM    582 3HZ  LYS A  41      -1.042  14.231 -24.109  1.00 10.660          H  
ATOM    583  N   LEU A  42       2.122   6.633 -23.186  1.00  5.530          N  
ATOM    584  CA  LEU A  42       3.139   5.970 -22.388  1.00  5.180          C  
ATOM    585  C   LEU A  42       4.028   5.161 -23.312  1.00  4.990          C  
ATOM    586  O   LEU A  42       5.234   5.105 -23.128  1.00  4.930          O  
ATOM    587  CB  LEU A  42       2.543   5.015 -21.347  1.00  7.390          C  
ATOM    588  CG  LEU A  42       1.734   5.599 -20.195  1.00  7.390          C  
ATOM    589  CD1 LEU A  42       1.134   4.470 -19.364  1.00  7.390          C  
ATOM    590  CD2 LEU A  42       2.599   6.408 -19.343  1.00  7.390          C  
ATOM    591  H   LEU A  42       1.127   6.472 -23.042  1.00  6.640          H  
ATOM    592  HA  LEU A  42       3.748   6.711 -21.913  1.00  6.220          H  
ATOM    593 1HB  LEU A  42       1.937   4.296 -21.873  1.00  8.870          H  
ATOM    594 2HB  LEU A  42       3.354   4.481 -20.890  1.00  8.870          H  
ATOM    595  HG  LEU A  42       0.923   6.206 -20.589  1.00  8.870          H  
ATOM    596 1HD1 LEU A  42       0.558   4.889 -18.551  1.00  8.870          H  
ATOM    597 2HD1 LEU A  42       0.489   3.847 -19.954  1.00  8.870          H  
ATOM    598 3HD1 LEU A  42       1.938   3.860 -18.965  1.00  8.870          H  
ATOM    599 1HD2 LEU A  42       2.004   6.766 -18.558  1.00  8.870          H  
ATOM    600 2HD2 LEU A  42       3.393   5.784 -18.953  1.00  8.870          H  
ATOM    601 3HD2 LEU A  42       3.015   7.235 -19.895  1.00  8.870          H  
ATOM    602  N   LYS A  43       3.429   4.536 -24.318  1.00  5.170          N  
ATOM    603  CA  LYS A  43       4.186   3.737 -25.261  1.00  5.280          C  
ATOM    604  C   LYS A  43       5.157   4.557 -26.120  1.00  5.400          C  
ATOM    605  O   LYS A  43       6.293   4.125 -26.331  1.00  5.590          O  
ATOM    606  CB  LYS A  43       3.214   2.956 -26.145  1.00  7.350          C  
ATOM    607  CG  LYS A  43       2.490   1.822 -25.403  1.00  7.350          C  
ATOM    608  CD  LYS A  43       1.457   1.134 -26.277  1.00  7.350          C  
ATOM    609  CE  LYS A  43       0.719   0.045 -25.507  1.00  7.350          C  
ATOM    610  NZ  LYS A  43      -0.327  -0.615 -26.343  1.00  7.350          N  
ATOM    611  H   LYS A  43       2.410   4.587 -24.390  1.00  6.200          H  
ATOM    612  HA  LYS A  43       4.781   3.028 -24.696  1.00  6.340          H  
ATOM    613 1HB  LYS A  43       2.455   3.639 -26.537  1.00  8.820          H  
ATOM    614 2HB  LYS A  43       3.750   2.532 -26.993  1.00  8.820          H  
ATOM    615 1HG  LYS A  43       3.225   1.081 -25.102  1.00  8.820          H  
ATOM    616 2HG  LYS A  43       2.017   2.211 -24.503  1.00  8.820          H  
ATOM    617 1HD  LYS A  43       0.727   1.877 -26.613  1.00  8.820          H  
ATOM    618 2HD  LYS A  43       1.939   0.697 -27.150  1.00  8.820          H  
ATOM    619 1HE  LYS A  43       1.434  -0.705 -25.175  1.00  8.820          H  
ATOM    620 2HE  LYS A  43       0.243   0.492 -24.632  1.00  8.820          H  
ATOM    621 1HZ  LYS A  43      -0.796  -1.326 -25.800  1.00  8.820          H  
ATOM    622 2HZ  LYS A  43      -1.002   0.080 -26.645  1.00  8.820          H  
ATOM    623 3HZ  LYS A  43       0.104  -1.040 -27.152  1.00  8.820          H  
ATOM    624  N   LYS A  44       4.741   5.738 -26.608  1.00  5.530          N  
ATOM    625  CA  LYS A  44       5.645   6.509 -27.468  1.00  5.900          C  
ATOM    626  C   LYS A  44       6.324   7.751 -26.852  1.00  6.030          C  
ATOM    627  O   LYS A  44       7.462   8.057 -27.210  1.00  6.460          O  
ATOM    628  CB  LYS A  44       4.890   6.931 -28.728  1.00  8.110          C  
ATOM    629  CG  LYS A  44       4.329   5.763 -29.581  1.00  8.110          C  
ATOM    630  CD  LYS A  44       5.432   4.848 -30.149  1.00  8.110          C  
ATOM    631  CE  LYS A  44       4.845   3.781 -31.069  1.00  8.110          C  
ATOM    632  NZ  LYS A  44       5.895   2.858 -31.601  1.00  8.110          N  
ATOM    633  H   LYS A  44       3.770   6.036 -26.461  1.00  6.640          H  
ATOM    634  HA  LYS A  44       6.457   5.850 -27.760  1.00  7.080          H  
ATOM    635 1HB  LYS A  44       4.046   7.561 -28.442  1.00  9.730          H  
ATOM    636 2HB  LYS A  44       5.544   7.530 -29.359  1.00  9.730          H  
ATOM    637 1HG  LYS A  44       3.663   5.162 -28.957  1.00  9.730          H  
ATOM    638 2HG  LYS A  44       3.747   6.171 -30.404  1.00  9.730          H  
ATOM    639 1HD  LYS A  44       6.163   5.443 -30.695  1.00  9.730          H  
ATOM    640 2HD  LYS A  44       5.939   4.329 -29.337  1.00  9.730          H  
ATOM    641 1HE  LYS A  44       4.114   3.198 -30.511  1.00  9.730          H  
ATOM    642 2HE  LYS A  44       4.345   4.267 -31.907  1.00  9.730          H  
ATOM    643 1HZ  LYS A  44       5.464   2.168 -32.202  1.00  9.730          H  
ATOM    644 2HZ  LYS A  44       6.575   3.385 -32.133  1.00  9.730          H  
ATOM    645 3HZ  LYS A  44       6.358   2.392 -30.832  1.00  9.730          H  
ATOM    646  N   SER A  45       5.646   8.484 -25.965  1.00  5.930          N  
ATOM    647  CA  SER A  45       6.197   9.716 -25.395  1.00  6.360          C  
ATOM    648  C   SER A  45       6.855   9.483 -24.038  1.00  6.020          C  
ATOM    649  O   SER A  45       7.862  10.116 -23.706  1.00  6.580          O  
ATOM    650  CB  SER A  45       5.101  10.758 -25.232  1.00  8.730          C  
ATOM    651  OG  SER A  45       4.572  11.151 -26.471  1.00  8.730          O  
ATOM    652  H   SER A  45       4.727   8.201 -25.673  1.00  7.120          H  
ATOM    653  HA  SER A  45       6.948  10.106 -26.076  1.00  7.630          H  
ATOM    654 1HB  SER A  45       4.306  10.345 -24.617  1.00 10.480          H  
ATOM    655 2HB  SER A  45       5.499  11.625 -24.707  1.00 10.480          H  
ATOM    656  HG  SER A  45       3.938  11.845 -26.279  1.00 10.480          H  
ATOM    657  N   TYR A  46       6.316   8.541 -23.263  1.00  5.310          N  
ATOM    658  CA  TYR A  46       6.837   8.259 -21.926  1.00  5.140          C  
ATOM    659  C   TYR A  46       7.215   6.784 -21.709  1.00  4.820          C  
ATOM    660  O   TYR A  46       6.916   6.266 -20.625  1.00  4.610          O  
ATOM    661  CB  TYR A  46       5.824   8.664 -20.851  1.00  7.260          C  
ATOM    662  CG  TYR A  46       5.314  10.027 -21.053  1.00  7.260          C  
ATOM    663  CD1 TYR A  46       4.064  10.176 -21.632  1.00  7.260          C  
ATOM    664  CD2 TYR A  46       6.072  11.132 -20.720  1.00  7.260          C  
ATOM    665  CE1 TYR A  46       3.573  11.422 -21.881  1.00  7.260          C  
ATOM    666  CE2 TYR A  46       5.574  12.388 -20.979  1.00  7.260          C  
ATOM    667  CZ  TYR A  46       4.330  12.527 -21.562  1.00  7.260          C  
ATOM    668  OH  TYR A  46       3.846  13.767 -21.850  1.00  7.260          O  
ATOM    669  H   TYR A  46       5.471   8.079 -23.602  1.00  6.370          H  
ATOM    670  HA  TYR A  46       7.735   8.855 -21.775  1.00  6.170          H  
ATOM    671 1HB  TYR A  46       5.011   7.994 -20.822  1.00  8.720          H  
ATOM    672 2HB  TYR A  46       6.305   8.628 -19.873  1.00  8.720          H  
ATOM    673  HD1 TYR A  46       3.478   9.296 -21.897  1.00  8.720          H  
ATOM    674  HD2 TYR A  46       7.058  11.011 -20.271  1.00  8.720          H  
ATOM    675  HE1 TYR A  46       2.597  11.546 -22.342  1.00  8.720          H  
ATOM    676  HE2 TYR A  46       6.166  13.270 -20.735  1.00  8.720          H  
ATOM    677  HH  TYR A  46       2.917  13.701 -22.083  1.00  8.720          H  
ATOM    678  N   PRO A  47       7.984   6.122 -22.624  1.00  5.160          N  
ATOM    679  CA  PRO A  47       8.346   4.705 -22.605  1.00  5.340          C  
ATOM    680  C   PRO A  47       9.100   4.353 -21.332  1.00  5.250          C  
ATOM    681  O   PRO A  47       9.173   3.199 -20.920  1.00  5.260          O  
ATOM    682  CB  PRO A  47       9.222   4.547 -23.853  1.00  8.010          C  
ATOM    683  CG  PRO A  47       9.760   5.929 -24.131  1.00  8.010          C  
ATOM    684  CD  PRO A  47       8.641   6.854 -23.733  1.00  8.010          C  
ATOM    685  HA  PRO A  47       7.434   4.103 -22.710  1.00  6.410          H  
ATOM    686 1HB  PRO A  47      10.010   3.803 -23.670  1.00  9.610          H  
ATOM    687 2HB  PRO A  47       8.605   4.166 -24.689  1.00  9.610          H  
ATOM    688 1HG  PRO A  47      10.691   6.108 -23.575  1.00  9.610          H  
ATOM    689 2HG  PRO A  47      10.005   6.024 -25.202  1.00  9.610          H  
ATOM    690 1HD  PRO A  47       9.055   7.816 -23.412  1.00  9.610          H  
ATOM    691 2HD  PRO A  47       7.959   6.940 -24.587  1.00  9.610          H  
ATOM    692  N   ILE A  48       9.660   5.370 -20.695  1.00  5.510          N  
ATOM    693  CA  ILE A  48      10.376   5.197 -19.460  1.00  5.710          C  
ATOM    694  C   ILE A  48       9.418   4.640 -18.382  1.00  4.940          C  
ATOM    695  O   ILE A  48       9.836   3.901 -17.500  1.00  4.970          O  
ATOM    696  CB  ILE A  48      10.996   6.561 -19.057  1.00  7.910          C  
ATOM    697  CG1 ILE A  48      12.037   6.421 -17.930  1.00  7.910          C  
ATOM    698  CG2 ILE A  48       9.893   7.579 -18.649  1.00  7.910          C  
ATOM    699  CD1 ILE A  48      13.305   5.635 -18.302  1.00  7.910          C  
ATOM    700  H   ILE A  48       9.592   6.293 -21.086  1.00  6.610          H  
ATOM    701  HA  ILE A  48      11.160   4.464 -19.627  1.00  6.850          H  
ATOM    702  HB  ILE A  48      11.519   6.961 -19.925  1.00  9.500          H  
ATOM    703 1HG1 ILE A  48      12.339   7.420 -17.626  1.00  9.500          H  
ATOM    704 2HG1 ILE A  48      11.563   5.938 -17.092  1.00  9.500          H  
ATOM    705 1HG2 ILE A  48      10.357   8.538 -18.418  1.00  9.500          H  
ATOM    706 2HG2 ILE A  48       9.186   7.716 -19.462  1.00  9.500          H  
ATOM    707 3HG2 ILE A  48       9.371   7.233 -17.778  1.00  9.500          H  
ATOM    708 1HD1 ILE A  48      13.983   5.604 -17.456  1.00  9.500          H  
ATOM    709 2HD1 ILE A  48      13.062   4.620 -18.584  1.00  9.500          H  
ATOM    710 3HD1 ILE A  48      13.804   6.129 -19.135  1.00  9.500          H  
ATOM    711  N   ALA A  49       8.130   5.024 -18.451  1.00  4.530          N  
ATOM    712  CA  ALA A  49       7.113   4.558 -17.526  1.00  3.970          C  
ATOM    713  C   ALA A  49       6.466   3.295 -18.048  1.00  3.490          C  
ATOM    714  O   ALA A  49       6.097   2.402 -17.282  1.00  3.820          O  
ATOM    715  CB  ALA A  49       6.056   5.622 -17.327  1.00  5.780          C  
ATOM    716  H   ALA A  49       7.829   5.646 -19.197  1.00  5.440          H  
ATOM    717  HA  ALA A  49       7.588   4.318 -16.580  1.00  4.760          H  
ATOM    718 1HB  ALA A  49       5.315   5.250 -16.628  1.00  6.940          H  
ATOM    719 2HB  ALA A  49       6.501   6.530 -16.937  1.00  6.940          H  
ATOM    720 3HB  ALA A  49       5.593   5.839 -18.286  1.00  6.940          H  
ATOM    721  N   GLN A  50       6.295   3.221 -19.362  1.00  3.200          N  
ATOM    722  CA  GLN A  50       5.647   2.046 -19.953  1.00  3.360          C  
ATOM    723  C   GLN A  50       6.490   0.792 -19.753  1.00  3.260          C  
ATOM    724  O   GLN A  50       5.970  -0.321 -19.563  1.00  3.150          O  
ATOM    725  CB  GLN A  50       5.404   2.221 -21.448  1.00  4.640          C  
ATOM    726  CG  GLN A  50       4.620   1.085 -22.120  1.00  4.640          C  
ATOM    727  CD  GLN A  50       3.175   0.914 -21.636  1.00  4.640          C  
ATOM    728  OE1 GLN A  50       2.359   1.832 -21.642  1.00  4.640          O  
ATOM    729  NE2 GLN A  50       2.861  -0.301 -21.210  1.00  4.640          N  
ATOM    730  H   GLN A  50       6.608   4.013 -19.933  1.00  3.840          H  
ATOM    731  HA  GLN A  50       4.689   1.905 -19.461  1.00  4.030          H  
ATOM    732 1HB  GLN A  50       4.909   3.131 -21.627  1.00  5.570          H  
ATOM    733 2HB  GLN A  50       6.364   2.272 -21.950  1.00  5.570          H  
ATOM    734 1HG  GLN A  50       4.590   1.288 -23.176  1.00  5.570          H  
ATOM    735 2HG  GLN A  50       5.140   0.146 -21.955  1.00  5.570          H  
ATOM    736 1HE2 GLN A  50       1.934  -0.500 -20.886  1.00  5.570          H  
ATOM    737 2HE2 GLN A  50       3.554  -1.026 -21.215  1.00  5.570          H  
ATOM    738  N   ASP A  51       7.809   0.951 -19.808  1.00  3.760          N  
ATOM    739  CA  ASP A  51       8.706  -0.179 -19.714  1.00  4.090          C  
ATOM    740  C   ASP A  51       8.916  -0.601 -18.260  1.00  3.560          C  
ATOM    741  O   ASP A  51       9.929  -0.296 -17.613  1.00  3.350          O  
ATOM    742  CB  ASP A  51      10.036   0.151 -20.401  1.00  5.590          C  
ATOM    743  CG  ASP A  51      10.945  -1.061 -20.584  1.00  5.590          C  
ATOM    744  OD1 ASP A  51      10.678  -2.093 -19.988  1.00  5.590          O  
ATOM    745  OD2 ASP A  51      11.902  -0.967 -21.322  1.00  5.590          O  
ATOM    746  H   ASP A  51       8.205   1.875 -19.986  1.00  4.510          H  
ATOM    747  HA  ASP A  51       8.255  -1.014 -20.244  1.00  4.910          H  
ATOM    748 1HB  ASP A  51       9.834   0.596 -21.379  1.00  6.710          H  
ATOM    749 2HB  ASP A  51      10.565   0.908 -19.814  1.00  6.710          H  
ATOM    750  N   LEU A  52       7.932  -1.339 -17.772  1.00  3.590          N  
ATOM    751  CA  LEU A  52       7.917  -1.832 -16.409  1.00  3.410          C  
ATOM    752  C   LEU A  52       9.069  -2.813 -16.196  1.00  2.870          C  
ATOM    753  O   LEU A  52       9.604  -2.918 -15.084  1.00  2.750          O  
ATOM    754  CB  LEU A  52       6.573  -2.509 -16.101  1.00  4.850          C  
ATOM    755  CG  LEU A  52       5.300  -1.580 -16.098  1.00  4.850          C  
ATOM    756  CD1 LEU A  52       4.060  -2.438 -15.911  1.00  4.850          C  
ATOM    757  CD2 LEU A  52       5.399  -0.528 -15.004  1.00  4.850          C  
ATOM    758  H   LEU A  52       7.130  -1.476 -18.394  1.00  4.310          H  
ATOM    759  HA  LEU A  52       8.076  -0.995 -15.735  1.00  4.090          H  
ATOM    760 1HB  LEU A  52       6.408  -3.289 -16.847  1.00  5.820          H  
ATOM    761 2HB  LEU A  52       6.643  -2.986 -15.128  1.00  5.820          H  
ATOM    762  HG  LEU A  52       5.218  -1.075 -17.064  1.00  5.820          H  
ATOM    763 1HD1 LEU A  52       3.175  -1.802 -15.929  1.00  5.820          H  
ATOM    764 2HD1 LEU A  52       3.997  -3.170 -16.715  1.00  5.820          H  
ATOM    765 3HD1 LEU A  52       4.112  -2.957 -14.952  1.00  5.820          H  
ATOM    766 1HD2 LEU A  52       4.512   0.099 -15.023  1.00  5.820          H  
ATOM    767 2HD2 LEU A  52       5.478  -1.008 -14.030  1.00  5.820          H  
ATOM    768 3HD2 LEU A  52       6.264   0.086 -15.177  1.00  5.820          H  
ATOM    769  N   ASP A  53       9.436  -3.567 -17.252  1.00  2.880          N  
ATOM    770  CA  ASP A  53      10.520  -4.539 -17.159  1.00  3.030          C  
ATOM    771  C   ASP A  53      11.843  -3.833 -16.883  1.00  2.560          C  
ATOM    772  O   ASP A  53      12.654  -4.323 -16.088  1.00  2.680          O  
ATOM    773  CB  ASP A  53      10.644  -5.351 -18.445  1.00  4.180          C  
ATOM    774  CG  ASP A  53       9.506  -6.357 -18.680  1.00  4.180          C  
ATOM    775  OD1 ASP A  53       8.746  -6.633 -17.781  1.00  4.180          O  
ATOM    776  OD2 ASP A  53       9.428  -6.851 -19.775  1.00  4.180          O  
ATOM    777  H   ASP A  53       8.950  -3.473 -18.139  1.00  3.460          H  
ATOM    778  HA  ASP A  53      10.309  -5.219 -16.335  1.00  3.640          H  
ATOM    779 1HB  ASP A  53      10.680  -4.661 -19.296  1.00  5.020          H  
ATOM    780 2HB  ASP A  53      11.582  -5.895 -18.433  1.00  5.020          H  
ATOM    781  N   LEU A  54      12.052  -2.663 -17.504  1.00  2.410          N  
ATOM    782  CA  LEU A  54      13.270  -1.898 -17.263  1.00  2.530          C  
ATOM    783  C   LEU A  54      13.409  -1.530 -15.817  1.00  2.040          C  
ATOM    784  O   LEU A  54      14.461  -1.754 -15.216  1.00  2.280          O  
ATOM    785  CB  LEU A  54      13.287  -0.594 -18.071  1.00  3.490          C  
ATOM    786  CG  LEU A  54      14.449   0.400 -17.772  1.00  3.490          C  
ATOM    787  CD1 LEU A  54      15.800  -0.229 -18.098  1.00  3.490          C  
ATOM    788  CD2 LEU A  54      14.210   1.679 -18.564  1.00  3.490          C  
ATOM    789  H   LEU A  54      11.374  -2.336 -18.211  1.00  2.890          H  
ATOM    790  HA  LEU A  54      14.112  -2.516 -17.551  1.00  3.040          H  
ATOM    791 1HB  LEU A  54      13.346  -0.856 -19.124  1.00  4.190          H  
ATOM    792 2HB  LEU A  54      12.355  -0.069 -17.904  1.00  4.190          H  
ATOM    793  HG  LEU A  54      14.444   0.648 -16.721  1.00  4.190          H  
ATOM    794 1HD1 LEU A  54      16.592   0.484 -17.872  1.00  4.190          H  
ATOM    795 2HD1 LEU A  54      15.955  -1.126 -17.496  1.00  4.190          H  
ATOM    796 3HD1 LEU A  54      15.833  -0.489 -19.152  1.00  4.190          H  
ATOM    797 1HD2 LEU A  54      14.999   2.400 -18.345  1.00  4.190          H  
ATOM    798 2HD2 LEU A  54      14.206   1.453 -19.633  1.00  4.190          H  
ATOM    799 3HD2 LEU A  54      13.243   2.100 -18.279  1.00  4.190          H  
ATOM    800  N   TYR A  55      12.355  -0.968 -15.239  1.00  1.740          N  
ATOM    801  CA  TYR A  55      12.461  -0.577 -13.853  1.00  1.740          C  
ATOM    802  C   TYR A  55      12.533  -1.752 -12.918  1.00  1.520          C  
ATOM    803  O   TYR A  55      13.190  -1.669 -11.873  1.00  1.620          O  
ATOM    804  CB  TYR A  55      11.401   0.422 -13.499  1.00  2.440          C  
ATOM    805  CG  TYR A  55      11.905   1.758 -13.873  1.00  2.440          C  
ATOM    806  CD1 TYR A  55      11.699   2.286 -15.126  1.00  2.440          C  
ATOM    807  CD2 TYR A  55      12.631   2.453 -12.932  1.00  2.440          C  
ATOM    808  CE1 TYR A  55      12.243   3.499 -15.428  1.00  2.440          C  
ATOM    809  CE2 TYR A  55      13.169   3.665 -13.232  1.00  2.440          C  
ATOM    810  CZ  TYR A  55      12.990   4.192 -14.473  1.00  2.440          C  
ATOM    811  OH  TYR A  55      13.561   5.407 -14.775  1.00  2.440          O  
ATOM    812  H   TYR A  55      11.504  -0.804 -15.798  1.00  2.090          H  
ATOM    813  HA  TYR A  55      13.399  -0.046 -13.747  1.00  2.090          H  
ATOM    814 1HB  TYR A  55      10.488   0.206 -14.057  1.00  2.920          H  
ATOM    815 2HB  TYR A  55      11.185   0.397 -12.428  1.00  2.920          H  
ATOM    816  HD1 TYR A  55      11.124   1.737 -15.879  1.00  2.920          H  
ATOM    817  HD2 TYR A  55      12.786   2.018 -11.954  1.00  2.920          H  
ATOM    818  HE1 TYR A  55      12.095   3.900 -16.414  1.00  2.920          H  
ATOM    819  HE2 TYR A  55      13.753   4.204 -12.486  1.00  2.920          H  
ATOM    820  HH  TYR A  55      13.321   5.655 -15.670  1.00  2.920          H  
ATOM    821  N   THR A  56      11.911  -2.867 -13.290  1.00  1.860          N  
ATOM    822  CA  THR A  56      12.004  -4.047 -12.457  1.00  2.550          C  
ATOM    823  C   THR A  56      13.478  -4.452 -12.359  1.00  2.780          C  
ATOM    824  O   THR A  56      13.980  -4.722 -11.264  1.00  3.180          O  
ATOM    825  CB  THR A  56      11.155  -5.202 -13.029  1.00  3.290          C  
ATOM    826  OG1 THR A  56       9.769  -4.807 -13.059  1.00  3.290          O  
ATOM    827  CG2 THR A  56      11.302  -6.446 -12.159  1.00  3.290          C  
ATOM    828  H   THR A  56      11.324  -2.882 -14.126  1.00  2.230          H  
ATOM    829  HA  THR A  56      11.641  -3.803 -11.459  1.00  3.060          H  
ATOM    830  HB  THR A  56      11.480  -5.428 -14.040  1.00  3.950          H  
ATOM    831  HG1 THR A  56       9.642  -4.110 -13.744  1.00  3.950          H  
ATOM    832 1HG2 THR A  56      10.692  -7.245 -12.574  1.00  3.950          H  
ATOM    833 2HG2 THR A  56      12.343  -6.766 -12.134  1.00  3.950          H  
ATOM    834 3HG2 THR A  56      10.969  -6.220 -11.148  1.00  3.950          H  
ATOM    835  N   ARG A  57      14.178  -4.475 -13.510  1.00  2.880          N  
ATOM    836  CA  ARG A  57      15.599  -4.820 -13.548  1.00  3.630          C  
ATOM    837  C   ARG A  57      16.481  -3.801 -12.814  1.00  3.670          C  
ATOM    838  O   ARG A  57      17.418  -4.187 -12.109  1.00  4.340          O  
ATOM    839  CB  ARG A  57      16.114  -4.923 -14.978  1.00  4.780          C  
ATOM    840  CG  ARG A  57      15.592  -6.104 -15.779  1.00  4.780          C  
ATOM    841  CD  ARG A  57      16.391  -6.340 -17.025  1.00  4.780          C  
ATOM    842  NE  ARG A  57      16.424  -5.180 -17.934  1.00  4.780          N  
ATOM    843  CZ  ARG A  57      15.510  -4.872 -18.883  1.00  4.780          C  
ATOM    844  NH1 ARG A  57      14.436  -5.605 -19.062  1.00  4.780          N  
ATOM    845  NH2 ARG A  57      15.718  -3.814 -19.650  1.00  4.780          N  
ATOM    846  H   ARG A  57      13.678  -4.281 -14.384  1.00  3.460          H  
ATOM    847  HA  ARG A  57      15.723  -5.787 -13.067  1.00  4.360          H  
ATOM    848 1HB  ARG A  57      15.828  -4.019 -15.521  1.00  5.740          H  
ATOM    849 2HB  ARG A  57      17.200  -4.971 -14.972  1.00  5.740          H  
ATOM    850 1HG  ARG A  57      15.642  -7.002 -15.164  1.00  5.740          H  
ATOM    851 2HG  ARG A  57      14.563  -5.921 -16.060  1.00  5.740          H  
ATOM    852 1HD  ARG A  57      17.418  -6.568 -16.739  1.00  5.740          H  
ATOM    853 2HD  ARG A  57      15.981  -7.192 -17.562  1.00  5.740          H  
ATOM    854  HE  ARG A  57      17.229  -4.574 -17.863  1.00  5.740          H  
ATOM    855 1HH1 ARG A  57      14.271  -6.416 -18.487  1.00  5.740          H  
ATOM    856 2HH1 ARG A  57      13.777  -5.353 -19.790  1.00  5.740          H  
ATOM    857 1HH2 ARG A  57      16.561  -3.269 -19.529  1.00  5.740          H  
ATOM    858 2HH2 ARG A  57      15.050  -3.564 -20.369  1.00  5.740          H  
ATOM    859  N   LEU A  58      16.186  -2.501 -12.985  1.00  3.150          N  
ATOM    860  CA  LEU A  58      16.945  -1.434 -12.330  1.00  3.470          C  
ATOM    861  C   LEU A  58      16.757  -1.482 -10.817  1.00  3.330          C  
ATOM    862  O   LEU A  58      17.681  -1.181 -10.056  1.00  3.760          O  
ATOM    863  CB  LEU A  58      16.489  -0.047 -12.826  1.00  4.730          C  
ATOM    864  CG  LEU A  58      16.802   0.342 -14.307  1.00  4.730          C  
ATOM    865  CD1 LEU A  58      16.070   1.648 -14.632  1.00  4.730          C  
ATOM    866  CD2 LEU A  58      18.296   0.507 -14.515  1.00  4.730          C  
ATOM    867  H   LEU A  58      15.429  -2.249 -13.625  1.00  3.780          H  
ATOM    868  HA  LEU A  58      17.998  -1.579 -12.540  1.00  4.160          H  
ATOM    869 1HB  LEU A  58      15.421   0.018 -12.687  1.00  5.680          H  
ATOM    870 2HB  LEU A  58      16.953   0.704 -12.189  1.00  5.680          H  
ATOM    871  HG  LEU A  58      16.443  -0.427 -14.970  1.00  5.680          H  
ATOM    872 1HD1 LEU A  58      16.267   1.929 -15.663  1.00  5.680          H  
ATOM    873 2HD1 LEU A  58      15.006   1.510 -14.500  1.00  5.680          H  
ATOM    874 3HD1 LEU A  58      16.415   2.439 -13.972  1.00  5.680          H  
ATOM    875 1HD2 LEU A  58      18.481   0.783 -15.552  1.00  5.680          H  
ATOM    876 2HD2 LEU A  58      18.673   1.290 -13.856  1.00  5.680          H  
ATOM    877 3HD2 LEU A  58      18.811  -0.423 -14.300  1.00  5.680          H  
ATOM    878  N   GLY A  59      15.551  -1.854 -10.383  1.00  2.940          N  
ATOM    879  CA  GLY A  59      15.214  -1.927  -8.973  1.00  3.090          C  
ATOM    880  C   GLY A  59      14.425  -0.714  -8.493  1.00  2.960          C  
ATOM    881  O   GLY A  59      14.511  -0.346  -7.325  1.00  3.440          O  
ATOM    882  H   GLY A  59      14.821  -2.062 -11.062  1.00  3.530          H  
ATOM    883 1HA  GLY A  59      14.625  -2.830  -8.804  1.00  3.710          H  
ATOM    884 2HA  GLY A  59      16.124  -2.027  -8.387  1.00  3.710          H  
ATOM    885  N   GLY A  60      13.727  -0.032  -9.397  1.00  2.670          N  
ATOM    886  CA  GLY A  60      12.935   1.135  -9.000  1.00  2.910          C  
ATOM    887  C   GLY A  60      11.459   0.777  -8.897  1.00  2.480          C  
ATOM    888  O   GLY A  60      11.077  -0.392  -9.013  1.00  2.550          O  
ATOM    889  H   GLY A  60      13.671  -0.400 -10.349  1.00  3.200          H  
ATOM    890 1HA  GLY A  60      13.286   1.516  -8.042  1.00  3.490          H  
ATOM    891 2HA  GLY A  60      13.069   1.940  -9.718  1.00  3.490          H  
ATOM    892  N   MET A  61      10.614   1.784  -8.705  1.00  2.380          N  
ATOM    893  CA  MET A  61       9.184   1.534  -8.600  1.00  2.270          C  
ATOM    894  C   MET A  61       8.486   2.293  -9.722  1.00  1.900          C  
ATOM    895  O   MET A  61       8.861   3.435 -10.002  1.00  2.070          O  
ATOM    896  CB  MET A  61       8.678   2.061  -7.276  1.00  3.220          C  
ATOM    897  CG  MET A  61       9.454   1.608  -6.028  1.00  3.220          C  
ATOM    898  SD  MET A  61       9.342  -0.142  -5.645  1.00  3.220          S  
ATOM    899  CE  MET A  61       7.662  -0.293  -5.040  1.00  3.220          C  
ATOM    900  H   MET A  61      10.980   2.734  -8.576  1.00  2.860          H  
ATOM    901  HA  MET A  61       8.979   0.470  -8.712  1.00  2.720          H  
ATOM    902 1HB  MET A  61       8.685   3.121  -7.319  1.00  3.870          H  
ATOM    903 2HB  MET A  61       7.667   1.756  -7.155  1.00  3.870          H  
ATOM    904 1HG  MET A  61      10.505   1.871  -6.154  1.00  3.870          H  
ATOM    905 2HG  MET A  61       9.083   2.165  -5.168  1.00  3.870          H  
ATOM    906 1HE  MET A  61       7.470  -1.330  -4.758  1.00  3.870          H  
ATOM    907 2HE  MET A  61       7.526   0.348  -4.168  1.00  3.870          H  
ATOM    908 3HE  MET A  61       6.970  -0.008  -5.807  1.00  3.870          H  
ATOM    909  N   VAL A  62       7.474   1.688 -10.353  1.00  1.900          N  
ATOM    910  CA  VAL A  62       6.732   2.392 -11.403  1.00  1.820          C  
ATOM    911  C   VAL A  62       5.225   2.310 -11.209  1.00  1.830          C  
ATOM    912  O   VAL A  62       4.670   1.241 -10.956  1.00  2.440          O  
ATOM    913  CB  VAL A  62       7.123   1.930 -12.823  1.00  2.580          C  
ATOM    914  CG1 VAL A  62       6.294   2.690 -13.892  1.00  2.580          C  
ATOM    915  CG2 VAL A  62       8.565   2.222 -13.061  1.00  2.580          C  
ATOM    916  H   VAL A  62       7.212   0.745 -10.090  1.00  2.280          H  
ATOM    917  HA  VAL A  62       7.007   3.437 -11.345  1.00  2.180          H  
ATOM    918  HB  VAL A  62       6.936   0.867 -12.925  1.00  3.100          H  
ATOM    919 1HG1 VAL A  62       6.600   2.363 -14.873  1.00  3.100          H  
ATOM    920 2HG1 VAL A  62       5.233   2.492 -13.770  1.00  3.100          H  
ATOM    921 3HG1 VAL A  62       6.476   3.763 -13.800  1.00  3.100          H  
ATOM    922 1HG2 VAL A  62       8.830   1.903 -14.065  1.00  3.100          H  
ATOM    923 2HG2 VAL A  62       8.736   3.288 -12.963  1.00  3.100          H  
ATOM    924 3HG2 VAL A  62       9.163   1.698 -12.337  1.00  3.100          H  
ATOM    925  N   TRP A  63       4.584   3.456 -11.374  1.00  1.720          N  
ATOM    926  CA  TRP A  63       3.144   3.617 -11.215  1.00  1.950          C  
ATOM    927  C   TRP A  63       2.668   4.706 -12.173  1.00  2.090          C  
ATOM    928  O   TRP A  63       3.425   5.124 -13.053  1.00  2.370          O  
ATOM    929  CB  TRP A  63       2.832   3.981  -9.781  1.00  2.640          C  
ATOM    930  CG  TRP A  63       1.452   3.724  -9.341  1.00  2.640          C  
ATOM    931  CD1 TRP A  63       0.458   4.617  -9.100  1.00  2.640          C  
ATOM    932  CD2 TRP A  63       0.905   2.434  -9.054  1.00  2.640          C  
ATOM    933  NE1 TRP A  63      -0.658   3.974  -8.691  1.00  2.640          N  
ATOM    934  CE2 TRP A  63      -0.407   2.634  -8.649  1.00  2.640          C  
ATOM    935  CE3 TRP A  63       1.419   1.137  -9.106  1.00  2.640          C  
ATOM    936  CZ2 TRP A  63      -1.225   1.588  -8.287  1.00  2.640          C  
ATOM    937  CZ3 TRP A  63       0.605   0.086  -8.743  1.00  2.640          C  
ATOM    938  CH2 TRP A  63      -0.686   0.304  -8.342  1.00  2.640          C  
ATOM    939  H   TRP A  63       5.164   4.280 -11.572  1.00  2.060          H  
ATOM    940  HA  TRP A  63       2.647   2.682 -11.471  1.00  2.340          H  
ATOM    941 1HB  TRP A  63       3.460   3.426  -9.157  1.00  3.170          H  
ATOM    942 2HB  TRP A  63       3.065   4.989  -9.626  1.00  3.170          H  
ATOM    943  HD1 TRP A  63       0.532   5.688  -9.218  1.00  3.170          H  
ATOM    944  HE1 TRP A  63      -1.537   4.419  -8.450  1.00  3.170          H  
ATOM    945  HE3 TRP A  63       2.446   0.956  -9.426  1.00  3.170          H  
ATOM    946  HZ2 TRP A  63      -2.256   1.741  -7.964  1.00  3.170          H  
ATOM    947  HZ3 TRP A  63       1.016  -0.921  -8.782  1.00  3.170          H  
ATOM    948  HH2 TRP A  63      -1.303  -0.546  -8.057  1.00  3.170          H  
ATOM    949  N   ARG A  64       1.376   5.015 -12.169  1.00  2.470          N  
ATOM    950  CA  ARG A  64       0.845   6.064 -13.036  1.00  2.880          C  
ATOM    951  C   ARG A  64       0.039   7.041 -12.167  1.00  2.730          C  
ATOM    952  O   ARG A  64      -0.610   6.622 -11.208  1.00  2.660          O  
ATOM    953  CB  ARG A  64      -0.038   5.475 -14.135  1.00  3.870          C  
ATOM    954  CG  ARG A  64       0.695   4.661 -15.275  1.00  3.870          C  
ATOM    955  CD  ARG A  64       0.926   3.224 -14.895  1.00  3.870          C  
ATOM    956  NE  ARG A  64       1.226   2.347 -16.041  1.00  3.870          N  
ATOM    957  CZ  ARG A  64       2.453   2.085 -16.576  1.00  3.870          C  
ATOM    958  NH1 ARG A  64       3.533   2.672 -16.119  1.00  3.870          N  
ATOM    959  NH2 ARG A  64       2.534   1.212 -17.568  1.00  3.870          N  
ATOM    960  H   ARG A  64       0.761   4.581 -11.489  1.00  2.960          H  
ATOM    961  HA  ARG A  64       1.665   6.611 -13.491  1.00  3.460          H  
ATOM    962 1HB  ARG A  64      -0.782   4.823 -13.685  1.00  4.640          H  
ATOM    963 2HB  ARG A  64      -0.574   6.291 -14.621  1.00  4.640          H  
ATOM    964 1HG  ARG A  64       0.110   4.665 -16.174  1.00  4.640          H  
ATOM    965 2HG  ARG A  64       1.662   5.117 -15.471  1.00  4.640          H  
ATOM    966 1HD  ARG A  64       1.752   3.148 -14.211  1.00  4.640          H  
ATOM    967 2HD  ARG A  64       0.031   2.841 -14.407  1.00  4.640          H  
ATOM    968  HE  ARG A  64       0.437   1.853 -16.441  1.00  4.640          H  
ATOM    969 1HH1 ARG A  64       3.463   3.334 -15.364  1.00  4.640          H  
ATOM    970 2HH1 ARG A  64       4.456   2.469 -16.540  1.00  4.640          H  
ATOM    971 1HH2 ARG A  64       1.697   0.764 -17.909  1.00  4.640          H  
ATOM    972 2HH2 ARG A  64       3.427   0.962 -17.978  1.00  4.640          H  
ATOM    973  N   ALA A  65       0.095   8.339 -12.474  1.00  3.160          N  
ATOM    974  CA  ALA A  65      -0.673   9.331 -11.697  1.00  3.500          C  
ATOM    975  C   ALA A  65      -0.958  10.599 -12.511  1.00  3.760          C  
ATOM    976  O   ALA A  65      -0.126  11.049 -13.295  1.00  4.280          O  
ATOM    977  CB  ALA A  65       0.084   9.693 -10.421  1.00  4.760          C  
ATOM    978  H   ALA A  65       0.652   8.632 -13.288  1.00  3.790          H  
ATOM    979  HA  ALA A  65      -1.630   8.887 -11.429  1.00  4.200          H  
ATOM    980 1HB  ALA A  65      -0.501  10.409  -9.838  1.00  5.720          H  
ATOM    981 2HB  ALA A  65       0.249   8.800  -9.824  1.00  5.720          H  
ATOM    982 3HB  ALA A  65       1.044  10.141 -10.678  1.00  5.720          H  
ATOM    983  N   ASP A  66      -2.103  11.240 -12.260  1.00  3.840          N  
ATOM    984  CA  ASP A  66      -2.426  12.475 -12.980  1.00  4.260          C  
ATOM    985  C   ASP A  66      -1.768  13.693 -12.324  1.00  4.770          C  
ATOM    986  O   ASP A  66      -1.126  13.573 -11.279  1.00  5.260          O  
ATOM    987  CB  ASP A  66      -3.959  12.629 -13.046  1.00  5.800          C  
ATOM    988  CG  ASP A  66      -4.495  13.475 -14.234  1.00  5.800          C  
ATOM    989  OD1 ASP A  66      -3.767  14.315 -14.726  1.00  5.800          O  
ATOM    990  OD2 ASP A  66      -5.616  13.268 -14.620  1.00  5.800          O  
ATOM    991  H   ASP A  66      -2.765  10.861 -11.594  1.00  4.610          H  
ATOM    992  HA  ASP A  66      -2.043  12.390 -13.999  1.00  5.110          H  
ATOM    993 1HB  ASP A  66      -4.411  11.641 -13.108  1.00  6.960          H  
ATOM    994 2HB  ASP A  66      -4.314  13.084 -12.115  1.00  6.960          H  
ATOM    995  N   ALA A  67      -1.981  14.876 -12.907  1.00  5.110          N  
ATOM    996  CA  ALA A  67      -1.430  16.148 -12.420  1.00  6.070          C  
ATOM    997  C   ALA A  67      -2.277  16.788 -11.319  1.00  6.400          C  
ATOM    998  O   ALA A  67      -1.911  17.835 -10.783  1.00  7.000          O  
ATOM    999  CB  ALA A  67      -1.280  17.122 -13.566  1.00  8.110          C  
ATOM   1000  H   ALA A  67      -2.537  14.881 -13.760  1.00  6.130          H  
ATOM   1001  HA  ALA A  67      -0.448  15.949 -12.012  1.00  7.280          H  
ATOM   1002 1HB  ALA A  67      -0.825  18.042 -13.199  1.00  9.740          H  
ATOM   1003 2HB  ALA A  67      -0.644  16.686 -14.332  1.00  9.740          H  
ATOM   1004 3HB  ALA A  67      -2.261  17.337 -13.988  1.00  9.740          H  
ATOM   1005  N   SER A  68      -3.408  16.172 -11.011  1.00  6.360          N  
ATOM   1006  CA  SER A  68      -4.337  16.651  -9.997  1.00  7.010          C  
ATOM   1007  C   SER A  68      -4.569  15.570  -8.948  1.00  7.540          C  
ATOM   1008  O   SER A  68      -4.501  15.832  -7.747  1.00  8.020          O  
ATOM   1009  OXT SER A  68      -4.952  14.456  -9.311  1.00 10.520          O  
ATOM   1010  CB  SER A  68      -5.669  17.049 -10.620  1.00  9.070          C  
ATOM   1011  OG  SER A  68      -5.535  18.140 -11.502  1.00  9.070          O  
ATOM   1012  H   SER A  68      -3.625  15.321 -11.505  1.00  7.630          H  
ATOM   1013  HA  SER A  68      -3.905  17.523  -9.504  1.00  8.410          H  
ATOM   1014 1HB  SER A  68      -6.083  16.194 -11.157  1.00 10.890          H  
ATOM   1015 2HB  SER A  68      -6.371  17.306  -9.828  1.00 10.890          H  
ATOM   1016  HG  SER A  68      -6.419  18.332 -11.813  1.00 10.890          H  
TER    1017
ENDMDL

REMARK ID 702558 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      -0.171   0.417   1.517  1.00  7.170          N  
ATOM      2  CA  SER A   1       1.239   0.348   1.171  1.00  6.700          C  
ATOM      3  C   SER A   1       1.830   1.708   0.781  1.00  5.930          C  
ATOM      4  O   SER A   1       2.950   1.782   0.255  1.00  5.880          O  
ATOM      5  CB  SER A   1       1.418  -0.625   0.028  1.00  9.570          C  
ATOM      6  OG  SER A   1       0.713  -0.191  -1.103  1.00  9.570          O  
ATOM      7 1H   SER A   1      -0.523  -0.517   1.674  1.00  8.600          H  
ATOM      8 2H   SER A   1      -0.298   0.967   2.352  1.00  8.600          H  
ATOM      9 3H   SER A   1      -0.656   0.843   0.739  1.00  8.600          H  
ATOM     10  HA  SER A   1       1.783  -0.026   2.039  1.00  8.040          H  
ATOM     11 1HB  SER A   1       2.479  -0.704  -0.207  1.00 11.480          H  
ATOM     12 2HB  SER A   1       1.074  -1.617   0.321  1.00 11.480          H  
ATOM     13  HG  SER A   1      -0.168  -0.642  -1.063  1.00 11.480          H  
ATOM     14  N   PHE A   2       1.140   2.811   1.101  1.00  5.540          N  
ATOM     15  CA  PHE A   2       1.649   4.114   0.671  1.00  4.970          C  
ATOM     16  C   PHE A   2       3.054   4.462   1.095  1.00  4.400          C  
ATOM     17  O   PHE A   2       3.857   4.925   0.277  1.00  4.290          O  
ATOM     18  CB  PHE A   2       0.738   5.247   1.120  1.00  7.190          C  
ATOM     19  CG  PHE A   2      -0.357   5.493   0.184  1.00  7.190          C  
ATOM     20  CD1 PHE A   2      -1.680   5.246   0.474  1.00  7.190          C  
ATOM     21  CD2 PHE A   2      -0.038   5.991  -1.035  1.00  7.190          C  
ATOM     22  CE1 PHE A   2      -2.640   5.518  -0.471  1.00  7.190          C  
ATOM     23  CE2 PHE A   2      -0.965   6.234  -1.951  1.00  7.190          C  
ATOM     24  CZ  PHE A   2      -2.255   6.017  -1.701  1.00  7.190          C  
ATOM     25  H   PHE A   2       0.249   2.766   1.571  1.00  6.650          H  
ATOM     26  HA  PHE A   2       1.633   4.110  -0.398  1.00  5.960          H  
ATOM     27 1HB  PHE A   2       0.319   5.036   2.099  1.00  8.620          H  
ATOM     28 2HB  PHE A   2       1.323   6.157   1.202  1.00  8.620          H  
ATOM     29  HD1 PHE A   2      -1.967   4.853   1.450  1.00  8.620          H  
ATOM     30  HD2 PHE A   2       1.009   6.194  -1.271  1.00  8.620          H  
ATOM     31  HE1 PHE A   2      -3.691   5.336  -0.237  1.00  8.620          H  
ATOM     32  HE2 PHE A   2      -0.654   6.608  -2.895  1.00  8.620          H  
ATOM     33  HZ  PHE A   2      -2.969   6.248  -2.474  1.00  8.620          H  
ATOM     34  N   LEU A   3       3.401   4.213   2.343  1.00  4.470          N  
ATOM     35  CA  LEU A   3       4.725   4.624   2.727  1.00  4.470          C  
ATOM     36  C   LEU A   3       5.732   3.516   2.553  1.00  4.560          C  
ATOM     37  O   LEU A   3       6.906   3.686   2.886  1.00  4.440          O  
ATOM     38  CB  LEU A   3       4.752   5.205   4.140  1.00  6.260          C  
ATOM     39  CG  LEU A   3       3.866   6.507   4.368  1.00  6.260          C  
ATOM     40  CD1 LEU A   3       4.018   6.964   5.812  1.00  6.260          C  
ATOM     41  CD2 LEU A   3       4.239   7.638   3.364  1.00  6.260          C  
ATOM     42  H   LEU A   3       2.765   3.785   3.002  1.00  5.360          H  
ATOM     43  HA  LEU A   3       5.029   5.405   2.060  1.00  5.360          H  
ATOM     44 1HB  LEU A   3       4.405   4.439   4.830  1.00  7.510          H  
ATOM     45 2HB  LEU A   3       5.775   5.441   4.390  1.00  7.510          H  
ATOM     46  HG  LEU A   3       2.819   6.254   4.219  1.00  7.510          H  
ATOM     47 1HD1 LEU A   3       3.393   7.840   5.989  1.00  7.510          H  
ATOM     48 2HD1 LEU A   3       3.717   6.165   6.486  1.00  7.510          H  
ATOM     49 3HD1 LEU A   3       5.051   7.226   6.013  1.00  7.510          H  
ATOM     50 1HD2 LEU A   3       3.624   8.497   3.549  1.00  7.510          H  
ATOM     51 2HD2 LEU A   3       5.239   7.940   3.450  1.00  7.510          H  
ATOM     52 3HD2 LEU A   3       4.065   7.297   2.361  1.00  7.510          H  
ATOM     53  N   ASP A   4       5.291   2.383   2.005  1.00  5.040          N  
ATOM     54  CA  ASP A   4       6.222   1.309   1.770  1.00  5.400          C  
ATOM     55  C   ASP A   4       6.956   1.722   0.512  1.00  5.100          C  
ATOM     56  O   ASP A   4       8.184   1.669   0.448  1.00  5.190          O  
ATOM     57  CB  ASP A   4       5.496  -0.018   1.548  1.00  7.420          C  
ATOM     58  CG  ASP A   4       4.771  -0.548   2.786  1.00  7.420          C  
ATOM     59  OD1 ASP A   4       5.075  -0.161   3.889  1.00  7.420          O  
ATOM     60  OD2 ASP A   4       3.886  -1.345   2.597  1.00  7.420          O  
ATOM     61  H   ASP A   4       4.325   2.283   1.705  1.00  6.050          H  
ATOM     62  HA  ASP A   4       6.922   1.224   2.599  1.00  6.480          H  
ATOM     63 1HB  ASP A   4       4.774   0.094   0.743  1.00  8.900          H  
ATOM     64 2HB  ASP A   4       6.220  -0.766   1.228  1.00  8.900          H  
ATOM     65  N   GLN A   5       6.201   2.246  -0.467  1.00  5.010          N  
ATOM     66  CA  GLN A   5       6.844   2.723  -1.690  1.00  5.100          C  
ATOM     67  C   GLN A   5       7.662   3.981  -1.383  1.00  4.550          C  
ATOM     68  O   GLN A   5       8.780   4.140  -1.873  1.00  4.850          O  
ATOM     69  CB  GLN A   5       5.834   2.986  -2.802  1.00  7.100          C  
ATOM     70  CG  GLN A   5       5.171   1.699  -3.330  1.00  7.100          C  
ATOM     71  CD  GLN A   5       4.101   1.898  -4.422  1.00  7.100          C  
ATOM     72  OE1 GLN A   5       4.289   2.616  -5.431  1.00  7.100          O  
ATOM     73  NE2 GLN A   5       2.968   1.239  -4.206  1.00  7.100          N  
ATOM     74  H   GLN A   5       5.181   2.247  -0.348  1.00  6.010          H  
ATOM     75  HA  GLN A   5       7.529   1.953  -2.039  1.00  6.120          H  
ATOM     76 1HB  GLN A   5       5.100   3.663  -2.435  1.00  8.520          H  
ATOM     77 2HB  GLN A   5       6.334   3.474  -3.636  1.00  8.520          H  
ATOM     78 1HG  GLN A   5       5.944   1.056  -3.726  1.00  8.520          H  
ATOM     79 2HG  GLN A   5       4.687   1.209  -2.482  1.00  8.520          H  
ATOM     80 1HE2 GLN A   5       2.196   1.291  -4.849  1.00  8.520          H  
ATOM     81 2HE2 GLN A   5       2.866   0.681  -3.379  1.00  8.520          H  
ATOM     82  N   VAL A   6       7.158   4.853  -0.504  1.00  4.000          N  
ATOM     83  CA  VAL A   6       7.903   6.071  -0.202  1.00  3.790          C  
ATOM     84  C   VAL A   6       9.270   5.717   0.397  1.00  3.980          C  
ATOM     85  O   VAL A   6      10.286   6.276  -0.028  1.00  4.130          O  
ATOM     86  CB  VAL A   6       7.110   7.025   0.721  1.00  5.390          C  
ATOM     87  CG1 VAL A   6       7.947   8.167   1.146  1.00  5.390          C  
ATOM     88  CG2 VAL A   6       5.895   7.578  -0.032  1.00  5.390          C  
ATOM     89  H   VAL A   6       6.225   4.701  -0.114  1.00  4.800          H  
ATOM     90  HA  VAL A   6       8.074   6.602  -1.117  1.00  4.550          H  
ATOM     91  HB  VAL A   6       6.822   6.497   1.608  1.00  6.470          H  
ATOM     92 1HG1 VAL A   6       7.372   8.829   1.793  1.00  6.470          H  
ATOM     93 2HG1 VAL A   6       8.833   7.828   1.678  1.00  6.470          H  
ATOM     94 3HG1 VAL A   6       8.238   8.695   0.268  1.00  6.470          H  
ATOM     95 1HG2 VAL A   6       5.343   8.253   0.611  1.00  6.470          H  
ATOM     96 2HG2 VAL A   6       6.234   8.118  -0.893  1.00  6.470          H  
ATOM     97 3HG2 VAL A   6       5.252   6.775  -0.349  1.00  6.470          H  
ATOM     98  N   SER A   7       9.309   4.731   1.308  1.00  4.370          N  
ATOM     99  CA  SER A   7      10.535   4.306   2.000  1.00  5.020          C  
ATOM    100  C   SER A   7      11.646   3.817   1.062  1.00  5.170          C  
ATOM    101  O   SER A   7      12.791   3.660   1.495  1.00  5.760          O  
ATOM    102  CB  SER A   7      10.265   3.163   2.967  1.00  6.770          C  
ATOM    103  OG  SER A   7      10.092   1.932   2.292  1.00  6.770          O  
ATOM    104  H   SER A   7       8.430   4.308   1.625  1.00  5.240          H  
ATOM    105  HA  SER A   7      10.919   5.156   2.553  1.00  6.020          H  
ATOM    106 1HB  SER A   7      11.094   3.083   3.665  1.00  8.120          H  
ATOM    107 2HB  SER A   7       9.373   3.388   3.547  1.00  8.120          H  
ATOM    108  HG  SER A   7       9.295   1.990   1.730  1.00  8.120          H  
ATOM    109  N   ARG A   8      11.319   3.525  -0.206  1.00  4.910          N  
ATOM    110  CA  ARG A   8      12.299   3.052  -1.174  1.00  5.290          C  
ATOM    111  C   ARG A   8      13.409   4.063  -1.426  1.00  5.180          C  
ATOM    112  O   ARG A   8      14.531   3.685  -1.768  1.00  5.670          O  
ATOM    113  CB  ARG A   8      11.645   2.763  -2.513  1.00  7.250          C  
ATOM    114  CG  ARG A   8      10.748   1.547  -2.570  1.00  7.250          C  
ATOM    115  CD  ARG A   8      10.074   1.465  -3.887  1.00  7.250          C  
ATOM    116  NE  ARG A   8       9.221   0.296  -3.999  1.00  7.250          N  
ATOM    117  CZ  ARG A   8       8.395   0.042  -5.035  1.00  7.250          C  
ATOM    118  NH1 ARG A   8       8.307   0.889  -6.043  1.00  7.250          N  
ATOM    119  NH2 ARG A   8       7.672  -1.065  -5.038  1.00  7.250          N  
ATOM    120  H   ARG A   8      10.365   3.699  -0.535  1.00  5.890          H  
ATOM    121  HA  ARG A   8      12.741   2.134  -0.787  1.00  6.350          H  
ATOM    122 1HB  ARG A   8      11.052   3.627  -2.808  1.00  8.700          H  
ATOM    123 2HB  ARG A   8      12.423   2.637  -3.266  1.00  8.700          H  
ATOM    124 1HG  ARG A   8      11.343   0.645  -2.427  1.00  8.700          H  
ATOM    125 2HG  ARG A   8       9.991   1.615  -1.785  1.00  8.700          H  
ATOM    126 1HD  ARG A   8       9.451   2.357  -4.006  1.00  8.700          H  
ATOM    127 2HD  ARG A   8      10.821   1.428  -4.677  1.00  8.700          H  
ATOM    128  HE  ARG A   8       9.256  -0.382  -3.247  1.00  8.700          H  
ATOM    129 1HH1 ARG A   8       8.857   1.735  -6.047  1.00  8.700          H  
ATOM    130 2HH1 ARG A   8       7.689   0.693  -6.818  1.00  8.700          H  
ATOM    131 1HH2 ARG A   8       7.741  -1.718  -4.268  1.00  8.700          H  
ATOM    132 2HH2 ARG A   8       7.052  -1.263  -5.809  1.00  8.700          H  
ATOM    133  N   ILE A   9      13.086   5.352  -1.320  1.00  4.770          N  
ATOM    134  CA  ILE A   9      14.050   6.394  -1.592  1.00  4.920          C  
ATOM    135  C   ILE A   9      14.478   7.093  -0.283  1.00  5.310          C  
ATOM    136  O   ILE A   9      13.619   7.552   0.465  1.00  5.350          O  
ATOM    137  CB  ILE A   9      13.437   7.399  -2.572  1.00  6.830          C  
ATOM    138  CG1 ILE A   9      12.952   6.686  -3.898  1.00  6.830          C  
ATOM    139  CG2 ILE A   9      14.366   8.554  -2.836  1.00  6.830          C  
ATOM    140  CD1 ILE A   9      14.013   5.945  -4.701  1.00  6.830          C  
ATOM    141  H   ILE A   9      12.137   5.625  -1.031  1.00  5.720          H  
ATOM    142  HA  ILE A   9      14.891   5.951  -2.087  1.00  5.900          H  
ATOM    143  HB  ILE A   9      12.562   7.764  -2.124  1.00  8.190          H  
ATOM    144 1HG1 ILE A   9      12.170   5.977  -3.635  1.00  8.190          H  
ATOM    145 2HG1 ILE A   9      12.520   7.444  -4.548  1.00  8.190          H  
ATOM    146 1HG2 ILE A   9      13.885   9.274  -3.498  1.00  8.190          H  
ATOM    147 2HG2 ILE A   9      14.603   9.044  -1.893  1.00  8.190          H  
ATOM    148 3HG2 ILE A   9      15.287   8.201  -3.299  1.00  8.190          H  
ATOM    149 1HD1 ILE A   9      13.550   5.510  -5.584  1.00  8.190          H  
ATOM    150 2HD1 ILE A   9      14.797   6.634  -5.013  1.00  8.190          H  
ATOM    151 3HD1 ILE A   9      14.452   5.145  -4.110  1.00  8.190          H  
ATOM    152  N   PRO A  10      15.786   7.182   0.033  1.00  5.870          N  
ATOM    153  CA  PRO A  10      16.330   7.821   1.226  1.00  6.520          C  
ATOM    154  C   PRO A  10      15.975   9.297   1.343  1.00  6.620          C  
ATOM    155  O   PRO A  10      15.915  10.009   0.332  1.00  6.390          O  
ATOM    156  CB  PRO A  10      17.845   7.683   1.023  1.00  9.780          C  
ATOM    157  CG  PRO A  10      18.019   6.496   0.121  1.00  9.780          C  
ATOM    158  CD  PRO A  10      16.822   6.519  -0.804  1.00  9.780          C  
ATOM    159  HA  PRO A  10      15.994   7.269   2.116  1.00  7.820          H  
ATOM    160 1HB  PRO A  10      18.247   8.618   0.595  1.00 11.740          H  
ATOM    161 2HB  PRO A  10      18.338   7.549   1.999  1.00 11.740          H  
ATOM    162 1HG  PRO A  10      18.973   6.586  -0.427  1.00 11.740          H  
ATOM    163 2HG  PRO A  10      18.080   5.570   0.711  1.00 11.740          H  
ATOM    164 1HD  PRO A  10      17.027   7.094  -1.728  1.00 11.740          H  
ATOM    165 2HD  PRO A  10      16.577   5.458  -0.996  1.00 11.740          H  
ATOM    166  N   SER A  11      15.808   9.757   2.582  1.00  7.230          N  
ATOM    167  CA  SER A  11      15.514  11.154   2.838  1.00  7.600          C  
ATOM    168  C   SER A  11      16.647  11.983   2.247  1.00  7.900          C  
ATOM    169  O   SER A  11      17.820  11.622   2.363  1.00  8.330          O  
ATOM    170  CB  SER A  11      15.436  11.410   4.344  1.00 10.490          C  
ATOM    171  OG  SER A  11      14.376  10.697   4.976  1.00 10.490          O  
ATOM    172  H   SER A  11      15.864   9.123   3.366  1.00  8.680          H  
ATOM    173  HA  SER A  11      14.573  11.424   2.355  1.00  9.120          H  
ATOM    174 1HB  SER A  11      16.383  11.119   4.796  1.00 12.590          H  
ATOM    175 2HB  SER A  11      15.312  12.478   4.520  1.00 12.590          H  
ATOM    176  HG  SER A  11      14.583  10.745   5.919  1.00 12.590          H  
ATOM    177  N   GLY A  12      16.299  13.100   1.625  1.00  7.920          N  
ATOM    178  CA  GLY A  12      17.272  14.004   1.019  1.00  8.360          C  
ATOM    179  C   GLY A  12      17.521  13.715  -0.466  1.00  7.900          C  
ATOM    180  O   GLY A  12      18.096  14.545  -1.181  1.00  8.070          O  
ATOM    181  H   GLY A  12      15.319  13.338   1.579  1.00  9.500          H  
ATOM    182 1HA  GLY A  12      16.922  15.031   1.133  1.00 10.030          H  
ATOM    183 2HA  GLY A  12      18.212  13.932   1.563  1.00 10.030          H  
ATOM    184  N   ASP A  13      17.057  12.573  -0.980  1.00  7.540          N  
ATOM    185  CA  ASP A  13      17.295  12.282  -2.391  1.00  7.380          C  
ATOM    186  C   ASP A  13      16.233  12.996  -3.226  1.00  7.270          C  
ATOM    187  O   ASP A  13      15.208  12.432  -3.616  1.00  7.290          O  
ATOM    188  CB  ASP A  13      17.308  10.774  -2.642  1.00 10.400          C  
ATOM    189  CG  ASP A  13      17.789  10.382  -4.055  1.00 10.400          C  
ATOM    190  OD1 ASP A  13      18.166  11.259  -4.793  1.00 10.400          O  
ATOM    191  OD2 ASP A  13      17.830   9.202  -4.363  1.00 10.400          O  
ATOM    192  H   ASP A  13      16.585  11.867  -0.399  1.00  9.050          H  
ATOM    193  HA  ASP A  13      18.271  12.677  -2.673  1.00  8.860          H  
ATOM    194 1HB  ASP A  13      17.946  10.289  -1.899  1.00 12.480          H  
ATOM    195 2HB  ASP A  13      16.320  10.405  -2.489  1.00 12.480          H  
ATOM    196  N   LYS A  14      16.468  14.283  -3.422  1.00  7.400          N  
ATOM    197  CA  LYS A  14      15.535  15.190  -4.073  1.00  7.610          C  
ATOM    198  C   LYS A  14      15.164  14.774  -5.499  1.00  7.100          C  
ATOM    199  O   LYS A  14      16.025  14.384  -6.292  1.00  7.380          O  
ATOM    200  CB  LYS A  14      16.085  16.608  -4.033  1.00 10.570          C  
ATOM    201  CG  LYS A  14      16.148  17.166  -2.614  1.00 10.570          C  
ATOM    202  CD  LYS A  14      16.628  18.605  -2.570  1.00 10.570          C  
ATOM    203  CE  LYS A  14      16.686  19.115  -1.129  1.00 10.570          C  
ATOM    204  NZ  LYS A  14      17.202  20.514  -1.048  1.00 10.570          N  
ATOM    205  H   LYS A  14      17.342  14.633  -3.027  1.00  8.880          H  
ATOM    206  HA  LYS A  14      14.625  15.185  -3.492  1.00  9.130          H  
ATOM    207 1HB  LYS A  14      17.085  16.629  -4.461  1.00 12.680          H  
ATOM    208 2HB  LYS A  14      15.448  17.260  -4.630  1.00 12.680          H  
ATOM    209 1HG  LYS A  14      15.176  17.075  -2.151  1.00 12.680          H  
ATOM    210 2HG  LYS A  14      16.839  16.565  -2.037  1.00 12.680          H  
ATOM    211 1HD  LYS A  14      17.623  18.670  -3.012  1.00 12.680          H  
ATOM    212 2HD  LYS A  14      15.949  19.235  -3.144  1.00 12.680          H  
ATOM    213 1HE  LYS A  14      15.684  19.081  -0.701  1.00 12.680          H  
ATOM    214 2HE  LYS A  14      17.340  18.463  -0.549  1.00 12.680          H  
ATOM    215 1HZ  LYS A  14      17.224  20.810  -0.081  1.00 12.680          H  
ATOM    216 2HZ  LYS A  14      18.136  20.554  -1.431  1.00 12.680          H  
ATOM    217 3HZ  LYS A  14      16.600  21.131  -1.570  1.00 12.680          H  
ATOM    218  N   GLY A  15      13.866  14.877  -5.806  1.00  6.620          N  
ATOM    219  CA  GLY A  15      13.271  14.523  -7.093  1.00  6.370          C  
ATOM    220  C   GLY A  15      11.953  13.791  -6.836  1.00  5.700          C  
ATOM    221  O   GLY A  15      11.554  13.609  -5.679  1.00  5.460          O  
ATOM    222  H   GLY A  15      13.251  15.238  -5.076  1.00  7.940          H  
ATOM    223 1HA  GLY A  15      13.093  15.422  -7.683  1.00  7.640          H  
ATOM    224 2HA  GLY A  15      13.952  13.883  -7.653  1.00  7.640          H  
ATOM    225  N   PHE A  16      11.239  13.374  -7.885  1.00  5.640          N  
ATOM    226  CA  PHE A  16       9.982  12.689  -7.595  1.00  5.170          C  
ATOM    227  C   PHE A  16       9.697  11.601  -8.614  1.00  4.910          C  
ATOM    228  O   PHE A  16      10.271  11.571  -9.709  1.00  5.310          O  
ATOM    229  CB  PHE A  16       8.811  13.685  -7.522  1.00  7.430          C  
ATOM    230  CG  PHE A  16       8.404  14.309  -8.788  1.00  7.430          C  
ATOM    231  CD1 PHE A  16       7.374  13.733  -9.530  1.00  7.430          C  
ATOM    232  CD2 PHE A  16       9.011  15.452  -9.258  1.00  7.430          C  
ATOM    233  CE1 PHE A  16       6.966  14.292 -10.712  1.00  7.430          C  
ATOM    234  CE2 PHE A  16       8.603  16.015 -10.447  1.00  7.430          C  
ATOM    235  CZ  PHE A  16       7.578  15.434 -11.174  1.00  7.430          C  
ATOM    236  H   PHE A  16      11.552  13.513  -8.838  1.00  6.770          H  
ATOM    237  HA  PHE A  16      10.064  12.197  -6.626  1.00  6.200          H  
ATOM    238 1HB  PHE A  16       7.945  13.189  -7.126  1.00  8.910          H  
ATOM    239 2HB  PHE A  16       9.065  14.481  -6.824  1.00  8.910          H  
ATOM    240  HD1 PHE A  16       6.889  12.823  -9.161  1.00  8.910          H  
ATOM    241  HD2 PHE A  16       9.813  15.912  -8.681  1.00  8.910          H  
ATOM    242  HE1 PHE A  16       6.158  13.832 -11.282  1.00  8.910          H  
ATOM    243  HE2 PHE A  16       9.084  16.923 -10.812  1.00  8.910          H  
ATOM    244  HZ  PHE A  16       7.255  15.883 -12.111  1.00  8.910          H  
ATOM    245  N   VAL A  17       8.845  10.673  -8.197  1.00  4.530          N  
ATOM    246  CA  VAL A  17       8.411   9.517  -8.966  1.00  4.560          C  
ATOM    247  C   VAL A  17       6.898   9.273  -8.883  1.00  4.590          C  
ATOM    248  O   VAL A  17       6.223   9.809  -8.000  1.00  4.430          O  
ATOM    249  CB  VAL A  17       9.182   8.274  -8.476  1.00  6.370          C  
ATOM    250  CG1 VAL A  17      10.690   8.417  -8.704  1.00  6.370          C  
ATOM    251  CG2 VAL A  17       8.941   8.123  -7.004  1.00  6.370          C  
ATOM    252  H   VAL A  17       8.431  10.819  -7.271  1.00  5.440          H  
ATOM    253  HA  VAL A  17       8.671   9.692 -10.011  1.00  5.470          H  
ATOM    254  HB  VAL A  17       8.827   7.394  -9.012  1.00  7.650          H  
ATOM    255 1HG1 VAL A  17      11.200   7.523  -8.344  1.00  7.650          H  
ATOM    256 2HG1 VAL A  17      10.883   8.541  -9.770  1.00  7.650          H  
ATOM    257 3HG1 VAL A  17      11.071   9.279  -8.169  1.00  7.650          H  
ATOM    258 1HG2 VAL A  17       9.461   7.243  -6.638  1.00  7.650          H  
ATOM    259 2HG2 VAL A  17       9.297   9.000  -6.463  1.00  7.650          H  
ATOM    260 3HG2 VAL A  17       7.883   8.017  -6.844  1.00  7.650          H  
ATOM    261  N   LYS A  18       6.369   8.447  -9.784  1.00  5.070          N  
ATOM    262  CA  LYS A  18       4.963   8.046  -9.730  1.00  5.340          C  
ATOM    263  C   LYS A  18       4.749   6.885  -8.744  1.00  5.130          C  
ATOM    264  O   LYS A  18       5.610   6.014  -8.612  1.00  5.370          O  
ATOM    265  CB  LYS A  18       4.472   7.699 -11.141  1.00  7.370          C  
ATOM    266  CG  LYS A  18       2.985   7.369 -11.261  1.00  7.370          C  
ATOM    267  CD  LYS A  18       2.564   7.207 -12.736  1.00  7.370          C  
ATOM    268  CE  LYS A  18       1.093   6.760 -12.875  1.00  7.370          C  
ATOM    269  NZ  LYS A  18       0.119   7.812 -12.421  1.00  7.370          N  
ATOM    270  H   LYS A  18       6.965   8.062 -10.505  1.00  6.080          H  
ATOM    271  HA  LYS A  18       4.381   8.884  -9.362  1.00  6.410          H  
ATOM    272 1HB  LYS A  18       4.679   8.537 -11.807  1.00  8.840          H  
ATOM    273 2HB  LYS A  18       5.030   6.840 -11.513  1.00  8.840          H  
ATOM    274 1HG  LYS A  18       2.775   6.430 -10.742  1.00  8.840          H  
ATOM    275 2HG  LYS A  18       2.398   8.161 -10.790  1.00  8.840          H  
ATOM    276 1HD  LYS A  18       2.692   8.159 -13.255  1.00  8.840          H  
ATOM    277 2HD  LYS A  18       3.204   6.465 -13.212  1.00  8.840          H  
ATOM    278 1HE  LYS A  18       0.893   6.521 -13.918  1.00  8.840          H  
ATOM    279 2HE  LYS A  18       0.944   5.862 -12.272  1.00  8.840          H  
ATOM    280 1HZ  LYS A  18      -0.854   7.475 -12.514  1.00  8.840          H  
ATOM    281 2HZ  LYS A  18       0.276   8.029 -11.454  1.00  8.840          H  
ATOM    282 3HZ  LYS A  18       0.204   8.658 -12.954  1.00  8.840          H  
ATOM    283  N   PHE A  19       3.585   6.862  -8.083  1.00  4.940          N  
ATOM    284  CA  PHE A  19       3.179   5.810  -7.143  1.00  4.900          C  
ATOM    285  C   PHE A  19       2.254   4.786  -7.792  1.00  5.300          C  
ATOM    286  O   PHE A  19       1.337   5.138  -8.551  1.00  5.550          O  
ATOM    287  CB  PHE A  19       2.410   6.424  -5.992  1.00  6.880          C  
ATOM    288  CG  PHE A  19       1.998   5.506  -4.942  1.00  6.880          C  
ATOM    289  CD1 PHE A  19       2.827   5.174  -3.912  1.00  6.880          C  
ATOM    290  CD2 PHE A  19       0.765   4.949  -4.987  1.00  6.880          C  
ATOM    291  CE1 PHE A  19       2.395   4.290  -2.973  1.00  6.880          C  
ATOM    292  CE2 PHE A  19       0.356   4.068  -4.063  1.00  6.880          C  
ATOM    293  CZ  PHE A  19       1.157   3.727  -3.061  1.00  6.880          C  
ATOM    294  H   PHE A  19       2.916   7.626  -8.212  1.00  5.930          H  
ATOM    295  HA  PHE A  19       4.061   5.287  -6.781  1.00  5.880          H  
ATOM    296 1HB  PHE A  19       2.930   7.225  -5.562  1.00  8.250          H  
ATOM    297 2HB  PHE A  19       1.535   6.815  -6.416  1.00  8.250          H  
ATOM    298  HD1 PHE A  19       3.826   5.610  -3.844  1.00  8.250          H  
ATOM    299  HD2 PHE A  19       0.114   5.217  -5.797  1.00  8.250          H  
ATOM    300  HE1 PHE A  19       3.038   4.018  -2.147  1.00  8.250          H  
ATOM    301  HE2 PHE A  19      -0.608   3.635  -4.128  1.00  8.250          H  
ATOM    302  HZ  PHE A  19       0.820   3.009  -2.312  1.00  8.250          H  
ATOM    303  N   ASN A  20       2.424   3.512  -7.457  1.00  5.590          N  
ATOM    304  CA  ASN A  20       1.533   2.504  -8.011  1.00  6.080          C  
ATOM    305  C   ASN A  20       0.182   2.528  -7.299  1.00  5.860          C  
ATOM    306  O   ASN A  20      -0.115   1.675  -6.459  1.00  5.670          O  
ATOM    307  CB  ASN A  20       2.151   1.120  -7.924  1.00  8.320          C  
ATOM    308  CG  ASN A  20       1.355   0.075  -8.667  1.00  8.320          C  
ATOM    309  OD1 ASN A  20       0.435   0.404  -9.426  1.00  8.320          O  
ATOM    310  ND2 ASN A  20       1.695  -1.178  -8.468  1.00  8.320          N  
ATOM    311  H   ASN A  20       3.167   3.236  -6.806  1.00  6.710          H  
ATOM    312  HA  ASN A  20       1.353   2.738  -9.061  1.00  7.300          H  
ATOM    313 1HB  ASN A  20       3.162   1.149  -8.327  1.00  9.980          H  
ATOM    314 2HB  ASN A  20       2.224   0.821  -6.887  1.00  9.980          H  
ATOM    315 1HD2 ASN A  20       1.206  -1.915  -8.938  1.00  9.980          H  
ATOM    316 2HD2 ASN A  20       2.446  -1.399  -7.847  1.00  9.980          H  
ATOM    317  N   ALA A  21      -0.661   3.503  -7.674  1.00  6.170          N  
ATOM    318  CA  ALA A  21      -1.961   3.737  -7.025  1.00  6.260          C  
ATOM    319  C   ALA A  21      -2.982   2.690  -7.448  1.00  6.170          C  
ATOM    320  O   ALA A  21      -3.932   2.954  -8.180  1.00  5.920          O  
ATOM    321  CB  ALA A  21      -2.483   5.137  -7.338  1.00  8.730          C  
ATOM    322  H   ALA A  21      -0.297   4.148  -8.376  1.00  7.400          H  
ATOM    323  HA  ALA A  21      -1.828   3.652  -5.961  1.00  7.510          H  
ATOM    324 1HB  ALA A  21      -3.438   5.295  -6.820  1.00 10.470          H  
ATOM    325 2HB  ALA A  21      -1.772   5.880  -7.005  1.00 10.470          H  
ATOM    326 3HB  ALA A  21      -2.635   5.240  -8.408  1.00 10.470          H  
ATOM    327  N   ASN A  22      -2.736   1.483  -6.967  1.00  6.650          N  
ATOM    328  CA  ASN A  22      -3.514   0.291  -7.217  1.00  6.910          C  
ATOM    329  C   ASN A  22      -4.249  -0.139  -5.942  1.00  6.750          C  
ATOM    330  O   ASN A  22      -3.625  -0.470  -4.917  1.00  6.960          O  
ATOM    331  CB  ASN A  22      -2.623  -0.789  -7.791  1.00  9.570          C  
ATOM    332  CG  ASN A  22      -3.381  -2.025  -8.244  1.00  9.570          C  
ATOM    333  OD1 ASN A  22      -4.361  -2.488  -7.629  1.00  9.570          O  
ATOM    334  ND2 ASN A  22      -2.935  -2.574  -9.361  1.00  9.570          N  
ATOM    335  H   ASN A  22      -1.888   1.399  -6.414  1.00  7.980          H  
ATOM    336  HA  ASN A  22      -4.280   0.527  -7.959  1.00  8.290          H  
ATOM    337 1HB  ASN A  22      -2.086  -0.381  -8.649  1.00 11.480          H  
ATOM    338 2HB  ASN A  22      -1.881  -1.056  -7.053  1.00 11.480          H  
ATOM    339 1HD2 ASN A  22      -3.377  -3.388  -9.742  1.00 11.480          H  
ATOM    340 2HD2 ASN A  22      -2.153  -2.173  -9.844  1.00 11.480          H  
ATOM    341  N   GLU A  23      -5.576  -0.114  -5.992  1.00  6.670          N  
ATOM    342  CA  GLU A  23      -6.426  -0.426  -4.844  1.00  6.850          C  
ATOM    343  C   GLU A  23      -6.148  -1.810  -4.229  1.00  6.490          C  
ATOM    344  O   GLU A  23      -6.398  -2.029  -3.040  1.00  6.860          O  
ATOM    345  CB  GLU A  23      -7.907  -0.378  -5.247  1.00  9.520          C  
ATOM    346  CG  GLU A  23      -8.451   1.000  -5.647  1.00  9.520          C  
ATOM    347  CD  GLU A  23      -8.225   1.366  -7.086  1.00  9.520          C  
ATOM    348  OE1 GLU A  23      -7.393   0.746  -7.724  1.00  9.520          O  
ATOM    349  OE2 GLU A  23      -8.917   2.238  -7.564  1.00  9.520          O  
ATOM    350  H   GLU A  23      -6.026   0.179  -6.867  1.00  8.000          H  
ATOM    351  HA  GLU A  23      -6.251   0.332  -4.080  1.00  8.220          H  
ATOM    352 1HB  GLU A  23      -8.073  -1.058  -6.082  1.00 11.420          H  
ATOM    353 2HB  GLU A  23      -8.516  -0.735  -4.416  1.00 11.420          H  
ATOM    354 1HG  GLU A  23      -9.518   1.026  -5.442  1.00 11.420          H  
ATOM    355 2HG  GLU A  23      -7.968   1.752  -5.013  1.00 11.420          H  
ATOM    356  N   LEU A  24      -5.583  -2.738  -5.005  1.00  6.080          N  
ATOM    357  CA  LEU A  24      -5.339  -4.094  -4.514  1.00  6.090          C  
ATOM    358  C   LEU A  24      -4.153  -4.150  -3.562  1.00  6.320          C  
ATOM    359  O   LEU A  24      -3.901  -5.176  -2.928  1.00  6.510          O  
ATOM    360  CB  LEU A  24      -5.068  -5.045  -5.686  1.00  8.520          C  
ATOM    361  CG  LEU A  24      -6.228  -5.270  -6.700  1.00  8.520          C  
ATOM    362  CD1 LEU A  24      -5.705  -6.125  -7.840  1.00  8.520          C  
ATOM    363  CD2 LEU A  24      -7.427  -5.946  -6.021  1.00  8.520          C  
ATOM    364  H   LEU A  24      -5.333  -2.493  -5.964  1.00  7.300          H  
ATOM    365  HA  LEU A  24      -6.213  -4.424  -3.964  1.00  7.310          H  
ATOM    366 1HB  LEU A  24      -4.209  -4.666  -6.238  1.00 10.230          H  
ATOM    367 2HB  LEU A  24      -4.795  -6.018  -5.277  1.00 10.230          H  
ATOM    368  HG  LEU A  24      -6.541  -4.309  -7.112  1.00 10.230          H  
ATOM    369 1HD1 LEU A  24      -6.495  -6.277  -8.574  1.00 10.230          H  
ATOM    370 2HD1 LEU A  24      -4.862  -5.616  -8.316  1.00 10.230          H  
ATOM    371 3HD1 LEU A  24      -5.376  -7.088  -7.454  1.00 10.230          H  
ATOM    372 1HD2 LEU A  24      -8.217  -6.096  -6.756  1.00 10.230          H  
ATOM    373 2HD2 LEU A  24      -7.122  -6.911  -5.615  1.00 10.230          H  
ATOM    374 3HD2 LEU A  24      -7.810  -5.323  -5.219  1.00 10.230          H  
ATOM    375  N   HIS A  25      -3.426  -3.040  -3.456  1.00  6.650          N  
ATOM    376  CA  HIS A  25      -2.289  -2.929  -2.570  1.00  7.210          C  
ATOM    377  C   HIS A  25      -2.604  -1.909  -1.472  1.00  7.190          C  
ATOM    378  O   HIS A  25      -1.708  -1.368  -0.805  1.00  7.500          O  
ATOM    379  CB  HIS A  25      -1.044  -2.578  -3.378  1.00  9.870          C  
ATOM    380  CG  HIS A  25      -0.700  -3.679  -4.346  1.00  9.870          C  
ATOM    381  ND1 HIS A  25      -0.158  -4.882  -3.938  1.00  9.870          N  
ATOM    382  CD2 HIS A  25      -0.850  -3.772  -5.686  1.00  9.870          C  
ATOM    383  CE1 HIS A  25       0.019  -5.658  -4.992  1.00  9.870          C  
ATOM    384  NE2 HIS A  25      -0.392  -5.008  -6.062  1.00  9.870          N  
ATOM    385  H   HIS A  25      -3.678  -2.217  -4.007  1.00  7.980          H  
ATOM    386  HA  HIS A  25      -2.106  -3.884  -2.084  1.00  8.650          H  
ATOM    387 1HB  HIS A  25      -1.218  -1.655  -3.942  1.00 11.840          H  
ATOM    388 2HB  HIS A  25      -0.198  -2.415  -2.713  1.00 11.840          H  
ATOM    389  HD1 HIS A  25      -0.199  -5.244  -3.005  1.00 11.840          H  
ATOM    390  HD2 HIS A  25      -1.236  -3.100  -6.429  1.00 11.840          H  
ATOM    391  HE1 HIS A  25       0.440  -6.656  -4.878  1.00 11.840          H  
ATOM    392  N   GLY A  26      -3.904  -1.620  -1.310  1.00  7.160          N  
ATOM    393  CA  GLY A  26      -4.381  -0.697  -0.296  1.00  7.470          C  
ATOM    394  C   GLY A  26      -4.220   0.770  -0.671  1.00  7.280          C  
ATOM    395  O   GLY A  26      -4.250   1.631   0.211  1.00  7.680          O  
ATOM    396  H   GLY A  26      -4.612  -2.068  -1.900  1.00  8.590          H  
ATOM    397 1HA  GLY A  26      -5.436  -0.903  -0.114  1.00  8.960          H  
ATOM    398 2HA  GLY A  26      -3.860  -0.893   0.639  1.00  8.960          H  
ATOM    399  N   ALA A  27      -3.982   1.064  -1.948  1.00  6.970          N  
ATOM    400  CA  ALA A  27      -3.793   2.429  -2.371  1.00  7.180          C  
ATOM    401  C   ALA A  27      -5.106   3.140  -2.592  1.00  7.030          C  
ATOM    402  O   ALA A  27      -6.145   2.522  -2.815  1.00  7.230          O  
ATOM    403  CB  ALA A  27      -3.013   2.488  -3.647  1.00  9.970          C  
ATOM    404  H   ALA A  27      -3.956   0.356  -2.683  1.00  8.360          H  
ATOM    405  HA  ALA A  27      -3.241   2.945  -1.590  1.00  8.620          H  
ATOM    406 1HB  ALA A  27      -2.880   3.531  -3.913  1.00 11.960          H  
ATOM    407 2HB  ALA A  27      -2.050   1.995  -3.519  1.00 11.960          H  
ATOM    408 3HB  ALA A  27      -3.579   1.998  -4.404  1.00 11.960          H  
ATOM    409  N   ALA A  28      -5.039   4.454  -2.542  1.00  7.030          N  
ATOM    410  CA  ALA A  28      -6.146   5.295  -2.930  1.00  7.240          C  
ATOM    411  C   ALA A  28      -6.364   5.045  -4.407  1.00  7.220          C  
ATOM    412  O   ALA A  28      -5.401   4.802  -5.127  1.00  7.490          O  
ATOM    413  CB  ALA A  28      -5.850   6.775  -2.676  1.00 10.050          C  
ATOM    414  H   ALA A  28      -4.166   4.871  -2.278  1.00  8.440          H  
ATOM    415  HA  ALA A  28      -7.034   4.992  -2.378  1.00  8.690          H  
ATOM    416 1HB  ALA A  28      -6.703   7.375  -2.996  1.00 12.060          H  
ATOM    417 2HB  ALA A  28      -5.675   6.939  -1.613  1.00 12.060          H  
ATOM    418 3HB  ALA A  28      -4.970   7.077  -3.242  1.00 12.060          H  
ATOM    419  N   GLY A  29      -7.605   5.157  -4.881  1.00  7.210          N  
ATOM    420  CA  GLY A  29      -7.875   4.987  -6.316  1.00  7.530          C  
ATOM    421  C   GLY A  29      -7.576   6.273  -7.091  1.00  7.200          C  
ATOM    422  O   GLY A  29      -7.737   6.343  -8.312  1.00  7.370          O  
ATOM    423  H   GLY A  29      -8.371   5.336  -4.248  1.00  8.650          H  
ATOM    424 1HA  GLY A  29      -7.261   4.173  -6.707  1.00  9.040          H  
ATOM    425 2HA  GLY A  29      -8.915   4.694  -6.462  1.00  9.040          H  
ATOM    426  N   ASN A  30      -7.180   7.285  -6.341  1.00  6.960          N  
ATOM    427  CA  ASN A  30      -6.818   8.604  -6.796  1.00  6.880          C  
ATOM    428  C   ASN A  30      -5.386   8.518  -7.315  1.00  6.310          C  
ATOM    429  O   ASN A  30      -4.563   7.835  -6.718  1.00  6.400          O  
ATOM    430  CB  ASN A  30      -6.939   9.549  -5.626  1.00  9.660          C  
ATOM    431  CG  ASN A  30      -8.327   9.723  -5.148  1.00  9.660          C  
ATOM    432  OD1 ASN A  30      -8.738   9.057  -4.183  1.00  9.660          O  
ATOM    433  ND2 ASN A  30      -9.063  10.608  -5.767  1.00  9.660          N  
ATOM    434  H   ASN A  30      -7.106   7.092  -5.356  1.00  8.350          H  
ATOM    435  HA  ASN A  30      -7.472   8.913  -7.615  1.00  8.260          H  
ATOM    436 1HB  ASN A  30      -6.372   9.130  -4.808  1.00 11.600          H  
ATOM    437 2HB  ASN A  30      -6.524  10.515  -5.887  1.00 11.600          H  
ATOM    438 1HD2 ASN A  30     -10.007  10.775  -5.483  1.00 11.600          H  
ATOM    439 2HD2 ASN A  30      -8.667  11.148  -6.535  1.00 11.600          H  
ATOM    440  N   ASP A  31      -5.068   9.180  -8.424  1.00  6.030          N  
ATOM    441  CA  ASP A  31      -3.696   9.137  -8.957  1.00  5.740          C  
ATOM    442  C   ASP A  31      -2.696   9.724  -7.949  1.00  4.940          C  
ATOM    443  O   ASP A  31      -2.944  10.781  -7.363  1.00  5.110          O  
ATOM    444  CB  ASP A  31      -3.623   9.831 -10.326  1.00  8.150          C  
ATOM    445  CG  ASP A  31      -2.281   9.617 -11.080  1.00  8.150          C  
ATOM    446  OD1 ASP A  31      -2.071   8.526 -11.626  1.00  8.150          O  
ATOM    447  OD2 ASP A  31      -1.489  10.516 -11.128  1.00  8.150          O  
ATOM    448  H   ASP A  31      -5.778   9.721  -8.899  1.00  7.240          H  
ATOM    449  HA  ASP A  31      -3.429   8.089  -9.109  1.00  6.890          H  
ATOM    450 1HB  ASP A  31      -4.438   9.467 -10.956  1.00  9.780          H  
ATOM    451 2HB  ASP A  31      -3.774  10.905 -10.192  1.00  9.780          H  
ATOM    452  N   VAL A  32      -1.577   9.027  -7.709  1.00  4.380          N  
ATOM    453  CA  VAL A  32      -0.583   9.474  -6.722  1.00  3.790          C  
ATOM    454  C   VAL A  32       0.859   9.617  -7.191  1.00  3.760          C  
ATOM    455  O   VAL A  32       1.388   8.745  -7.887  1.00  4.250          O  
ATOM    456  CB  VAL A  32      -0.567   8.510  -5.501  1.00  5.540          C  
ATOM    457  CG1 VAL A  32       0.544   8.912  -4.477  1.00  5.540          C  
ATOM    458  CG2 VAL A  32      -1.830   8.569  -4.833  1.00  5.540          C  
ATOM    459  H   VAL A  32      -1.421   8.170  -8.225  1.00  5.260          H  
ATOM    460  HA  VAL A  32      -0.898  10.455  -6.369  1.00  4.550          H  
ATOM    461  HB  VAL A  32      -0.406   7.518  -5.840  1.00  6.650          H  
ATOM    462 1HG1 VAL A  32       0.534   8.248  -3.633  1.00  6.650          H  
ATOM    463 2HG1 VAL A  32       1.519   8.874  -4.910  1.00  6.650          H  
ATOM    464 3HG1 VAL A  32       0.362   9.924  -4.142  1.00  6.650          H  
ATOM    465 1HG2 VAL A  32      -1.864   7.924  -4.003  1.00  6.650          H  
ATOM    466 2HG2 VAL A  32      -1.927   9.546  -4.515  1.00  6.650          H  
ATOM    467 3HG2 VAL A  32      -2.616   8.308  -5.501  1.00  6.650          H  
ATOM    468  N   LEU A  33       1.463  10.741  -6.801  1.00  3.640          N  
ATOM    469  CA  LEU A  33       2.890  11.001  -7.011  1.00  3.940          C  
ATOM    470  C   LEU A  33       3.558  11.069  -5.653  1.00  3.640          C  
ATOM    471  O   LEU A  33       2.915  11.437  -4.659  1.00  3.450          O  
ATOM    472  CB  LEU A  33       3.206  12.313  -7.753  1.00  5.400          C  
ATOM    473  CG  LEU A  33       2.638  12.530  -9.164  1.00  5.400          C  
ATOM    474  CD1 LEU A  33       3.063  13.916  -9.630  1.00  5.400          C  
ATOM    475  CD2 LEU A  33       3.159  11.463 -10.121  1.00  5.400          C  
ATOM    476  H   LEU A  33       0.887  11.393  -6.253  1.00  4.370          H  
ATOM    477  HA  LEU A  33       3.336  10.170  -7.548  1.00  4.730          H  
ATOM    478 1HB  LEU A  33       2.856  13.137  -7.132  1.00  6.480          H  
ATOM    479 2HB  LEU A  33       4.296  12.394  -7.829  1.00  6.480          H  
ATOM    480  HG  LEU A  33       1.545  12.495  -9.135  1.00  6.480          H  
ATOM    481 1HD1 LEU A  33       2.667  14.111 -10.626  1.00  6.480          H  
ATOM    482 2HD1 LEU A  33       2.699  14.653  -8.966  1.00  6.480          H  
ATOM    483 3HD1 LEU A  33       4.148  13.977  -9.659  1.00  6.480          H  
ATOM    484 1HD2 LEU A  33       2.760  11.639 -11.118  1.00  6.480          H  
ATOM    485 2HD2 LEU A  33       4.252  11.494 -10.155  1.00  6.480          H  
ATOM    486 3HD2 LEU A  33       2.830  10.490  -9.779  1.00  6.480          H  
ATOM    487  N   PHE A  34       4.852  10.778  -5.596  1.00  4.120          N  
ATOM    488  CA  PHE A  34       5.552  10.961  -4.333  1.00  4.360          C  
ATOM    489  C   PHE A  34       6.949  11.476  -4.587  1.00  5.110          C  
ATOM    490  O   PHE A  34       7.467  11.366  -5.699  1.00  5.720          O  
ATOM    491  CB  PHE A  34       5.515   9.669  -3.494  1.00  6.010          C  
ATOM    492  CG  PHE A  34       6.276   8.438  -3.926  1.00  6.010          C  
ATOM    493  CD1 PHE A  34       7.490   8.137  -3.367  1.00  6.010          C  
ATOM    494  CD2 PHE A  34       5.770   7.586  -4.854  1.00  6.010          C  
ATOM    495  CE1 PHE A  34       8.172   6.992  -3.712  1.00  6.010          C  
ATOM    496  CE2 PHE A  34       6.436   6.432  -5.203  1.00  6.010          C  
ATOM    497  CZ  PHE A  34       7.638   6.134  -4.620  1.00  6.010          C  
ATOM    498  H   PHE A  34       5.350  10.446  -6.433  1.00  4.940          H  
ATOM    499  HA  PHE A  34       5.042  11.733  -3.767  1.00  5.230          H  
ATOM    500 1HB  PHE A  34       5.846   9.909  -2.490  1.00  7.210          H  
ATOM    501 2HB  PHE A  34       4.483   9.372  -3.418  1.00  7.210          H  
ATOM    502  HD1 PHE A  34       7.892   8.804  -2.621  1.00  7.210          H  
ATOM    503  HD2 PHE A  34       4.845   7.832  -5.307  1.00  7.210          H  
ATOM    504  HE1 PHE A  34       9.135   6.759  -3.241  1.00  7.210          H  
ATOM    505  HE2 PHE A  34       6.024   5.754  -5.945  1.00  7.210          H  
ATOM    506  HZ  PHE A  34       8.168   5.223  -4.892  1.00  7.210          H  
ATOM    507  N   GLY A  35       7.555  12.088  -3.577  1.00  5.370          N  
ATOM    508  CA  GLY A  35       8.861  12.687  -3.809  1.00  6.240          C  
ATOM    509  C   GLY A  35       9.484  13.406  -2.625  1.00  6.440          C  
ATOM    510  O   GLY A  35       8.908  13.523  -1.536  1.00  6.470          O  
ATOM    511  H   GLY A  35       7.085  12.132  -2.664  1.00  6.440          H  
ATOM    512 1HA  GLY A  35       9.546  11.941  -4.192  1.00  7.490          H  
ATOM    513 2HA  GLY A  35       8.759  13.411  -4.612  1.00  7.490          H  
ATOM    514  N   CYS A  36      10.687  13.907  -2.879  1.00  6.890          N  
ATOM    515  CA  CYS A  36      11.534  14.596  -1.921  1.00  7.360          C  
ATOM    516  C   CYS A  36      11.989  15.930  -2.495  1.00  7.400          C  
ATOM    517  O   CYS A  36      12.413  16.023  -3.646  1.00  7.740          O  
ATOM    518  CB  CYS A  36      12.752  13.736  -1.602  1.00 10.120          C  
ATOM    519  SG  CYS A  36      13.902  14.479  -0.449  1.00 10.120          S  
ATOM    520  H   CYS A  36      11.068  13.774  -3.824  1.00  8.270          H  
ATOM    521  HA  CYS A  36      10.967  14.774  -1.007  1.00  8.830          H  
ATOM    522 1HB  CYS A  36      12.438  12.781  -1.187  1.00 12.140          H  
ATOM    523 2HB  CYS A  36      13.281  13.518  -2.520  1.00 12.140          H  
ATOM    524  HG  CYS A  36      14.918  13.666  -0.743  1.00 12.140          H  
ATOM    525  N   GLY A  37      11.880  16.981  -1.710  1.00  7.300          N  
ATOM    526  CA  GLY A  37      12.284  18.281  -2.199  1.00  7.480          C  
ATOM    527  C   GLY A  37      11.633  19.366  -1.390  1.00  6.960          C  
ATOM    528  O   GLY A  37      10.996  19.095  -0.372  1.00  7.110          O  
ATOM    529  H   GLY A  37      11.522  16.882  -0.767  1.00  8.760          H  
ATOM    530 1HA  GLY A  37      13.363  18.383  -2.145  1.00  8.980          H  
ATOM    531 2HA  GLY A  37      11.998  18.384  -3.245  1.00  8.980          H  
ATOM    532  N   GLY A  38      11.826  20.602  -1.826  1.00  6.670          N  
ATOM    533  CA  GLY A  38      11.250  21.733  -1.134  1.00  6.510          C  
ATOM    534  C   GLY A  38       9.750  21.644  -1.286  1.00  5.970          C  
ATOM    535  O   GLY A  38       9.256  21.059  -2.258  1.00  5.960          O  
ATOM    536  H   GLY A  38      12.361  20.755  -2.666  1.00  8.000          H  
ATOM    537 1HA  GLY A  38      11.528  21.718  -0.080  1.00  7.810          H  
ATOM    538 2HA  GLY A  38      11.613  22.667  -1.569  1.00  7.810          H  
ATOM    539  N   ALA A  39       9.024  22.258  -0.357  1.00  5.830          N  
ATOM    540  CA  ALA A  39       7.574  22.241  -0.398  1.00  5.670          C  
ATOM    541  C   ALA A  39       7.021  22.837  -1.680  1.00  5.400          C  
ATOM    542  O   ALA A  39       6.001  22.363  -2.173  1.00  4.980          O  
ATOM    543  CB  ALA A  39       7.004  22.992   0.791  1.00  8.000          C  
ATOM    544  H   ALA A  39       9.498  22.723   0.406  1.00  7.000          H  
ATOM    545  HA  ALA A  39       7.254  21.199  -0.349  1.00  6.800          H  
ATOM    546 1HB  ALA A  39       5.917  22.939   0.765  1.00  9.600          H  
ATOM    547 2HB  ALA A  39       7.369  22.542   1.714  1.00  9.600          H  
ATOM    548 3HB  ALA A  39       7.318  24.033   0.745  1.00  9.600          H  
ATOM    549  N   ASP A  40       7.680  23.859  -2.233  1.00  5.850          N  
ATOM    550  CA  ASP A  40       7.195  24.519  -3.427  1.00  5.870          C  
ATOM    551  C   ASP A  40       7.403  23.653  -4.652  1.00  5.660          C  
ATOM    552  O   ASP A  40       6.501  23.508  -5.480  1.00  5.620          O  
ATOM    553  CB  ASP A  40       7.911  25.856  -3.573  1.00  8.210          C  
ATOM    554  CG  ASP A  40       9.432  25.686  -3.527  1.00  8.210          C  
ATOM    555  OD1 ASP A  40       9.887  24.654  -3.014  1.00  8.210          O  
ATOM    556  OD2 ASP A  40      10.128  26.548  -3.993  1.00  8.210          O  
ATOM    557  H   ASP A  40       8.557  24.206  -1.839  1.00  7.020          H  
ATOM    558  HA  ASP A  40       6.127  24.704  -3.310  1.00  7.040          H  
ATOM    559 1HB  ASP A  40       7.636  26.317  -4.521  1.00  9.850          H  
ATOM    560 2HB  ASP A  40       7.604  26.528  -2.773  1.00  9.850          H  
ATOM    561  N   LYS A  41       8.593  23.088  -4.776  1.00  5.770          N  
ATOM    562  CA  LYS A  41       8.888  22.247  -5.920  1.00  5.850          C  
ATOM    563  C   LYS A  41       7.968  21.031  -5.952  1.00  5.390          C  
ATOM    564  O   LYS A  41       7.496  20.636  -7.033  1.00  5.560          O  
ATOM    565  CB  LYS A  41      10.359  21.835  -5.931  1.00  8.160          C  
ATOM    566  CG  LYS A  41      11.303  22.994  -6.276  1.00  8.160          C  
ATOM    567  CD  LYS A  41      12.771  22.570  -6.301  1.00  8.160          C  
ATOM    568  CE  LYS A  41      13.676  23.751  -6.676  1.00  8.160          C  
ATOM    569  NZ  LYS A  41      15.121  23.375  -6.696  1.00  8.160          N  
ATOM    570  H   LYS A  41       9.281  23.297  -4.048  1.00  6.920          H  
ATOM    571  HA  LYS A  41       8.698  22.824  -6.824  1.00  7.020          H  
ATOM    572 1HB  LYS A  41      10.631  21.457  -4.941  1.00  9.790          H  
ATOM    573 2HB  LYS A  41      10.512  21.030  -6.647  1.00  9.790          H  
ATOM    574 1HG  LYS A  41      11.030  23.398  -7.251  1.00  9.790          H  
ATOM    575 2HG  LYS A  41      11.172  23.785  -5.530  1.00  9.790          H  
ATOM    576 1HD  LYS A  41      13.057  22.202  -5.317  1.00  9.790          H  
ATOM    577 2HD  LYS A  41      12.911  21.770  -7.028  1.00  9.790          H  
ATOM    578 1HE  LYS A  41      13.393  24.113  -7.664  1.00  9.790          H  
ATOM    579 2HE  LYS A  41      13.529  24.554  -5.952  1.00  9.790          H  
ATOM    580 1HZ  LYS A  41      15.676  24.181  -6.948  1.00  9.790          H  
ATOM    581 2HZ  LYS A  41      15.402  23.051  -5.784  1.00  9.790          H  
ATOM    582 3HZ  LYS A  41      15.271  22.640  -7.373  1.00  9.790          H  
ATOM    583  N   LEU A  42       7.695  20.434  -4.779  1.00  4.940          N  
ATOM    584  CA  LEU A  42       6.808  19.290  -4.779  1.00  4.650          C  
ATOM    585  C   LEU A  42       5.373  19.748  -4.986  1.00  4.520          C  
ATOM    586  O   LEU A  42       4.669  19.165  -5.803  1.00  4.670          O  
ATOM    587  CB  LEU A  42       6.936  18.473  -3.488  1.00  6.630          C  
ATOM    588  CG  LEU A  42       8.298  17.712  -3.260  1.00  6.630          C  
ATOM    589  CD1 LEU A  42       8.262  17.092  -1.882  1.00  6.630          C  
ATOM    590  CD2 LEU A  42       8.533  16.611  -4.338  1.00  6.630          C  
ATOM    591  H   LEU A  42       8.121  20.770  -3.906  1.00  5.930          H  
ATOM    592  HA  LEU A  42       7.069  18.654  -5.613  1.00  5.580          H  
ATOM    593 1HB  LEU A  42       6.807  19.158  -2.647  1.00  7.950          H  
ATOM    594 2HB  LEU A  42       6.134  17.745  -3.461  1.00  7.950          H  
ATOM    595  HG  LEU A  42       9.121  18.431  -3.291  1.00  7.950          H  
ATOM    596 1HD1 LEU A  42       9.185  16.579  -1.683  1.00  7.950          H  
ATOM    597 2HD1 LEU A  42       8.119  17.875  -1.135  1.00  7.950          H  
ATOM    598 3HD1 LEU A  42       7.442  16.379  -1.834  1.00  7.950          H  
ATOM    599 1HD2 LEU A  42       9.478  16.115  -4.139  1.00  7.950          H  
ATOM    600 2HD2 LEU A  42       7.733  15.887  -4.301  1.00  7.950          H  
ATOM    601 3HD2 LEU A  42       8.576  17.050  -5.328  1.00  7.950          H  
ATOM    602  N   LYS A  43       4.950  20.858  -4.366  1.00  4.460          N  
ATOM    603  CA  LYS A  43       3.589  21.341  -4.559  1.00  4.540          C  
ATOM    604  C   LYS A  43       3.275  21.558  -6.033  1.00  4.970          C  
ATOM    605  O   LYS A  43       2.177  21.243  -6.484  1.00  5.160          O  
ATOM    606  CB  LYS A  43       3.356  22.648  -3.794  1.00  6.320          C  
ATOM    607  CG  LYS A  43       1.941  23.230  -3.912  1.00  6.320          C  
ATOM    608  CD  LYS A  43       1.788  24.495  -3.061  1.00  6.320          C  
ATOM    609  CE  LYS A  43       0.400  25.109  -3.214  1.00  6.320          C  
ATOM    610  NZ  LYS A  43       0.240  26.342  -2.389  1.00  6.320          N  
ATOM    611  H   LYS A  43       5.541  21.360  -3.699  1.00  5.350          H  
ATOM    612  HA  LYS A  43       2.902  20.585  -4.180  1.00  5.450          H  
ATOM    613 1HB  LYS A  43       3.558  22.486  -2.739  1.00  7.590          H  
ATOM    614 2HB  LYS A  43       4.062  23.399  -4.150  1.00  7.590          H  
ATOM    615 1HG  LYS A  43       1.737  23.482  -4.954  1.00  7.590          H  
ATOM    616 2HG  LYS A  43       1.215  22.486  -3.590  1.00  7.590          H  
ATOM    617 1HD  LYS A  43       1.955  24.248  -2.011  1.00  7.590          H  
ATOM    618 2HD  LYS A  43       2.537  25.225  -3.367  1.00  7.590          H  
ATOM    619 1HE  LYS A  43       0.236  25.360  -4.261  1.00  7.590          H  
ATOM    620 2HE  LYS A  43      -0.348  24.378  -2.904  1.00  7.590          H  
ATOM    621 1HZ  LYS A  43      -0.690  26.716  -2.518  1.00  7.590          H  
ATOM    622 2HZ  LYS A  43       0.378  26.118  -1.413  1.00  7.590          H  
ATOM    623 3HZ  LYS A  43       0.921  27.032  -2.674  1.00  7.590          H  
ATOM    624  N   LYS A  44       4.228  22.133  -6.779  1.00  5.310          N  
ATOM    625  CA  LYS A  44       4.049  22.367  -8.207  1.00  5.890          C  
ATOM    626  C   LYS A  44       4.018  21.059  -9.013  1.00  6.090          C  
ATOM    627  O   LYS A  44       3.223  20.929  -9.947  1.00  6.550          O  
ATOM    628  CB  LYS A  44       5.160  23.283  -8.718  1.00  8.010          C  
ATOM    629  CG  LYS A  44       5.042  24.728  -8.234  1.00  8.010          C  
ATOM    630  CD  LYS A  44       6.210  25.579  -8.718  1.00  8.010          C  
ATOM    631  CE  LYS A  44       6.096  27.018  -8.219  1.00  8.010          C  
ATOM    632  NZ  LYS A  44       7.259  27.853  -8.648  1.00  8.010          N  
ATOM    633  H   LYS A  44       5.094  22.434  -6.325  1.00  6.370          H  
ATOM    634  HA  LYS A  44       3.094  22.865  -8.352  1.00  7.070          H  
ATOM    635 1HB  LYS A  44       6.126  22.896  -8.380  1.00  9.620          H  
ATOM    636 2HB  LYS A  44       5.164  23.281  -9.806  1.00  9.620          H  
ATOM    637 1HG  LYS A  44       4.111  25.154  -8.603  1.00  9.620          H  
ATOM    638 2HG  LYS A  44       5.016  24.741  -7.145  1.00  9.620          H  
ATOM    639 1HD  LYS A  44       7.143  25.148  -8.345  1.00  9.620          H  
ATOM    640 2HD  LYS A  44       6.238  25.578  -9.807  1.00  9.620          H  
ATOM    641 1HE  LYS A  44       5.181  27.458  -8.613  1.00  9.620          H  
ATOM    642 2HE  LYS A  44       6.048  27.013  -7.129  1.00  9.620          H  
ATOM    643 1HZ  LYS A  44       7.145  28.796  -8.300  1.00  9.620          H  
ATOM    644 2HZ  LYS A  44       8.114  27.459  -8.275  1.00  9.620          H  
ATOM    645 3HZ  LYS A  44       7.310  27.874  -9.657  1.00  9.620          H  
ATOM    646  N   SER A  45       4.884  20.101  -8.652  1.00  5.900          N  
ATOM    647  CA  SER A  45       4.973  18.792  -9.304  1.00  6.300          C  
ATOM    648  C   SER A  45       3.723  17.927  -9.075  1.00  6.070          C  
ATOM    649  O   SER A  45       3.280  17.187  -9.957  1.00  6.590          O  
ATOM    650  CB  SER A  45       6.171  18.051  -8.745  1.00  8.660          C  
ATOM    651  OG  SER A  45       7.374  18.715  -9.056  1.00  8.660          O  
ATOM    652  H   SER A  45       5.567  20.306  -7.918  1.00  7.080          H  
ATOM    653  HA  SER A  45       5.101  18.948 -10.374  1.00  7.560          H  
ATOM    654 1HB  SER A  45       6.073  17.955  -7.670  1.00 10.390          H  
ATOM    655 2HB  SER A  45       6.183  17.048  -9.152  1.00 10.390          H  
ATOM    656  HG  SER A  45       7.443  19.463  -8.419  1.00 10.390          H  
ATOM    657  N   TYR A  46       3.187  18.028  -7.867  1.00  5.470          N  
ATOM    658  CA  TYR A  46       2.058  17.282  -7.336  1.00  5.420          C  
ATOM    659  C   TYR A  46       0.661  17.697  -7.807  1.00  5.210          C  
ATOM    660  O   TYR A  46       0.445  18.798  -8.305  1.00  4.990          O  
ATOM    661  CB  TYR A  46       2.098  17.346  -5.815  1.00  7.610          C  
ATOM    662  CG  TYR A  46       3.150  16.484  -5.134  1.00  7.610          C  
ATOM    663  CD1 TYR A  46       4.140  15.758  -5.847  1.00  7.610          C  
ATOM    664  CD2 TYR A  46       3.113  16.410  -3.766  1.00  7.610          C  
ATOM    665  CE1 TYR A  46       5.040  15.001  -5.153  1.00  7.610          C  
ATOM    666  CE2 TYR A  46       4.008  15.651  -3.096  1.00  7.610          C  
ATOM    667  CZ  TYR A  46       4.967  14.960  -3.777  1.00  7.610          C  
ATOM    668  OH  TYR A  46       5.848  14.230  -3.097  1.00  7.610          O  
ATOM    669  H   TYR A  46       3.661  18.654  -7.215  1.00  6.560          H  
ATOM    670  HA  TYR A  46       2.209  16.263  -7.633  1.00  6.500          H  
ATOM    671 1HB  TYR A  46       2.279  18.379  -5.524  1.00  9.130          H  
ATOM    672 2HB  TYR A  46       1.146  17.095  -5.415  1.00  9.130          H  
ATOM    673  HD1 TYR A  46       4.212  15.781  -6.927  1.00  9.130          H  
ATOM    674  HD2 TYR A  46       2.355  16.961  -3.219  1.00  9.130          H  
ATOM    675  HE1 TYR A  46       5.809  14.439  -5.684  1.00  9.130          H  
ATOM    676  HE2 TYR A  46       3.963  15.602  -2.012  1.00  9.130          H  
ATOM    677  HH  TYR A  46       6.517  13.913  -3.696  1.00  9.130          H  
ATOM    678  N   PRO A  47      -0.310  16.767  -7.749  1.00  5.560          N  
ATOM    679  CA  PRO A  47      -1.714  16.982  -8.017  1.00  5.670          C  
ATOM    680  C   PRO A  47      -2.380  17.703  -6.859  1.00  5.590          C  
ATOM    681  O   PRO A  47      -1.768  17.883  -5.803  1.00  5.870          O  
ATOM    682  CB  PRO A  47      -2.249  15.574  -8.160  1.00  8.500          C  
ATOM    683  CG  PRO A  47      -1.376  14.738  -7.267  1.00  8.500          C  
ATOM    684  CD  PRO A  47      -0.001  15.336  -7.408  1.00  8.500          C  
ATOM    685  HA  PRO A  47      -1.826  17.552  -8.952  1.00  6.800          H  
ATOM    686 1HB  PRO A  47      -3.282  15.580  -7.835  1.00 10.210          H  
ATOM    687 2HB  PRO A  47      -2.244  15.258  -9.217  1.00 10.210          H  
ATOM    688 1HG  PRO A  47      -1.746  14.774  -6.225  1.00 10.210          H  
ATOM    689 2HG  PRO A  47      -1.417  13.671  -7.569  1.00 10.210          H  
ATOM    690 1HD  PRO A  47       0.514  15.209  -6.452  1.00 10.210          H  
ATOM    691 2HD  PRO A  47       0.516  14.841  -8.234  1.00 10.210          H  
ATOM    692  N   ILE A  48      -3.622  18.110  -7.065  1.00  5.510          N  
ATOM    693  CA  ILE A  48      -4.406  18.719  -6.004  1.00  5.710          C  
ATOM    694  C   ILE A  48      -5.209  17.700  -5.202  1.00  5.630          C  
ATOM    695  O   ILE A  48      -5.973  16.909  -5.761  1.00  6.040          O  
ATOM    696  CB  ILE A  48      -5.365  19.777  -6.580  1.00  7.910          C  
ATOM    697  CG1 ILE A  48      -4.522  20.902  -7.244  1.00  7.910          C  
ATOM    698  CG2 ILE A  48      -6.306  20.322  -5.460  1.00  7.910          C  
ATOM    699  CD1 ILE A  48      -5.318  21.878  -8.085  1.00  7.910          C  
ATOM    700  H   ILE A  48      -4.052  17.957  -7.969  1.00  6.610          H  
ATOM    701  HA  ILE A  48      -3.722  19.218  -5.319  1.00  6.850          H  
ATOM    702  HB  ILE A  48      -5.974  19.324  -7.364  1.00  9.500          H  
ATOM    703 1HG1 ILE A  48      -4.012  21.460  -6.462  1.00  9.500          H  
ATOM    704 2HG1 ILE A  48      -3.771  20.444  -7.886  1.00  9.500          H  
ATOM    705 1HG2 ILE A  48      -6.986  21.059  -5.869  1.00  9.500          H  
ATOM    706 2HG2 ILE A  48      -6.903  19.515  -5.030  1.00  9.500          H  
ATOM    707 3HG2 ILE A  48      -5.710  20.781  -4.671  1.00  9.500          H  
ATOM    708 1HD1 ILE A  48      -4.640  22.620  -8.509  1.00  9.500          H  
ATOM    709 2HD1 ILE A  48      -5.816  21.341  -8.894  1.00  9.500          H  
ATOM    710 3HD1 ILE A  48      -6.060  22.386  -7.481  1.00  9.500          H  
ATOM    711  N   ALA A  49      -5.001  17.714  -3.893  1.00  5.430          N  
ATOM    712  CA  ALA A  49      -5.712  16.856  -2.962  1.00  5.700          C  
ATOM    713  C   ALA A  49      -6.776  17.705  -2.300  1.00  5.730          C  
ATOM    714  O   ALA A  49      -6.567  18.903  -2.111  1.00  5.780          O  
ATOM    715  CB  ALA A  49      -4.781  16.268  -1.919  1.00  7.870          C  
ATOM    716  H   ALA A  49      -4.341  18.383  -3.524  1.00  6.520          H  
ATOM    717  HA  ALA A  49      -6.192  16.049  -3.512  1.00  6.840          H  
ATOM    718 1HB  ALA A  49      -5.349  15.663  -1.239  1.00  9.450          H  
ATOM    719 2HB  ALA A  49      -4.041  15.661  -2.410  1.00  9.450          H  
ATOM    720 3HB  ALA A  49      -4.295  17.066  -1.365  1.00  9.450          H  
ATOM    721  N   GLN A  50      -7.900  17.105  -1.945  1.00  6.020          N  
ATOM    722  CA  GLN A  50      -8.949  17.824  -1.237  1.00  6.400          C  
ATOM    723  C   GLN A  50      -9.064  17.384   0.223  1.00  6.230          C  
ATOM    724  O   GLN A  50      -9.210  18.209   1.123  1.00  6.640          O  
ATOM    725  CB  GLN A  50     -10.292  17.617  -1.943  1.00  8.810          C  
ATOM    726  CG  GLN A  50     -11.450  18.428  -1.371  1.00  8.810          C  
ATOM    727  CD  GLN A  50     -11.261  19.920  -1.564  1.00  8.810          C  
ATOM    728  OE1 GLN A  50     -10.948  20.370  -2.670  1.00  8.810          O  
ATOM    729  NE2 GLN A  50     -11.452  20.692  -0.499  1.00  8.810          N  
ATOM    730  H   GLN A  50      -8.009  16.129  -2.160  1.00  7.220          H  
ATOM    731  HA  GLN A  50      -8.706  18.886  -1.249  1.00  7.680          H  
ATOM    732 1HB  GLN A  50     -10.189  17.885  -2.994  1.00 10.570          H  
ATOM    733 2HB  GLN A  50     -10.569  16.566  -1.899  1.00 10.570          H  
ATOM    734 1HG  GLN A  50     -12.365  18.135  -1.882  1.00 10.570          H  
ATOM    735 2HG  GLN A  50     -11.541  18.230  -0.303  1.00 10.570          H  
ATOM    736 1HE2 GLN A  50     -11.342  21.686  -0.572  1.00 10.570          H  
ATOM    737 2HE2 GLN A  50     -11.699  20.281   0.381  1.00 10.570          H  
ATOM    738  N   ASP A  51      -9.048  16.072   0.449  1.00  5.920          N  
ATOM    739  CA  ASP A  51      -9.200  15.510   1.780  1.00  6.050          C  
ATOM    740  C   ASP A  51      -7.828  15.250   2.419  1.00  5.750          C  
ATOM    741  O   ASP A  51      -6.790  15.454   1.789  1.00  5.740          O  
ATOM    742  CB  ASP A  51     -10.058  14.234   1.670  1.00  8.420          C  
ATOM    743  CG  ASP A  51     -10.827  13.848   2.941  1.00  8.420          C  
ATOM    744  OD1 ASP A  51     -10.358  14.167   4.015  1.00  8.420          O  
ATOM    745  OD2 ASP A  51     -11.866  13.254   2.822  1.00  8.420          O  
ATOM    746  H   ASP A  51      -8.931  15.439  -0.318  1.00  7.100          H  
ATOM    747  HA  ASP A  51      -9.732  16.230   2.404  1.00  7.260          H  
ATOM    748 1HB  ASP A  51     -10.783  14.368   0.866  1.00 10.100          H  
ATOM    749 2HB  ASP A  51      -9.422  13.400   1.387  1.00 10.100          H  
ATOM    750  N   LEU A  52      -7.825  14.738   3.650  1.00  5.830          N  
ATOM    751  CA  LEU A  52      -6.584  14.472   4.387  1.00  5.930          C  
ATOM    752  C   LEU A  52      -6.049  13.065   4.170  1.00  6.180          C  
ATOM    753  O   LEU A  52      -4.861  12.800   4.335  1.00  6.280          O  
ATOM    754  CB  LEU A  52      -6.803  14.688   5.889  1.00  8.260          C  
ATOM    755  CG  LEU A  52      -7.233  16.116   6.344  1.00  8.260          C  
ATOM    756  CD1 LEU A  52      -7.457  16.097   7.856  1.00  8.260          C  
ATOM    757  CD2 LEU A  52      -6.174  17.147   5.956  1.00  8.260          C  
ATOM    758  H   LEU A  52      -8.730  14.578   4.092  1.00  7.000          H  
ATOM    759  HA  LEU A  52      -5.820  15.157   4.028  1.00  7.120          H  
ATOM    760 1HB  LEU A  52      -7.577  13.990   6.218  1.00  9.910          H  
ATOM    761 2HB  LEU A  52      -5.880  14.435   6.408  1.00  9.910          H  
ATOM    762  HG  LEU A  52      -8.178  16.381   5.868  1.00  9.910          H  
ATOM    763 1HD1 LEU A  52      -7.778  17.085   8.189  1.00  9.910          H  
ATOM    764 2HD1 LEU A  52      -8.228  15.366   8.100  1.00  9.910          H  
ATOM    765 3HD1 LEU A  52      -6.530  15.829   8.361  1.00  9.910          H  
ATOM    766 1HD2 LEU A  52      -6.492  18.134   6.288  1.00  9.910          H  
ATOM    767 2HD2 LEU A  52      -5.223  16.896   6.427  1.00  9.910          H  
ATOM    768 3HD2 LEU A  52      -6.051  17.166   4.878  1.00  9.910          H  
ATOM    769  N   ASP A  53      -6.895  12.156   3.704  1.00  6.560          N  
ATOM    770  CA  ASP A  53      -6.463  10.772   3.512  1.00  7.150          C  
ATOM    771  C   ASP A  53      -5.754  10.624   2.178  1.00  6.960          C  
ATOM    772  O   ASP A  53      -5.358   9.530   1.774  1.00  7.340          O  
ATOM    773  CB  ASP A  53      -7.645   9.806   3.586  1.00  9.770          C  
ATOM    774  CG  ASP A  53      -8.253   9.675   4.994  1.00  9.770          C  
ATOM    775  OD1 ASP A  53      -7.590   9.954   5.967  1.00  9.770          O  
ATOM    776  OD2 ASP A  53      -9.387   9.280   5.070  1.00  9.770          O  
ATOM    777  H   ASP A  53      -7.873  12.390   3.569  1.00  7.870          H  
ATOM    778  HA  ASP A  53      -5.759  10.514   4.305  1.00  8.580          H  
ATOM    779 1HB  ASP A  53      -8.426  10.141   2.901  1.00 11.730          H  
ATOM    780 2HB  ASP A  53      -7.324   8.818   3.256  1.00 11.730          H  
ATOM    781  N   LEU A  54      -5.609  11.743   1.485  1.00  6.610          N  
ATOM    782  CA  LEU A  54      -4.939  11.810   0.219  1.00  6.760          C  
ATOM    783  C   LEU A  54      -3.457  12.151   0.385  1.00  6.230          C  
ATOM    784  O   LEU A  54      -2.744  12.302  -0.606  1.00  6.680          O  
ATOM    785  CB  LEU A  54      -5.649  12.821  -0.664  1.00  9.400          C  
ATOM    786  CG  LEU A  54      -7.147  12.504  -1.021  1.00  9.400          C  
ATOM    787  CD1 LEU A  54      -7.645  13.620  -1.813  1.00  9.400          C  
ATOM    788  CD2 LEU A  54      -7.333  11.195  -1.810  1.00  9.400          C  
ATOM    789  H   LEU A  54      -5.979  12.600   1.875  1.00  7.930          H  
ATOM    790  HA  LEU A  54      -4.990  10.831  -0.251  1.00  8.110          H  
ATOM    791 1HB  LEU A  54      -5.671  13.743  -0.091  1.00 11.280          H  
ATOM    792 2HB  LEU A  54      -5.086  13.011  -1.567  1.00 11.280          H  
ATOM    793  HG  LEU A  54      -7.715  12.443  -0.099  1.00 11.280          H  
ATOM    794 1HD1 LEU A  54      -8.699  13.463  -2.048  1.00 11.280          H  
ATOM    795 2HD1 LEU A  54      -7.516  14.508  -1.231  1.00 11.280          H  
ATOM    796 3HD1 LEU A  54      -7.058  13.686  -2.738  1.00 11.280          H  
ATOM    797 1HD2 LEU A  54      -8.395  11.050  -2.017  1.00 11.280          H  
ATOM    798 2HD2 LEU A  54      -6.813  11.244  -2.746  1.00 11.280          H  
ATOM    799 3HD2 LEU A  54      -6.972  10.347  -1.233  1.00 11.280          H  
ATOM    800  N   TYR A  55      -2.954  12.302   1.622  1.00  5.490          N  
ATOM    801  CA  TYR A  55      -1.502  12.514   1.756  1.00  5.200          C  
ATOM    802  C   TYR A  55      -0.929  12.158   3.135  1.00  5.320          C  
ATOM    803  O   TYR A  55      -1.604  12.289   4.155  1.00  5.620          O  
ATOM    804  CB  TYR A  55      -1.141  13.954   1.370  1.00  7.400          C  
ATOM    805  CG  TYR A  55      -1.870  15.042   2.107  1.00  7.400          C  
ATOM    806  CD1 TYR A  55      -1.347  15.567   3.275  1.00  7.400          C  
ATOM    807  CD2 TYR A  55      -3.061  15.542   1.587  1.00  7.400          C  
ATOM    808  CE1 TYR A  55      -2.004  16.589   3.922  1.00  7.400          C  
ATOM    809  CE2 TYR A  55      -3.717  16.565   2.234  1.00  7.400          C  
ATOM    810  CZ  TYR A  55      -3.187  17.091   3.397  1.00  7.400          C  
ATOM    811  OH  TYR A  55      -3.821  18.127   4.040  1.00  7.400          O  
ATOM    812  H   TYR A  55      -3.555  12.246   2.455  1.00  6.590          H  
ATOM    813  HA  TYR A  55      -1.002  11.861   1.043  1.00  6.240          H  
ATOM    814 1HB  TYR A  55      -0.073  14.100   1.537  1.00  8.880          H  
ATOM    815 2HB  TYR A  55      -1.309  14.103   0.318  1.00  8.880          H  
ATOM    816  HD1 TYR A  55      -0.413  15.174   3.677  1.00  8.880          H  
ATOM    817  HD2 TYR A  55      -3.469  15.131   0.665  1.00  8.880          H  
ATOM    818  HE1 TYR A  55      -1.589  17.006   4.838  1.00  8.880          H  
ATOM    819  HE2 TYR A  55      -4.649  16.962   1.824  1.00  8.880          H  
ATOM    820  HH  TYR A  55      -3.320  18.375   4.821  1.00  8.880          H  
ATOM    821  N   THR A  56       0.347  11.721   3.144  1.00  5.410          N  
ATOM    822  CA  THR A  56       1.117  11.402   4.380  1.00  5.850          C  
ATOM    823  C   THR A  56       2.641  11.564   4.161  1.00  6.110          C  
ATOM    824  O   THR A  56       3.091  11.943   3.070  1.00  6.340          O  
ATOM    825  CB  THR A  56       0.853   9.989   5.018  1.00  8.010          C  
ATOM    826  OG1 THR A  56       1.367   8.968   4.207  1.00  8.010          O  
ATOM    827  CG2 THR A  56      -0.613   9.706   5.237  1.00  8.010          C  
ATOM    828  H   THR A  56       0.814  11.700   2.226  1.00  6.490          H  
ATOM    829  HA  THR A  56       0.829  12.129   5.141  1.00  7.020          H  
ATOM    830  HB  THR A  56       1.346   9.950   5.983  1.00  9.620          H  
ATOM    831  HG1 THR A  56       1.445   8.159   4.735  1.00  9.620          H  
ATOM    832 1HG2 THR A  56      -0.723   8.728   5.699  1.00  9.620          H  
ATOM    833 2HG2 THR A  56      -1.039  10.467   5.892  1.00  9.620          H  
ATOM    834 3HG2 THR A  56      -1.141   9.708   4.295  1.00  9.620          H  
ATOM    835  N   ARG A  57       3.429  11.287   5.226  1.00  6.320          N  
ATOM    836  CA  ARG A  57       4.898  11.433   5.215  1.00  6.810          C  
ATOM    837  C   ARG A  57       5.685  10.287   5.881  1.00  6.880          C  
ATOM    838  O   ARG A  57       5.296   9.779   6.934  1.00  7.360          O  
ATOM    839  CB  ARG A  57       5.259  12.735   5.918  1.00  9.340          C  
ATOM    840  CG  ARG A  57       6.748  13.093   5.994  1.00  9.340          C  
ATOM    841  CD  ARG A  57       6.910  14.506   6.424  1.00  9.340          C  
ATOM    842  NE  ARG A  57       8.308  14.890   6.613  1.00  9.340          N  
ATOM    843  CZ  ARG A  57       8.737  16.167   6.792  1.00  9.340          C  
ATOM    844  NH1 ARG A  57       7.874  17.169   6.772  1.00  9.340          N  
ATOM    845  NH2 ARG A  57      10.020  16.424   6.992  1.00  9.340          N  
ATOM    846  H   ARG A  57       2.990  10.972   6.077  1.00  7.580          H  
ATOM    847  HA  ARG A  57       5.222  11.493   4.178  1.00  8.170          H  
ATOM    848 1HB  ARG A  57       4.730  13.561   5.455  1.00 11.210          H  
ATOM    849 2HB  ARG A  57       4.911  12.676   6.946  1.00 11.210          H  
ATOM    850 1HG  ARG A  57       7.247  12.460   6.731  1.00 11.210          H  
ATOM    851 2HG  ARG A  57       7.234  12.965   5.027  1.00 11.210          H  
ATOM    852 1HD  ARG A  57       6.476  15.150   5.664  1.00 11.210          H  
ATOM    853 2HD  ARG A  57       6.385  14.648   7.368  1.00 11.210          H  
ATOM    854  HE  ARG A  57       9.010  14.126   6.649  1.00 11.210          H  
ATOM    855 1HH1 ARG A  57       6.893  16.994   6.624  1.00 11.210          H  
ATOM    856 2HH1 ARG A  57       8.197  18.117   6.907  1.00 11.210          H  
ATOM    857 1HH2 ARG A  57      10.697  15.674   7.019  1.00 11.210          H  
ATOM    858 2HH2 ARG A  57      10.330  17.373   7.126  1.00 11.210          H  
ATOM    859  N   LEU A  58       6.809   9.909   5.249  1.00  6.590          N  
ATOM    860  CA  LEU A  58       7.768   8.908   5.743  1.00  6.890          C  
ATOM    861  C   LEU A  58       9.135   9.554   5.890  1.00  6.760          C  
ATOM    862  O   LEU A  58       9.809   9.837   4.893  1.00  7.150          O  
ATOM    863  CB  LEU A  58       7.877   7.741   4.745  1.00  9.530          C  
ATOM    864  CG  LEU A  58       8.659   6.413   5.073  1.00  9.530          C  
ATOM    865  CD1 LEU A  58      10.189   6.617   4.997  1.00  9.530          C  
ATOM    866  CD2 LEU A  58       8.240   5.886   6.432  1.00  9.530          C  
ATOM    867  H   LEU A  58       7.040  10.392   4.378  1.00  7.910          H  
ATOM    868  HA  LEU A  58       7.429   8.555   6.714  1.00  8.270          H  
ATOM    869 1HB  LEU A  58       6.919   7.431   4.526  1.00 11.430          H  
ATOM    870 2HB  LEU A  58       8.313   8.139   3.860  1.00 11.430          H  
ATOM    871  HG  LEU A  58       8.390   5.677   4.310  1.00 11.430          H  
ATOM    872 1HD1 LEU A  58      10.684   5.664   5.181  1.00 11.430          H  
ATOM    873 2HD1 LEU A  58      10.456   6.980   4.002  1.00 11.430          H  
ATOM    874 3HD1 LEU A  58      10.532   7.322   5.733  1.00 11.430          H  
ATOM    875 1HD2 LEU A  58       8.753   4.943   6.623  1.00 11.430          H  
ATOM    876 2HD2 LEU A  58       8.504   6.596   7.209  1.00 11.430          H  
ATOM    877 3HD2 LEU A  58       7.163   5.720   6.445  1.00 11.430          H  
ATOM    878  N   GLY A  59       9.602   9.763   7.109  1.00  6.470          N  
ATOM    879  CA  GLY A  59      10.893  10.423   7.217  1.00  6.560          C  
ATOM    880  C   GLY A  59      10.802  11.796   6.560  1.00  6.180          C  
ATOM    881  O   GLY A  59       9.965  12.610   6.957  1.00  6.330          O  
ATOM    882  H   GLY A  59       9.066   9.507   7.928  1.00  7.760          H  
ATOM    883 1HA  GLY A  59      11.171  10.526   8.265  1.00  7.870          H  
ATOM    884 2HA  GLY A  59      11.660   9.821   6.728  1.00  7.870          H  
ATOM    885  N   GLY A  60      11.696  12.069   5.600  1.00  6.020          N  
ATOM    886  CA  GLY A  60      11.730  13.351   4.898  1.00  5.980          C  
ATOM    887  C   GLY A  60      11.024  13.352   3.534  1.00  5.610          C  
ATOM    888  O   GLY A  60      11.167  14.311   2.773  1.00  5.830          O  
ATOM    889  H   GLY A  60      12.373  11.357   5.327  1.00  7.220          H  
ATOM    890 1HA  GLY A  60      11.280  14.113   5.530  1.00  7.180          H  
ATOM    891 2HA  GLY A  60      12.769  13.644   4.757  1.00  7.180          H  
ATOM    892  N   MET A  61      10.300  12.278   3.203  1.00  5.320          N  
ATOM    893  CA  MET A  61       9.684  12.158   1.879  1.00  5.130          C  
ATOM    894  C   MET A  61       8.149  12.043   1.983  1.00  4.830          C  
ATOM    895  O   MET A  61       7.607  11.461   2.929  1.00  5.010          O  
ATOM    896  CB  MET A  61      10.299  10.961   1.178  1.00  7.260          C  
ATOM    897  CG  MET A  61       9.959  10.839  -0.264  1.00  7.260          C  
ATOM    898  SD  MET A  61      10.721   9.451  -1.011  1.00  7.260          S  
ATOM    899  CE  MET A  61      10.618   9.851  -2.733  1.00  7.260          C  
ATOM    900  H   MET A  61      10.198  11.512   3.876  1.00  6.380          H  
ATOM    901  HA  MET A  61       9.904  13.055   1.300  1.00  6.160          H  
ATOM    902 1HB  MET A  61      11.385  11.027   1.248  1.00  8.710          H  
ATOM    903 2HB  MET A  61      10.005  10.052   1.693  1.00  8.710          H  
ATOM    904 1HG  MET A  61       8.886  10.802  -0.443  1.00  8.710          H  
ATOM    905 2HG  MET A  61      10.351  11.703  -0.735  1.00  8.710          H  
ATOM    906 1HE  MET A  61      11.032   9.048  -3.326  1.00  8.710          H  
ATOM    907 2HE  MET A  61       9.600  10.002  -3.011  1.00  8.710          H  
ATOM    908 3HE  MET A  61      11.183  10.763  -2.917  1.00  8.710          H  
ATOM    909  N   VAL A  62       7.431  12.611   1.007  1.00  4.710          N  
ATOM    910  CA  VAL A  62       5.961  12.621   1.067  1.00  4.630          C  
ATOM    911  C   VAL A  62       5.236  12.123  -0.181  1.00  4.520          C  
ATOM    912  O   VAL A  62       5.822  12.038  -1.263  1.00  4.710          O  
ATOM    913  CB  VAL A  62       5.485  14.067   1.347  1.00  6.510          C  
ATOM    914  CG1 VAL A  62       6.028  14.550   2.662  1.00  6.510          C  
ATOM    915  CG2 VAL A  62       5.957  14.989   0.232  1.00  6.510          C  
ATOM    916  H   VAL A  62       7.918  13.038   0.209  1.00  5.650          H  
ATOM    917  HA  VAL A  62       5.650  11.989   1.895  1.00  5.560          H  
ATOM    918  HB  VAL A  62       4.392  14.076   1.409  1.00  7.820          H  
ATOM    919 1HG1 VAL A  62       5.671  15.558   2.862  1.00  7.820          H  
ATOM    920 2HG1 VAL A  62       5.677  13.888   3.411  1.00  7.820          H  
ATOM    921 3HG1 VAL A  62       7.113  14.553   2.648  1.00  7.820          H  
ATOM    922 1HG2 VAL A  62       5.616  16.005   0.423  1.00  7.820          H  
ATOM    923 2HG2 VAL A  62       7.046  14.978   0.181  1.00  7.820          H  
ATOM    924 3HG2 VAL A  62       5.556  14.650  -0.700  1.00  7.820          H  
ATOM    925  N   TRP A  63       3.923  11.854  -0.037  1.00  4.550          N  
ATOM    926  CA  TRP A  63       3.099  11.506  -1.211  1.00  4.630          C  
ATOM    927  C   TRP A  63       1.789  12.265  -1.182  1.00  4.740          C  
ATOM    928  O   TRP A  63       1.294  12.629  -0.107  1.00  5.050          O  
ATOM    929  CB  TRP A  63       2.748  10.011  -1.270  1.00  6.450          C  
ATOM    930  CG  TRP A  63       1.829   9.563  -0.196  1.00  6.450          C  
ATOM    931  CD1 TRP A  63       2.202   9.182   1.007  1.00  6.450          C  
ATOM    932  CD2 TRP A  63       0.375   9.426  -0.213  1.00  6.450          C  
ATOM    933  NE1 TRP A  63       1.114   8.827   1.747  1.00  6.450          N  
ATOM    934  CE2 TRP A  63       0.010   8.965   1.024  1.00  6.450          C  
ATOM    935  CE3 TRP A  63      -0.610   9.655  -1.154  1.00  6.450          C  
ATOM    936  CZ2 TRP A  63      -1.296   8.727   1.364  1.00  6.450          C  
ATOM    937  CZ3 TRP A  63      -1.911   9.409  -0.813  1.00  6.450          C  
ATOM    938  CH2 TRP A  63      -2.247   8.956   0.409  1.00  6.450          C  
ATOM    939  H   TRP A  63       3.509  11.910   0.902  1.00  5.460          H  
ATOM    940  HA  TRP A  63       3.622  11.792  -2.113  1.00  5.560          H  
ATOM    941 1HB  TRP A  63       2.299   9.781  -2.233  1.00  7.740          H  
ATOM    942 2HB  TRP A  63       3.655   9.424  -1.179  1.00  7.740          H  
ATOM    943  HD1 TRP A  63       3.220   9.178   1.347  1.00  7.740          H  
ATOM    944  HE1 TRP A  63       1.105   8.522   2.707  1.00  7.740          H  
ATOM    945  HE3 TRP A  63      -0.371  10.023  -2.120  1.00  7.740          H  
ATOM    946  HZ2 TRP A  63      -1.581   8.362   2.347  1.00  7.740          H  
ATOM    947  HZ3 TRP A  63      -2.664   9.586  -1.533  1.00  7.740          H  
ATOM    948  HH2 TRP A  63      -3.295   8.775   0.641  1.00  7.740          H  
ATOM    949  N   ARG A  64       1.202  12.450  -2.378  1.00  4.830          N  
ATOM    950  CA  ARG A  64      -0.107  13.087  -2.514  1.00  5.090          C  
ATOM    951  C   ARG A  64      -0.988  12.531  -3.647  1.00  4.910          C  
ATOM    952  O   ARG A  64      -0.532  12.339  -4.784  1.00  5.190          O  
ATOM    953  CB  ARG A  64       0.055  14.572  -2.763  1.00  7.020          C  
ATOM    954  CG  ARG A  64      -1.250  15.347  -2.799  1.00  7.020          C  
ATOM    955  CD  ARG A  64      -1.059  16.711  -3.158  1.00  7.020          C  
ATOM    956  NE  ARG A  64      -0.321  17.469  -2.188  1.00  7.020          N  
ATOM    957  CZ  ARG A  64       0.114  18.722  -2.401  1.00  7.020          C  
ATOM    958  NH1 ARG A  64      -0.140  19.318  -3.558  1.00  7.020          N  
ATOM    959  NH2 ARG A  64       0.791  19.349  -1.446  1.00  7.020          N  
ATOM    960  H   ARG A  64       1.708  12.136  -3.213  1.00  5.800          H  
ATOM    961  HA  ARG A  64      -0.638  12.946  -1.580  1.00  6.110          H  
ATOM    962 1HB  ARG A  64       0.684  14.999  -1.986  1.00  8.430          H  
ATOM    963 2HB  ARG A  64       0.558  14.726  -3.717  1.00  8.430          H  
ATOM    964 1HG  ARG A  64      -1.919  14.949  -3.554  1.00  8.430          H  
ATOM    965 2HG  ARG A  64      -1.729  15.305  -1.821  1.00  8.430          H  
ATOM    966 1HD  ARG A  64      -0.518  16.716  -4.075  1.00  8.430          H  
ATOM    967 2HD  ARG A  64      -2.030  17.183  -3.303  1.00  8.430          H  
ATOM    968  HE  ARG A  64      -0.117  17.038  -1.294  1.00  8.430          H  
ATOM    969 1HH1 ARG A  64      -0.679  18.823  -4.301  1.00  8.430          H  
ATOM    970 2HH1 ARG A  64       0.179  20.262  -3.726  1.00  8.430          H  
ATOM    971 1HH2 ARG A  64       0.973  18.883  -0.566  1.00  8.430          H  
ATOM    972 2HH2 ARG A  64       1.120  20.293  -1.589  1.00  8.430          H  
ATOM    973  N   ALA A  65      -2.278  12.332  -3.342  1.00  4.840          N  
ATOM    974  CA  ALA A  65      -3.272  11.892  -4.309  1.00  5.010          C  
ATOM    975  C   ALA A  65      -4.128  13.018  -4.890  1.00  5.290          C  
ATOM    976  O   ALA A  65      -4.523  13.952  -4.191  1.00  5.930          O  
ATOM    977  CB  ALA A  65      -4.174  10.880  -3.674  1.00  6.950          C  
ATOM    978  H   ALA A  65      -2.572  12.463  -2.375  1.00  5.810          H  
ATOM    979  HA  ALA A  65      -2.748  11.447  -5.139  1.00  6.010          H  
ATOM    980 1HB  ALA A  65      -4.837  10.574  -4.401  1.00  8.340          H  
ATOM    981 2HB  ALA A  65      -3.645  10.049  -3.311  1.00  8.340          H  
ATOM    982 3HB  ALA A  65      -4.673  11.329  -2.881  1.00  8.340          H  
ATOM    983  N   ASP A  66      -4.483  12.835  -6.168  1.00  5.150          N  
ATOM    984  CA  ASP A  66      -5.326  13.702  -6.994  1.00  5.640          C  
ATOM    985  C   ASP A  66      -6.825  13.477  -6.782  1.00  5.790          C  
ATOM    986  O   ASP A  66      -7.382  12.473  -7.242  1.00  5.850          O  
ATOM    987  CB  ASP A  66      -5.007  13.450  -8.475  1.00  7.700          C  
ATOM    988  CG  ASP A  66      -5.706  14.422  -9.446  1.00  7.700          C  
ATOM    989  OD1 ASP A  66      -6.676  15.065  -9.056  1.00  7.700          O  
ATOM    990  OD2 ASP A  66      -5.256  14.528 -10.564  1.00  7.700          O  
ATOM    991  H   ASP A  66      -4.062  12.030  -6.637  1.00  6.180          H  
ATOM    992  HA  ASP A  66      -5.103  14.735  -6.738  1.00  6.770          H  
ATOM    993 1HB  ASP A  66      -3.938  13.457  -8.637  1.00  9.240          H  
ATOM    994 2HB  ASP A  66      -5.336  12.444  -8.724  1.00  9.240          H  
ATOM    995  N   ALA A  67      -7.478  14.461  -6.157  1.00  6.260          N  
ATOM    996  CA  ALA A  67      -8.892  14.420  -5.775  1.00  6.850          C  
ATOM    997  C   ALA A  67      -9.881  14.731  -6.914  1.00  7.380          C  
ATOM    998  O   ALA A  67     -11.089  14.770  -6.657  1.00  7.740          O  
ATOM    999  CB  ALA A  67      -9.145  15.423  -4.668  1.00  9.350          C  
ATOM   1000  H   ALA A  67      -6.929  15.288  -5.898  1.00  7.510          H  
ATOM   1001  HA  ALA A  67      -9.103  13.419  -5.411  1.00  8.220          H  
ATOM   1002 1HB  ALA A  67     -10.186  15.360  -4.351  1.00 11.220          H  
ATOM   1003 2HB  ALA A  67      -8.509  15.200  -3.859  1.00 11.220          H  
ATOM   1004 3HB  ALA A  67      -8.932  16.430  -5.037  1.00 11.220          H  
ATOM   1005  N   SER A  68      -9.382  15.027  -8.117  1.00  7.710          N  
ATOM   1006  CA  SER A  68     -10.220  15.377  -9.266  1.00  8.500          C  
ATOM   1007  C   SER A  68     -11.266  14.307  -9.596  1.00  8.840          C  
ATOM   1008  O   SER A  68     -12.125  14.543 -10.448  1.00  9.430          O  
ATOM   1009  OXT SER A  68     -11.077  13.138  -9.256  1.00 12.750          O  
ATOM   1010  CB  SER A  68      -9.363  15.596 -10.503  1.00 11.000          C  
ATOM   1011  OG  SER A  68      -8.472  16.667 -10.335  1.00 11.000          O  
ATOM   1012  H   SER A  68      -8.362  15.008  -8.262  1.00  9.250          H  
ATOM   1013  HA  SER A  68     -10.743  16.304  -9.033  1.00 10.200          H  
ATOM   1014 1HB  SER A  68      -8.800  14.687 -10.722  1.00 13.200          H  
ATOM   1015 2HB  SER A  68     -10.011  15.793 -11.354  1.00 13.200          H  
ATOM   1016  HG  SER A  68      -7.698  16.264  -9.882  1.00 13.200          H  
TER    1017
ENDMDL

REMARK ID 702558 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       0.255   0.610   0.327  1.00  9.030          N  
ATOM      2  CA  SER A   1       1.693   0.412   0.184  1.00  8.470          C  
ATOM      3  C   SER A   1       2.411   1.738  -0.043  1.00  7.500          C  
ATOM      4  O   SER A   1       1.774   2.747  -0.372  1.00  7.370          O  
ATOM      5  CB  SER A   1       1.961  -0.487  -1.003  1.00 12.080          C  
ATOM      6  OG  SER A   1       1.641   0.164  -2.190  1.00 12.080          O  
ATOM      7 1H   SER A   1      -0.162  -0.191   0.775  1.00 10.840          H  
ATOM      8 2H   SER A   1       0.082   1.436   0.878  1.00 10.840          H  
ATOM      9 3H   SER A   1      -0.159   0.726  -0.598  1.00 10.840          H  
ATOM     10  HA  SER A   1       2.076  -0.045   1.096  1.00 10.160          H  
ATOM     11 1HB  SER A   1       3.009  -0.756  -1.029  1.00 14.500          H  
ATOM     12 2HB  SER A   1       1.385  -1.407  -0.918  1.00 14.500          H  
ATOM     13  HG  SER A   1       0.667   0.114  -2.292  1.00 14.500          H  
ATOM     14  N   PHE A   2       3.738   1.734   0.046  1.00  6.950          N  
ATOM     15  CA  PHE A   2       4.517   2.941  -0.243  1.00  6.150          C  
ATOM     16  C   PHE A   2       4.111   3.554  -1.568  1.00  5.860          C  
ATOM     17  O   PHE A   2       3.786   4.740  -1.618  1.00  5.540          O  
ATOM     18  CB  PHE A   2       6.007   2.639  -0.290  1.00  8.930          C  
ATOM     19  CG  PHE A   2       6.867   3.749  -0.810  1.00  8.930          C  
ATOM     20  CD1 PHE A   2       7.268   4.819  -0.036  1.00  8.930          C  
ATOM     21  CD2 PHE A   2       7.280   3.699  -2.123  1.00  8.930          C  
ATOM     22  CE1 PHE A   2       8.063   5.805  -0.588  1.00  8.930          C  
ATOM     23  CE2 PHE A   2       8.075   4.670  -2.665  1.00  8.930          C  
ATOM     24  CZ  PHE A   2       8.466   5.719  -1.894  1.00  8.930          C  
ATOM     25  H   PHE A   2       4.201   0.883   0.380  1.00  8.340          H  
ATOM     26  HA  PHE A   2       4.331   3.669   0.545  1.00  7.380          H  
ATOM     27 1HB  PHE A   2       6.358   2.365   0.708  1.00 10.720          H  
ATOM     28 2HB  PHE A   2       6.156   1.813  -0.923  1.00 10.720          H  
ATOM     29  HD1 PHE A   2       6.956   4.884   1.010  1.00 10.720          H  
ATOM     30  HD2 PHE A   2       6.952   2.866  -2.732  1.00 10.720          H  
ATOM     31  HE1 PHE A   2       8.369   6.655   0.011  1.00 10.720          H  
ATOM     32  HE2 PHE A   2       8.390   4.612  -3.710  1.00 10.720          H  
ATOM     33  HZ  PHE A   2       9.088   6.487  -2.318  1.00 10.720          H  
ATOM     34  N   LEU A   3       4.045   2.744  -2.622  1.00  6.230          N  
ATOM     35  CA  LEU A   3       3.696   3.257  -3.947  1.00  6.220          C  
ATOM     36  C   LEU A   3       2.285   3.870  -4.029  1.00  6.450          C  
ATOM     37  O   LEU A   3       1.998   4.635  -4.960  1.00  6.330          O  
ATOM     38  CB  LEU A   3       3.803   2.152  -4.988  1.00  8.710          C  
ATOM     39  CG  LEU A   3       5.201   1.563  -5.212  1.00  8.710          C  
ATOM     40  CD1 LEU A   3       5.070   0.426  -6.196  1.00  8.710          C  
ATOM     41  CD2 LEU A   3       6.187   2.599  -5.707  1.00  8.710          C  
ATOM     42  H   LEU A   3       4.332   1.764  -2.507  1.00  7.480          H  
ATOM     43  HA  LEU A   3       4.396   4.039  -4.194  1.00  7.460          H  
ATOM     44 1HB  LEU A   3       3.139   1.338  -4.683  1.00 10.450          H  
ATOM     45 2HB  LEU A   3       3.450   2.542  -5.942  1.00 10.450          H  
ATOM     46  HG  LEU A   3       5.548   1.166  -4.284  1.00 10.450          H  
ATOM     47 1HD1 LEU A   3       6.002  -0.048  -6.340  1.00 10.450          H  
ATOM     48 2HD1 LEU A   3       4.371  -0.308  -5.807  1.00 10.450          H  
ATOM     49 3HD1 LEU A   3       4.708   0.810  -7.152  1.00 10.450          H  
ATOM     50 1HD2 LEU A   3       7.145   2.159  -5.875  1.00 10.450          H  
ATOM     51 2HD2 LEU A   3       5.824   2.961  -6.605  1.00 10.450          H  
ATOM     52 3HD2 LEU A   3       6.301   3.410  -5.010  1.00 10.450          H  
ATOM     53  N   ASP A   4       1.383   3.524  -3.106  1.00  6.970          N  
ATOM     54  CA  ASP A   4       0.034   4.071  -3.166  1.00  7.430          C  
ATOM     55  C   ASP A   4       0.094   5.439  -2.526  1.00  7.000          C  
ATOM     56  O   ASP A   4      -0.587   6.375  -2.961  1.00  7.120          O  
ATOM     57  CB  ASP A   4      -0.963   3.207  -2.401  1.00 10.220          C  
ATOM     58  CG  ASP A   4      -1.193   1.819  -3.000  1.00 10.220          C  
ATOM     59  OD1 ASP A   4      -1.629   1.723  -4.123  1.00 10.220          O  
ATOM     60  OD2 ASP A   4      -0.920   0.839  -2.298  1.00 10.220          O  
ATOM     61  H   ASP A   4       1.643   2.920  -2.330  1.00  8.360          H  
ATOM     62  HA  ASP A   4      -0.276   4.168  -4.206  1.00  8.920          H  
ATOM     63 1HB  ASP A   4      -0.610   3.093  -1.379  1.00 12.260          H  
ATOM     64 2HB  ASP A   4      -1.917   3.726  -2.356  1.00 12.260          H  
ATOM     65  N   GLN A   5       0.938   5.564  -1.500  1.00  6.660          N  
ATOM     66  CA  GLN A   5       1.116   6.854  -0.870  1.00  6.530          C  
ATOM     67  C   GLN A   5       1.777   7.772  -1.872  1.00  5.830          C  
ATOM     68  O   GLN A   5       1.480   8.964  -1.906  1.00  6.030          O  
ATOM     69  CB  GLN A   5       1.897   6.770   0.433  1.00  9.190          C  
ATOM     70  CG  GLN A   5       2.025   8.122   1.156  1.00  9.190          C  
ATOM     71  CD  GLN A   5       0.670   8.773   1.537  1.00  9.190          C  
ATOM     72  OE1 GLN A   5      -0.265   8.142   2.056  1.00  9.190          O  
ATOM     73  NE2 GLN A   5       0.569  10.072   1.277  1.00  9.190          N  
ATOM     74  H   GLN A   5       1.447   4.738  -1.164  1.00  7.990          H  
ATOM     75  HA  GLN A   5       0.137   7.263  -0.643  1.00  7.840          H  
ATOM     76 1HB  GLN A   5       1.417   6.059   1.099  1.00 11.030          H  
ATOM     77 2HB  GLN A   5       2.902   6.396   0.224  1.00 11.030          H  
ATOM     78 1HG  GLN A   5       2.599   7.976   2.068  1.00 11.030          H  
ATOM     79 2HG  GLN A   5       2.544   8.800   0.504  1.00 11.030          H  
ATOM     80 1HE2 GLN A   5      -0.269  10.573   1.500  1.00 11.030          H  
ATOM     81 2HE2 GLN A   5       1.340  10.558   0.858  1.00 11.030          H  
ATOM     82  N   VAL A   6       2.655   7.221  -2.705  1.00  5.250          N  
ATOM     83  CA  VAL A   6       3.302   8.051  -3.692  1.00  4.790          C  
ATOM     84  C   VAL A   6       2.240   8.603  -4.610  1.00  4.900          C  
ATOM     85  O   VAL A   6       2.201   9.796  -4.858  1.00  4.740          O  
ATOM     86  CB  VAL A   6       4.267   7.283  -4.596  1.00  6.890          C  
ATOM     87  CG1 VAL A   6       4.731   8.264  -5.699  1.00  6.890          C  
ATOM     88  CG2 VAL A   6       5.402   6.643  -3.798  1.00  6.890          C  
ATOM     89  H   VAL A   6       2.890   6.235  -2.582  1.00  6.300          H  
ATOM     90  HA  VAL A   6       3.811   8.871  -3.195  1.00  5.750          H  
ATOM     91  HB  VAL A   6       3.728   6.487  -5.095  1.00  8.270          H  
ATOM     92 1HG1 VAL A   6       5.338   7.810  -6.362  1.00  8.270          H  
ATOM     93 2HG1 VAL A   6       3.907   8.622  -6.259  1.00  8.270          H  
ATOM     94 3HG1 VAL A   6       5.250   9.094  -5.288  1.00  8.270          H  
ATOM     95 1HG2 VAL A   6       6.056   6.096  -4.457  1.00  8.270          H  
ATOM     96 2HG2 VAL A   6       5.946   7.331  -3.289  1.00  8.270          H  
ATOM     97 3HG2 VAL A   6       5.015   5.985  -3.088  1.00  8.270          H  
ATOM     98  N   SER A   7       1.335   7.750  -5.092  1.00  5.380          N  
ATOM     99  CA  SER A   7       0.298   8.206  -6.010  1.00  5.720          C  
ATOM    100  C   SER A   7      -0.453   9.397  -5.419  1.00  5.710          C  
ATOM    101  O   SER A   7      -0.727  10.392  -6.115  1.00  6.110          O  
ATOM    102  CB  SER A   7      -0.662   7.070  -6.304  1.00  7.870          C  
ATOM    103  OG  SER A   7      -1.671   7.467  -7.191  1.00  7.870          O  
ATOM    104  H   SER A   7       1.410   6.753  -4.874  1.00  6.460          H  
ATOM    105  HA  SER A   7       0.774   8.508  -6.933  1.00  6.860          H  
ATOM    106 1HB  SER A   7      -0.107   6.230  -6.721  1.00  9.450          H  
ATOM    107 2HB  SER A   7      -1.111   6.730  -5.377  1.00  9.450          H  
ATOM    108  HG  SER A   7      -2.229   6.694  -7.312  1.00  9.450          H  
ATOM    109  N   ARG A   8      -0.780   9.279  -4.121  1.00  5.510          N  
ATOM    110  CA  ARG A   8      -1.461  10.312  -3.336  1.00  5.660          C  
ATOM    111  C   ARG A   8      -0.685  11.645  -3.191  1.00  5.310          C  
ATOM    112  O   ARG A   8      -1.307  12.708  -3.113  1.00  5.680          O  
ATOM    113  CB  ARG A   8      -1.813   9.784  -1.945  1.00  7.860          C  
ATOM    114  CG  ARG A   8      -2.957   8.763  -1.922  1.00  7.860          C  
ATOM    115  CD  ARG A   8      -3.489   8.491  -0.532  1.00  7.860          C  
ATOM    116  NE  ARG A   8      -2.563   7.730   0.337  1.00  7.860          N  
ATOM    117  CZ  ARG A   8      -2.489   6.382   0.422  1.00  7.860          C  
ATOM    118  NH1 ARG A   8      -3.253   5.598  -0.315  1.00  7.860          N  
ATOM    119  NH2 ARG A   8      -1.635   5.864   1.284  1.00  7.860          N  
ATOM    120  H   ARG A   8      -0.556   8.387  -3.668  1.00  6.610          H  
ATOM    121  HA  ARG A   8      -2.397  10.532  -3.843  1.00  6.790          H  
ATOM    122 1HB  ARG A   8      -0.946   9.304  -1.512  1.00  9.440          H  
ATOM    123 2HB  ARG A   8      -2.080  10.613  -1.297  1.00  9.440          H  
ATOM    124 1HG  ARG A   8      -3.776   9.130  -2.537  1.00  9.440          H  
ATOM    125 2HG  ARG A   8      -2.594   7.824  -2.335  1.00  9.440          H  
ATOM    126 1HD  ARG A   8      -3.682   9.448  -0.048  1.00  9.440          H  
ATOM    127 2HD  ARG A   8      -4.423   7.943  -0.603  1.00  9.440          H  
ATOM    128  HE  ARG A   8      -1.931   8.244   0.965  1.00  9.440          H  
ATOM    129 1HH1 ARG A   8      -3.907   5.998  -0.968  1.00  9.440          H  
ATOM    130 2HH1 ARG A   8      -3.201   4.595  -0.208  1.00  9.440          H  
ATOM    131 1HH2 ARG A   8      -1.065   6.508   1.851  1.00  9.440          H  
ATOM    132 2HH2 ARG A   8      -1.547   4.871   1.392  1.00  9.440          H  
ATOM    133  N   ILE A   9       0.648  11.595  -3.107  1.00  4.840          N  
ATOM    134  CA  ILE A   9       1.470  12.798  -2.939  1.00  4.770          C  
ATOM    135  C   ILE A   9       1.652  13.559  -4.254  1.00  4.710          C  
ATOM    136  O   ILE A   9       2.123  12.984  -5.215  1.00  4.620          O  
ATOM    137  CB  ILE A   9       2.868  12.425  -2.407  1.00  6.710          C  
ATOM    138  CG1 ILE A   9       2.728  11.803  -1.016  1.00  6.710          C  
ATOM    139  CG2 ILE A   9       3.788  13.680  -2.375  1.00  6.710          C  
ATOM    140  CD1 ILE A   9       3.968  11.102  -0.521  1.00  6.710          C  
ATOM    141  H   ILE A   9       1.105  10.674  -3.139  1.00  5.810          H  
ATOM    142  HA  ILE A   9       0.997  13.408  -2.192  1.00  5.720          H  
ATOM    143  HB  ILE A   9       3.305  11.664  -3.061  1.00  8.050          H  
ATOM    144 1HG1 ILE A   9       2.472  12.588  -0.311  1.00  8.050          H  
ATOM    145 2HG1 ILE A   9       1.919  11.100  -1.035  1.00  8.050          H  
ATOM    146 1HG2 ILE A   9       4.766  13.422  -2.011  1.00  8.050          H  
ATOM    147 2HG2 ILE A   9       3.899  14.099  -3.375  1.00  8.050          H  
ATOM    148 3HG2 ILE A   9       3.357  14.432  -1.722  1.00  8.050          H  
ATOM    149 1HD1 ILE A   9       3.785  10.693   0.466  1.00  8.050          H  
ATOM    150 2HD1 ILE A   9       4.207  10.292  -1.211  1.00  8.050          H  
ATOM    151 3HD1 ILE A   9       4.799  11.789  -0.460  1.00  8.050          H  
ATOM    152  N   PRO A  10       1.339  14.856  -4.343  1.00  5.080          N  
ATOM    153  CA  PRO A  10       1.486  15.626  -5.563  1.00  5.330          C  
ATOM    154  C   PRO A  10       2.896  15.548  -6.127  1.00  5.330          C  
ATOM    155  O   PRO A  10       3.873  15.730  -5.400  1.00  5.330          O  
ATOM    156  CB  PRO A  10       1.168  17.044  -5.076  1.00  8.000          C  
ATOM    157  CG  PRO A  10       0.222  16.833  -3.915  1.00  8.000          C  
ATOM    158  CD  PRO A  10       0.731  15.584  -3.224  1.00  8.000          C  
ATOM    159  HA  PRO A  10       0.760  15.295  -6.294  1.00  6.400          H  
ATOM    160 1HB  PRO A  10       2.092  17.566  -4.802  1.00  9.590          H  
ATOM    161 2HB  PRO A  10       0.704  17.618  -5.901  1.00  9.590          H  
ATOM    162 1HG  PRO A  10       0.221  17.715  -3.258  1.00  9.590          H  
ATOM    163 2HG  PRO A  10      -0.807  16.714  -4.292  1.00  9.590          H  
ATOM    164 1HD  PRO A  10       1.482  15.816  -2.456  1.00  9.590          H  
ATOM    165 2HD  PRO A  10      -0.149  15.050  -2.829  1.00  9.590          H  
ATOM    166  N   SER A  11       2.969  15.341  -7.432  1.00  5.620          N  
ATOM    167  CA  SER A  11       4.200  15.215  -8.190  1.00  6.000          C  
ATOM    168  C   SER A  11       4.897  16.529  -8.425  1.00  6.280          C  
ATOM    169  O   SER A  11       4.304  17.602  -8.291  1.00  6.630          O  
ATOM    170  CB  SER A  11       3.922  14.634  -9.536  1.00  8.250          C  
ATOM    171  OG  SER A  11       3.227  15.538 -10.331  1.00  8.250          O  
ATOM    172  H   SER A  11       2.108  15.216  -7.942  1.00  6.740          H  
ATOM    173  HA  SER A  11       4.879  14.569  -7.664  1.00  7.200          H  
ATOM    174 1HB  SER A  11       4.844  14.407  -9.982  1.00  9.900          H  
ATOM    175 2HB  SER A  11       3.360  13.720  -9.442  1.00  9.900          H  
ATOM    176  HG  SER A  11       3.892  16.185 -10.650  1.00  9.900          H  
ATOM    177  N   GLY A  12       6.156  16.448  -8.841  1.00  6.370          N  
ATOM    178  CA  GLY A  12       6.894  17.631  -9.228  1.00  6.930          C  
ATOM    179  C   GLY A  12       6.652  17.896 -10.708  1.00  6.410          C  
ATOM    180  O   GLY A  12       5.730  17.330 -11.311  1.00  6.740          O  
ATOM    181  H   GLY A  12       6.631  15.544  -8.890  1.00  7.640          H  
ATOM    182 1HA  GLY A  12       6.571  18.485  -8.634  1.00  8.320          H  
ATOM    183 2HA  GLY A  12       7.958  17.480  -9.044  1.00  8.320          H  
ATOM    184  N   ASP A  13       7.507  18.713 -11.312  1.00  5.880          N  
ATOM    185  CA  ASP A  13       7.382  19.112 -12.709  1.00  5.690          C  
ATOM    186  C   ASP A  13       7.640  17.966 -13.670  1.00  5.360          C  
ATOM    187  O   ASP A  13       7.283  18.024 -14.847  1.00  5.470          O  
ATOM    188  CB  ASP A  13       8.354  20.252 -12.965  1.00  8.040          C  
ATOM    189  CG  ASP A  13       9.736  19.829 -12.582  1.00  8.040          C  
ATOM    190  OD1 ASP A  13       9.890  19.402 -11.449  1.00  8.040          O  
ATOM    191  OD2 ASP A  13      10.635  19.889 -13.390  1.00  8.040          O  
ATOM    192  H   ASP A  13       8.297  19.105 -10.788  1.00  7.060          H  
ATOM    193  HA  ASP A  13       6.365  19.473 -12.872  1.00  6.830          H  
ATOM    194 1HB  ASP A  13       8.337  20.522 -14.024  1.00  9.650          H  
ATOM    195 2HB  ASP A  13       8.071  21.130 -12.387  1.00  9.650          H  
ATOM    196  N   LYS A  14       8.261  16.917 -13.156  1.00  5.320          N  
ATOM    197  CA  LYS A  14       8.598  15.756 -13.947  1.00  5.340          C  
ATOM    198  C   LYS A  14       7.515  14.681 -13.885  1.00  4.730          C  
ATOM    199  O   LYS A  14       7.660  13.637 -14.510  1.00  4.840          O  
ATOM    200  CB  LYS A  14       9.932  15.172 -13.472  1.00  7.470          C  
ATOM    201  CG  LYS A  14      11.123  16.161 -13.520  1.00  7.470          C  
ATOM    202  CD  LYS A  14      11.452  16.650 -14.938  1.00  7.470          C  
ATOM    203  CE  LYS A  14      12.719  17.524 -14.953  1.00  7.470          C  
ATOM    204  NZ  LYS A  14      12.480  18.870 -14.332  1.00  7.470          N  
ATOM    205  H   LYS A  14       8.515  16.954 -12.178  1.00  6.380          H  
ATOM    206  HA  LYS A  14       8.685  16.060 -14.987  1.00  6.410          H  
ATOM    207 1HB  LYS A  14       9.829  14.829 -12.443  1.00  8.960          H  
ATOM    208 2HB  LYS A  14      10.186  14.305 -14.082  1.00  8.960          H  
ATOM    209 1HG  LYS A  14      10.885  17.028 -12.902  1.00  8.960          H  
ATOM    210 2HG  LYS A  14      12.004  15.677 -13.102  1.00  8.960          H  
ATOM    211 1HD  LYS A  14      11.585  15.802 -15.609  1.00  8.960          H  
ATOM    212 2HD  LYS A  14      10.629  17.265 -15.305  1.00  8.960          H  
ATOM    213 1HE  LYS A  14      13.503  17.018 -14.399  1.00  8.960          H  
ATOM    214 2HE  LYS A  14      13.040  17.665 -15.981  1.00  8.960          H  
ATOM    215 1HZ  LYS A  14      13.313  19.423 -14.350  1.00  8.960          H  
ATOM    216 2HZ  LYS A  14      11.742  19.379 -14.820  1.00  8.960          H  
ATOM    217 3HZ  LYS A  14      12.162  18.796 -13.363  1.00  8.960          H  
ATOM    218  N   GLY A  15       6.441  14.905 -13.112  1.00  4.530          N  
ATOM    219  CA  GLY A  15       5.377  13.902 -12.970  1.00  4.350          C  
ATOM    220  C   GLY A  15       5.659  12.845 -11.897  1.00  3.950          C  
ATOM    221  O   GLY A  15       4.879  11.900 -11.729  1.00  4.010          O  
ATOM    222  H   GLY A  15       6.323  15.804 -12.630  1.00  5.440          H  
ATOM    223 1HA  GLY A  15       4.444  14.415 -12.730  1.00  5.220          H  
ATOM    224 2HA  GLY A  15       5.222  13.411 -13.928  1.00  5.220          H  
ATOM    225  N   PHE A  16       6.786  13.013 -11.205  1.00  3.800          N  
ATOM    226  CA  PHE A  16       7.277  12.123 -10.153  1.00  3.590          C  
ATOM    227  C   PHE A  16       7.549  12.823  -8.832  1.00  3.500          C  
ATOM    228  O   PHE A  16       7.868  14.017  -8.799  1.00  3.740          O  
ATOM    229  CB  PHE A  16       8.548  11.415 -10.616  1.00  5.110          C  
ATOM    230  CG  PHE A  16       8.341  10.391 -11.704  1.00  5.110          C  
ATOM    231  CD1 PHE A  16       8.109  10.730 -12.998  1.00  5.110          C  
ATOM    232  CD2 PHE A  16       8.414   9.069 -11.400  1.00  5.110          C  
ATOM    233  CE1 PHE A  16       7.911   9.769 -13.934  1.00  5.110          C  
ATOM    234  CE2 PHE A  16       8.222   8.096 -12.313  1.00  5.110          C  
ATOM    235  CZ  PHE A  16       7.958   8.444 -13.579  1.00  5.110          C  
ATOM    236  H   PHE A  16       7.341  13.817 -11.452  1.00  4.560          H  
ATOM    237  HA  PHE A  16       6.519  11.374  -9.957  1.00  4.310          H  
ATOM    238 1HB  PHE A  16       9.273  12.143 -10.966  1.00  6.130          H  
ATOM    239 2HB  PHE A  16       8.962  10.923  -9.760  1.00  6.130          H  
ATOM    240  HD1 PHE A  16       8.072  11.764 -13.279  1.00  6.130          H  
ATOM    241  HD2 PHE A  16       8.629   8.798 -10.403  1.00  6.130          H  
ATOM    242  HE1 PHE A  16       7.724  10.052 -14.970  1.00  6.130          H  
ATOM    243  HE2 PHE A  16       8.281   7.036 -12.036  1.00  6.130          H  
ATOM    244  HZ  PHE A  16       7.808   7.662 -14.320  1.00  6.130          H  
ATOM    245  N   VAL A  17       7.448  12.060  -7.749  1.00  3.350          N  
ATOM    246  CA  VAL A  17       7.783  12.513  -6.407  1.00  3.360          C  
ATOM    247  C   VAL A  17       9.118  11.898  -5.982  1.00  3.230          C  
ATOM    248  O   VAL A  17       9.378  10.713  -6.228  1.00  3.300          O  
ATOM    249  CB  VAL A  17       6.692  12.125  -5.392  1.00  4.700          C  
ATOM    250  CG1 VAL A  17       7.082  12.575  -3.974  1.00  4.700          C  
ATOM    251  CG2 VAL A  17       5.419  12.730  -5.759  1.00  4.700          C  
ATOM    252  H   VAL A  17       7.135  11.092  -7.875  1.00  4.020          H  
ATOM    253  HA  VAL A  17       7.882  13.597  -6.411  1.00  4.030          H  
ATOM    254  HB  VAL A  17       6.575  11.065  -5.413  1.00  5.640          H  
ATOM    255 1HG1 VAL A  17       6.302  12.285  -3.286  1.00  5.640          H  
ATOM    256 2HG1 VAL A  17       8.020  12.117  -3.657  1.00  5.640          H  
ATOM    257 3HG1 VAL A  17       7.191  13.652  -3.950  1.00  5.640          H  
ATOM    258 1HG2 VAL A  17       4.634  12.427  -5.067  1.00  5.640          H  
ATOM    259 2HG2 VAL A  17       5.517  13.804  -5.732  1.00  5.640          H  
ATOM    260 3HG2 VAL A  17       5.170  12.408  -6.740  1.00  5.640          H  
ATOM    261  N   LYS A  18       9.995  12.730  -5.421  1.00  3.290          N  
ATOM    262  CA  LYS A  18      11.283  12.275  -4.906  1.00  3.380          C  
ATOM    263  C   LYS A  18      11.150  11.878  -3.441  1.00  3.290          C  
ATOM    264  O   LYS A  18      10.599  12.635  -2.638  1.00  3.230          O  
ATOM    265  CB  LYS A  18      12.354  13.354  -5.051  1.00  4.700          C  
ATOM    266  CG  LYS A  18      13.742  12.915  -4.569  1.00  4.700          C  
ATOM    267  CD  LYS A  18      14.800  13.991  -4.825  1.00  4.700          C  
ATOM    268  CE  LYS A  18      16.179  13.534  -4.359  1.00  4.700          C  
ATOM    269  NZ  LYS A  18      17.219  14.578  -4.593  1.00  4.700          N  
ATOM    270  H   LYS A  18       9.730  13.698  -5.297  1.00  3.950          H  
ATOM    271  HA  LYS A  18      11.594  11.388  -5.461  1.00  4.060          H  
ATOM    272 1HB  LYS A  18      12.434  13.644  -6.099  1.00  5.640          H  
ATOM    273 2HB  LYS A  18      12.062  14.236  -4.483  1.00  5.640          H  
ATOM    274 1HG  LYS A  18      13.706  12.727  -3.495  1.00  5.640          H  
ATOM    275 2HG  LYS A  18      14.018  11.986  -5.054  1.00  5.640          H  
ATOM    276 1HD  LYS A  18      14.843  14.228  -5.889  1.00  5.640          H  
ATOM    277 2HD  LYS A  18      14.528  14.896  -4.285  1.00  5.640          H  
ATOM    278 1HE  LYS A  18      16.138  13.307  -3.295  1.00  5.640          H  
ATOM    279 2HE  LYS A  18      16.459  12.629  -4.902  1.00  5.640          H  
ATOM    280 1HZ  LYS A  18      18.117  14.239  -4.272  1.00  5.640          H  
ATOM    281 2HZ  LYS A  18      17.273  14.787  -5.582  1.00  5.640          H  
ATOM    282 3HZ  LYS A  18      16.977  15.418  -4.085  1.00  5.640          H  
ATOM    283  N   PHE A  19      11.690  10.712  -3.104  1.00  3.540          N  
ATOM    284  CA  PHE A  19      11.654  10.165  -1.756  1.00  3.690          C  
ATOM    285  C   PHE A  19      13.025   9.741  -1.276  1.00  3.850          C  
ATOM    286  O   PHE A  19      13.915   9.441  -2.081  1.00  4.180          O  
ATOM    287  CB  PHE A  19      10.786   8.920  -1.737  1.00  5.110          C  
ATOM    288  CG  PHE A  19       9.422   9.155  -2.171  1.00  5.110          C  
ATOM    289  CD1 PHE A  19       9.081   8.971  -3.494  1.00  5.110          C  
ATOM    290  CD2 PHE A  19       8.467   9.561  -1.282  1.00  5.110          C  
ATOM    291  CE1 PHE A  19       7.829   9.193  -3.891  1.00  5.110          C  
ATOM    292  CE2 PHE A  19       7.209   9.787  -1.679  1.00  5.110          C  
ATOM    293  CZ  PHE A  19       6.879   9.614  -2.970  1.00  5.110          C  
ATOM    294  H   PHE A  19      12.101  10.137  -3.838  1.00  4.250          H  
ATOM    295  HA  PHE A  19      11.255  10.915  -1.072  1.00  4.430          H  
ATOM    296 1HB  PHE A  19      11.222   8.177  -2.384  1.00  6.130          H  
ATOM    297 2HB  PHE A  19      10.770   8.507  -0.731  1.00  6.130          H  
ATOM    298  HD1 PHE A  19       9.837   8.651  -4.217  1.00  6.130          H  
ATOM    299  HD2 PHE A  19       8.733   9.707  -0.244  1.00  6.130          H  
ATOM    300  HE1 PHE A  19       7.567   9.051  -4.947  1.00  6.130          H  
ATOM    301  HE2 PHE A  19       6.474  10.111  -0.962  1.00  6.130          H  
ATOM    302  HZ  PHE A  19       5.860   9.814  -3.292  1.00  6.130          H  
ATOM    303  N   ASN A  20      13.208   9.684   0.039  1.00  3.820          N  
ATOM    304  CA  ASN A  20      14.414   9.061   0.565  1.00  4.150          C  
ATOM    305  C   ASN A  20      14.287   7.596   0.196  1.00  4.180          C  
ATOM    306  O   ASN A  20      13.182   7.048   0.180  1.00  4.190          O  
ATOM    307  CB  ASN A  20      14.597   9.223   2.064  1.00  5.680          C  
ATOM    308  CG  ASN A  20      15.981   8.768   2.518  1.00  5.680          C  
ATOM    309  OD1 ASN A  20      16.282   7.558   2.646  1.00  5.680          O  
ATOM    310  ND2 ASN A  20      16.841   9.727   2.769  1.00  5.680          N  
ATOM    311  H   ASN A  20      12.456   9.993   0.671  1.00  4.580          H  
ATOM    312  HA  ASN A  20      15.292   9.464   0.059  1.00  4.980          H  
ATOM    313 1HB  ASN A  20      14.444  10.264   2.345  1.00  6.810          H  
ATOM    314 2HB  ASN A  20      13.872   8.633   2.591  1.00  6.810          H  
ATOM    315 1HD2 ASN A  20      17.771   9.502   3.071  1.00  6.810          H  
ATOM    316 2HD2 ASN A  20      16.575  10.685   2.658  1.00  6.810          H  
ATOM    317  N   ALA A  21      15.381   6.924  -0.107  1.00  4.450          N  
ATOM    318  CA  ALA A  21      15.244   5.531  -0.471  1.00  4.730          C  
ATOM    319  C   ALA A  21      14.578   4.760   0.639  1.00  4.540          C  
ATOM    320  O   ALA A  21      13.764   3.875   0.390  1.00  4.650          O  
ATOM    321  CB  ALA A  21      16.586   4.912  -0.781  1.00  6.510          C  
ATOM    322  H   ALA A  21      16.312   7.352  -0.085  1.00  5.340          H  
ATOM    323  HA  ALA A  21      14.616   5.476  -1.353  1.00  5.680          H  
ATOM    324 1HB  ALA A  21      16.445   3.876  -1.073  1.00  7.810          H  
ATOM    325 2HB  ALA A  21      17.055   5.441  -1.590  1.00  7.810          H  
ATOM    326 3HB  ALA A  21      17.218   4.965   0.101  1.00  7.810          H  
ATOM    327  N   ASN A  22      14.824   5.145   1.876  1.00  4.470          N  
ATOM    328  CA  ASN A  22      14.318   4.390   2.983  1.00  4.470          C  
ATOM    329  C   ASN A  22      12.849   4.616   3.291  1.00  4.340          C  
ATOM    330  O   ASN A  22      12.316   3.996   4.208  1.00  4.560          O  
ATOM    331  CB  ASN A  22      15.164   4.680   4.197  1.00  6.260          C  
ATOM    332  CG  ASN A  22      16.545   4.108   4.055  1.00  6.260          C  
ATOM    333  OD1 ASN A  22      16.766   3.085   3.389  1.00  6.260          O  
ATOM    334  ND2 ASN A  22      17.494   4.760   4.666  1.00  6.260          N  
ATOM    335  H   ASN A  22      15.440   5.936   2.065  1.00  5.360          H  
ATOM    336  HA  ASN A  22      14.424   3.342   2.718  1.00  5.360          H  
ATOM    337 1HB  ASN A  22      15.236   5.757   4.337  1.00  7.510          H  
ATOM    338 2HB  ASN A  22      14.691   4.264   5.086  1.00  7.510          H  
ATOM    339 1HD2 ASN A  22      18.439   4.437   4.608  1.00  7.510          H  
ATOM    340 2HD2 ASN A  22      17.280   5.585   5.189  1.00  7.510          H  
ATOM    341  N   GLU A  23      12.157   5.457   2.526  1.00  4.250          N  
ATOM    342  CA  GLU A  23      10.734   5.657   2.775  1.00  4.330          C  
ATOM    343  C   GLU A  23       9.974   4.389   2.377  1.00  4.340          C  
ATOM    344  O   GLU A  23       8.859   4.128   2.846  1.00  4.560          O  
ATOM    345  CB  GLU A  23      10.191   6.894   2.059  1.00  6.030          C  
ATOM    346  CG  GLU A  23      10.748   8.202   2.603  1.00  6.030          C  
ATOM    347  CD  GLU A  23      10.125   9.437   2.034  1.00  6.030          C  
ATOM    348  OE1 GLU A  23       8.922   9.532   2.072  1.00  6.030          O  
ATOM    349  OE2 GLU A  23      10.844  10.281   1.518  1.00  6.030          O  
ATOM    350  H   GLU A  23      12.608   5.936   1.742  1.00  5.100          H  
ATOM    351  HA  GLU A  23      10.591   5.812   3.844  1.00  5.200          H  
ATOM    352 1HB  GLU A  23      10.448   6.834   1.001  1.00  7.240          H  
ATOM    353 2HB  GLU A  23       9.107   6.922   2.148  1.00  7.240          H  
ATOM    354 1HG  GLU A  23      10.637   8.213   3.683  1.00  7.240          H  
ATOM    355 2HG  GLU A  23      11.785   8.208   2.378  1.00  7.240          H  
ATOM    356  N   LEU A  24      10.612   3.552   1.556  1.00  4.400          N  
ATOM    357  CA  LEU A  24      10.028   2.299   1.126  1.00  4.770          C  
ATOM    358  C   LEU A  24       9.884   1.362   2.322  1.00  4.870          C  
ATOM    359  O   LEU A  24       9.060   0.445   2.309  1.00  5.350          O  
ATOM    360  CB  LEU A  24      10.861   1.669  -0.006  1.00  6.530          C  
ATOM    361  CG  LEU A  24      12.311   1.148   0.329  1.00  6.530          C  
ATOM    362  CD1 LEU A  24      12.292  -0.311   0.820  1.00  6.530          C  
ATOM    363  CD2 LEU A  24      13.182   1.263  -0.934  1.00  6.530          C  
ATOM    364  H   LEU A  24      11.537   3.798   1.191  1.00  5.280          H  
ATOM    365  HA  LEU A  24       9.037   2.504   0.732  1.00  5.720          H  
ATOM    366 1HB  LEU A  24      10.298   0.838  -0.409  1.00  7.840          H  
ATOM    367 2HB  LEU A  24      10.962   2.420  -0.792  1.00  7.840          H  
ATOM    368  HG  LEU A  24      12.737   1.761   1.121  1.00  7.840          H  
ATOM    369 1HD1 LEU A  24      13.311  -0.618   1.031  1.00  7.840          H  
ATOM    370 2HD1 LEU A  24      11.713  -0.431   1.716  1.00  7.840          H  
ATOM    371 3HD1 LEU A  24      11.877  -0.947   0.045  1.00  7.840          H  
ATOM    372 1HD2 LEU A  24      14.193   0.936  -0.701  1.00  7.840          H  
ATOM    373 2HD2 LEU A  24      12.781   0.643  -1.711  1.00  7.840          H  
ATOM    374 3HD2 LEU A  24      13.209   2.294  -1.281  1.00  7.840          H  
ATOM    375  N   HIS A  25      10.667   1.592   3.389  1.00  4.730          N  
ATOM    376  CA  HIS A  25      10.674   0.704   4.535  1.00  5.050          C  
ATOM    377  C   HIS A  25       9.516   0.985   5.469  1.00  5.030          C  
ATOM    378  O   HIS A  25       9.418   0.392   6.542  1.00  5.510          O  
ATOM    379  CB  HIS A  25      11.982   0.784   5.323  1.00  6.940          C  
ATOM    380  CG  HIS A  25      13.184   0.260   4.594  1.00  6.940          C  
ATOM    381  ND1 HIS A  25      13.325  -1.065   4.229  1.00  6.940          N  
ATOM    382  CD2 HIS A  25      14.308   0.874   4.206  1.00  6.940          C  
ATOM    383  CE1 HIS A  25      14.488  -1.225   3.625  1.00  6.940          C  
ATOM    384  NE2 HIS A  25      15.103  -0.061   3.597  1.00  6.940          N  
ATOM    385  H   HIS A  25      11.283   2.402   3.422  1.00  5.680          H  
ATOM    386  HA  HIS A  25      10.568  -0.323   4.186  1.00  6.060          H  
ATOM    387 1HB  HIS A  25      12.172   1.825   5.587  1.00  8.330          H  
ATOM    388 2HB  HIS A  25      11.877   0.228   6.252  1.00  8.330          H  
ATOM    389  HD2 HIS A  25      14.534   1.902   4.358  1.00  8.330          H  
ATOM    390  HE1 HIS A  25      14.875  -2.160   3.222  1.00  8.330          H  
ATOM    391  HE2 HIS A  25      16.017   0.124   3.198  1.00  8.330          H  
ATOM    392  N   GLY A  26       8.573   1.831   5.032  1.00  4.810          N  
ATOM    393  CA  GLY A  26       7.354   2.043   5.792  1.00  5.070          C  
ATOM    394  C   GLY A  26       6.449   0.815   5.582  1.00  5.160          C  
ATOM    395  O   GLY A  26       5.409   0.672   6.231  1.00  5.400          O  
ATOM    396  H   GLY A  26       8.704   2.367   4.168  1.00  5.770          H  
ATOM    397 1HA  GLY A  26       7.590   2.166   6.848  1.00  6.080          H  
ATOM    398 2HA  GLY A  26       6.853   2.946   5.447  1.00  6.080          H  
ATOM    399  N   ALA A  27       6.891  -0.062   4.673  1.00  5.370          N  
ATOM    400  CA  ALA A  27       6.290  -1.318   4.293  1.00  5.830          C  
ATOM    401  C   ALA A  27       6.237  -2.288   5.445  1.00  5.660          C  
ATOM    402  O   ALA A  27       7.080  -2.257   6.340  1.00  5.970          O  
ATOM    403  CB  ALA A  27       7.110  -1.959   3.198  1.00  7.980          C  
ATOM    404  H   ALA A  27       7.737   0.182   4.160  1.00  6.440          H  
ATOM    405  HA  ALA A  27       5.283  -1.112   3.951  1.00  7.000          H  
ATOM    406 1HB  ALA A  27       6.662  -2.899   2.882  1.00  9.570          H  
ATOM    407 2HB  ALA A  27       7.157  -1.283   2.395  1.00  9.570          H  
ATOM    408 3HB  ALA A  27       8.114  -2.145   3.561  1.00  9.570          H  
ATOM    409  N   ALA A  28       5.274  -3.193   5.419  1.00  5.590          N  
ATOM    410  CA  ALA A  28       5.238  -4.217   6.427  1.00  5.870          C  
ATOM    411  C   ALA A  28       6.625  -4.826   6.487  1.00  6.030          C  
ATOM    412  O   ALA A  28       7.186  -5.212   5.458  1.00  6.280          O  
ATOM    413  CB  ALA A  28       4.207  -5.270   6.067  1.00  8.110          C  
ATOM    414  H   ALA A  28       4.571  -3.176   4.701  1.00  6.710          H  
ATOM    415  HA  ALA A  28       5.005  -3.765   7.389  1.00  7.040          H  
ATOM    416 1HB  ALA A  28       4.201  -6.058   6.819  1.00  9.730          H  
ATOM    417 2HB  ALA A  28       3.218  -4.820   6.003  1.00  9.730          H  
ATOM    418 3HB  ALA A  28       4.476  -5.682   5.113  1.00  9.730          H  
ATOM    419  N   GLY A  29       7.162  -4.988   7.694  1.00  6.230          N  
ATOM    420  CA  GLY A  29       8.513  -5.518   7.832  1.00  6.720          C  
ATOM    421  C   GLY A  29       8.682  -6.862   7.152  1.00  6.650          C  
ATOM    422  O   GLY A  29       9.747  -7.169   6.615  1.00  6.970          O  
ATOM    423  H   GLY A  29       6.656  -4.676   8.509  1.00  7.480          H  
ATOM    424 1HA  GLY A  29       9.216  -4.802   7.405  1.00  8.060          H  
ATOM    425 2HA  GLY A  29       8.758  -5.610   8.889  1.00  8.060          H  
ATOM    426  N   ASN A  30       7.627  -7.662   7.158  1.00  6.560          N  
ATOM    427  CA  ASN A  30       7.641  -8.967   6.549  1.00  6.820          C  
ATOM    428  C   ASN A  30       6.946  -9.059   5.190  1.00  6.790          C  
ATOM    429  O   ASN A  30       6.619 -10.170   4.765  1.00  7.080          O  
ATOM    430  CB  ASN A  30       7.020  -9.938   7.518  1.00  9.440          C  
ATOM    431  CG  ASN A  30       5.601  -9.558   7.795  1.00  9.440          C  
ATOM    432  OD1 ASN A  30       5.253  -8.366   7.679  1.00  9.440          O  
ATOM    433  ND2 ASN A  30       4.783 -10.511   8.158  1.00  9.440          N  
ATOM    434  H   ASN A  30       6.777  -7.379   7.639  1.00  7.870          H  
ATOM    435  HA  ASN A  30       8.680  -9.250   6.389  1.00  8.180          H  
ATOM    436 1HB  ASN A  30       7.051 -10.946   7.106  1.00 11.330          H  
ATOM    437 2HB  ASN A  30       7.582  -9.938   8.451  1.00 11.330          H  
ATOM    438 1HD2 ASN A  30       3.825 -10.302   8.356  1.00 11.330          H  
ATOM    439 2HD2 ASN A  30       5.115 -11.451   8.236  1.00 11.330          H  
ATOM    440  N   ASP A  31       6.708  -7.934   4.507  1.00  6.700          N  
ATOM    441  CA  ASP A  31       6.039  -8.020   3.213  1.00  6.980          C  
ATOM    442  C   ASP A  31       6.336  -6.840   2.270  1.00  6.520          C  
ATOM    443  O   ASP A  31       5.850  -5.716   2.441  1.00  6.590          O  
ATOM    444  CB  ASP A  31       4.535  -8.246   3.398  1.00  9.660          C  
ATOM    445  CG  ASP A  31       3.789  -8.497   2.077  1.00  9.660          C  
ATOM    446  OD1 ASP A  31       4.367  -8.265   1.024  1.00  9.660          O  
ATOM    447  OD2 ASP A  31       2.645  -8.906   2.130  1.00  9.660          O  
ATOM    448  H   ASP A  31       7.006  -7.028   4.884  1.00  8.040          H  
ATOM    449  HA  ASP A  31       6.413  -8.914   2.717  1.00  8.380          H  
ATOM    450 1HB  ASP A  31       4.381  -9.108   4.044  1.00 11.590          H  
ATOM    451 2HB  ASP A  31       4.103  -7.418   3.898  1.00 11.590          H  
ATOM    452  N   VAL A  32       7.159  -7.133   1.266  1.00  6.380          N  
ATOM    453  CA  VAL A  32       7.668  -6.195   0.269  1.00  6.240          C  
ATOM    454  C   VAL A  32       6.576  -5.524  -0.551  1.00  5.930          C  
ATOM    455  O   VAL A  32       6.799  -4.463  -1.140  1.00  6.110          O  
ATOM    456  CB  VAL A  32       8.635  -6.922  -0.701  1.00  8.790          C  
ATOM    457  CG1 VAL A  32       7.852  -7.857  -1.662  1.00  8.790          C  
ATOM    458  CG2 VAL A  32       9.446  -5.897  -1.508  1.00  8.790          C  
ATOM    459  H   VAL A  32       7.468  -8.092   1.219  1.00  7.660          H  
ATOM    460  HA  VAL A  32       8.225  -5.422   0.800  1.00  7.490          H  
ATOM    461  HB  VAL A  32       9.310  -7.539  -0.114  1.00 10.550          H  
ATOM    462 1HG1 VAL A  32       8.554  -8.375  -2.311  1.00 10.550          H  
ATOM    463 2HG1 VAL A  32       7.288  -8.589  -1.085  1.00 10.550          H  
ATOM    464 3HG1 VAL A  32       7.164  -7.285  -2.281  1.00 10.550          H  
ATOM    465 1HG2 VAL A  32      10.135  -6.425  -2.164  1.00 10.550          H  
ATOM    466 2HG2 VAL A  32       8.789  -5.285  -2.111  1.00 10.550          H  
ATOM    467 3HG2 VAL A  32      10.010  -5.260  -0.829  1.00 10.550          H  
ATOM    468  N   LEU A  33       5.385  -6.109  -0.587  1.00  5.800          N  
ATOM    469  CA  LEU A  33       4.320  -5.548  -1.396  1.00  5.870          C  
ATOM    470  C   LEU A  33       3.713  -4.320  -0.747  1.00  5.620          C  
ATOM    471  O   LEU A  33       2.886  -3.634  -1.345  1.00  5.900          O  
ATOM    472  CB  LEU A  33       3.244  -6.606  -1.646  1.00  8.190          C  
ATOM    473  CG  LEU A  33       3.688  -7.861  -2.475  1.00  8.190          C  
ATOM    474  CD1 LEU A  33       2.541  -8.847  -2.503  1.00  8.190          C  
ATOM    475  CD2 LEU A  33       4.102  -7.466  -3.907  1.00  8.190          C  
ATOM    476  H   LEU A  33       5.206  -6.964  -0.036  1.00  6.960          H  
ATOM    477  HA  LEU A  33       4.744  -5.231  -2.342  1.00  7.040          H  
ATOM    478 1HB  LEU A  33       2.897  -6.966  -0.670  1.00  9.830          H  
ATOM    479 2HB  LEU A  33       2.405  -6.138  -2.156  1.00  9.830          H  
ATOM    480  HG  LEU A  33       4.530  -8.343  -1.975  1.00  9.830          H  
ATOM    481 1HD1 LEU A  33       2.838  -9.738  -3.052  1.00  9.830          H  
ATOM    482 2HD1 LEU A  33       2.282  -9.122  -1.474  1.00  9.830          H  
ATOM    483 3HD1 LEU A  33       1.679  -8.392  -2.986  1.00  9.830          H  
ATOM    484 1HD2 LEU A  33       4.397  -8.362  -4.454  1.00  9.830          H  
ATOM    485 2HD2 LEU A  33       3.260  -6.993  -4.414  1.00  9.830          H  
ATOM    486 3HD2 LEU A  33       4.941  -6.780  -3.886  1.00  9.830          H  
ATOM    487  N   PHE A  34       4.160  -4.011   0.464  1.00  5.470          N  
ATOM    488  CA  PHE A  34       3.716  -2.823   1.148  1.00  5.620          C  
ATOM    489  C   PHE A  34       4.698  -1.674   0.921  1.00  5.810          C  
ATOM    490  O   PHE A  34       4.522  -0.584   1.472  1.00  6.090          O  
ATOM    491  CB  PHE A  34       3.562  -3.113   2.619  1.00  7.810          C  
ATOM    492  CG  PHE A  34       2.413  -3.958   2.949  1.00  7.810          C  
ATOM    493  CD1 PHE A  34       2.500  -5.314   2.878  1.00  7.810          C  
ATOM    494  CD2 PHE A  34       1.233  -3.391   3.377  1.00  7.810          C  
ATOM    495  CE1 PHE A  34       1.428  -6.110   3.209  1.00  7.810          C  
ATOM    496  CE2 PHE A  34       0.158  -4.179   3.713  1.00  7.810          C  
ATOM    497  CZ  PHE A  34       0.260  -5.545   3.626  1.00  7.810          C  
ATOM    498  H   PHE A  34       4.826  -4.631   0.939  1.00  6.560          H  
ATOM    499  HA  PHE A  34       2.746  -2.549   0.756  1.00  6.740          H  
ATOM    500 1HB  PHE A  34       4.454  -3.639   2.933  1.00  9.370          H  
ATOM    501 2HB  PHE A  34       3.474  -2.187   3.170  1.00  9.370          H  
ATOM    502  HD1 PHE A  34       3.427  -5.761   2.545  1.00  9.370          H  
ATOM    503  HD2 PHE A  34       1.155  -2.307   3.451  1.00  9.370          H  
ATOM    504  HE1 PHE A  34       1.507  -7.196   3.142  1.00  9.370          H  
ATOM    505  HE2 PHE A  34      -0.775  -3.722   4.048  1.00  9.370          H  
ATOM    506  HZ  PHE A  34      -0.587  -6.177   3.887  1.00  9.370          H  
ATOM    507  N   GLY A  35       5.743  -1.926   0.133  1.00  6.050          N  
ATOM    508  CA  GLY A  35       6.794  -0.967  -0.177  1.00  6.600          C  
ATOM    509  C   GLY A  35       6.772  -0.643  -1.654  1.00  6.700          C  
ATOM    510  O   GLY A  35       5.720  -0.299  -2.213  1.00  7.130          O  
ATOM    511  H   GLY A  35       5.842  -2.850  -0.294  1.00  7.260          H  
ATOM    512 1HA  GLY A  35       6.671  -0.067   0.419  1.00  7.920          H  
ATOM    513 2HA  GLY A  35       7.762  -1.389   0.089  1.00  7.920          H  
ATOM    514  N   CYS A  36       7.961  -0.678  -2.262  1.00  6.680          N  
ATOM    515  CA  CYS A  36       8.095  -0.430  -3.687  1.00  7.170          C  
ATOM    516  C   CYS A  36       8.716  -1.630  -4.416  1.00  7.230          C  
ATOM    517  O   CYS A  36       8.510  -1.821  -5.605  1.00  7.750          O  
ATOM    518  CB  CYS A  36       8.925   0.828  -3.936  1.00  9.840          C  
ATOM    519  SG  CYS A  36      10.621   0.713  -3.529  1.00  9.840          S  
ATOM    520  H   CYS A  36       8.766  -0.934  -1.715  1.00  8.020          H  
ATOM    521  HA  CYS A  36       7.112  -0.281  -4.101  1.00  8.600          H  
ATOM    522 1HB  CYS A  36       8.853   1.108  -4.944  1.00 11.810          H  
ATOM    523 2HB  CYS A  36       8.533   1.621  -3.374  1.00 11.810          H  
ATOM    524  HG  CYS A  36      10.974   1.910  -4.008  1.00 11.810          H  
ATOM    525  N   GLY A  37       9.484  -2.453  -3.712  1.00  6.990          N  
ATOM    526  CA  GLY A  37      10.171  -3.581  -4.347  1.00  7.270          C  
ATOM    527  C   GLY A  37      11.586  -3.275  -4.854  1.00  6.720          C  
ATOM    528  O   GLY A  37      12.335  -4.188  -5.207  1.00  6.970          O  
ATOM    529  H   GLY A  37       9.604  -2.306  -2.729  1.00  8.390          H  
ATOM    530 1HA  GLY A  37      10.231  -4.396  -3.642  1.00  8.720          H  
ATOM    531 2HA  GLY A  37       9.562  -3.940  -5.174  1.00  8.720          H  
ATOM    532  N   GLY A  38      11.968  -2.011  -4.854  1.00  6.250          N  
ATOM    533  CA  GLY A  38      13.276  -1.589  -5.324  1.00  6.030          C  
ATOM    534  C   GLY A  38      13.228  -1.324  -6.817  1.00  5.250          C  
ATOM    535  O   GLY A  38      12.304  -1.750  -7.508  1.00  5.010          O  
ATOM    536  H   GLY A  38      11.312  -1.313  -4.541  1.00  7.500          H  
ATOM    537 1HA  GLY A  38      13.579  -0.685  -4.797  1.00  7.240          H  
ATOM    538 2HA  GLY A  38      14.013  -2.359  -5.105  1.00  7.240          H  
ATOM    539  N   ALA A  39      14.272  -0.700  -7.356  1.00  5.110          N  
ATOM    540  CA  ALA A  39      14.264  -0.338  -8.770  1.00  4.680          C  
ATOM    541  C   ALA A  39      14.053  -1.524  -9.709  1.00  4.370          C  
ATOM    542  O   ALA A  39      13.373  -1.400 -10.725  1.00  3.990          O  
ATOM    543  CB  ALA A  39      15.575   0.343  -9.134  1.00  6.720          C  
ATOM    544  H   ALA A  39      15.050  -0.417  -6.774  1.00  6.130          H  
ATOM    545  HA  ALA A  39      13.449   0.354  -8.922  1.00  5.620          H  
ATOM    546 1HB  ALA A  39      15.561   0.645 -10.179  1.00  8.070          H  
ATOM    547 2HB  ALA A  39      15.723   1.220  -8.504  1.00  8.070          H  
ATOM    548 3HB  ALA A  39      16.403  -0.342  -8.988  1.00  8.070          H  
ATOM    549  N   ASP A  40      14.597  -2.692  -9.386  1.00  4.680          N  
ATOM    550  CA  ASP A  40      14.467  -3.822 -10.308  1.00  4.650          C  
ATOM    551  C   ASP A  40      13.018  -4.299 -10.441  1.00  4.290          C  
ATOM    552  O   ASP A  40      12.488  -4.423 -11.555  1.00  4.290          O  
ATOM    553  CB  ASP A  40      15.350  -4.986  -9.849  1.00  6.520          C  
ATOM    554  CG  ASP A  40      15.411  -6.126 -10.865  1.00  6.520          C  
ATOM    555  OD1 ASP A  40      16.019  -5.952 -11.903  1.00  6.520          O  
ATOM    556  OD2 ASP A  40      14.820  -7.161 -10.641  1.00  6.520          O  
ATOM    557  H   ASP A  40      15.124  -2.782  -8.532  1.00  5.620          H  
ATOM    558  HA  ASP A  40      14.805  -3.498 -11.290  1.00  5.580          H  
ATOM    559 1HB  ASP A  40      16.360  -4.626  -9.664  1.00  7.830          H  
ATOM    560 2HB  ASP A  40      14.966  -5.383  -8.910  1.00  7.830          H  
ATOM    561  N   LYS A  41      12.374  -4.566  -9.304  1.00  4.220          N  
ATOM    562  CA  LYS A  41      10.999  -5.040  -9.318  1.00  4.150          C  
ATOM    563  C   LYS A  41      10.075  -3.994  -9.908  1.00  3.590          C  
ATOM    564  O   LYS A  41       9.098  -4.333 -10.581  1.00  3.550          O  
ATOM    565  CB  LYS A  41      10.525  -5.417  -7.918  1.00  5.840          C  
ATOM    566  CG  LYS A  41      11.155  -6.690  -7.356  1.00  5.840          C  
ATOM    567  CD  LYS A  41      10.582  -7.048  -5.975  1.00  5.840          C  
ATOM    568  CE  LYS A  41      11.141  -8.364  -5.444  1.00  5.840          C  
ATOM    569  NZ  LYS A  41      12.614  -8.278  -5.169  1.00  5.840          N  
ATOM    570  H   LYS A  41      12.864  -4.445  -8.429  1.00  5.060          H  
ATOM    571  HA  LYS A  41      10.947  -5.925  -9.952  1.00  4.980          H  
ATOM    572 1HB  LYS A  41      10.760  -4.601  -7.247  1.00  7.010          H  
ATOM    573 2HB  LYS A  41       9.444  -5.536  -7.916  1.00  7.010          H  
ATOM    574 1HG  LYS A  41      10.983  -7.514  -8.049  1.00  7.010          H  
ATOM    575 2HG  LYS A  41      12.227  -6.526  -7.271  1.00  7.010          H  
ATOM    576 1HD  LYS A  41      10.839  -6.268  -5.271  1.00  7.010          H  
ATOM    577 2HD  LYS A  41       9.496  -7.116  -6.030  1.00  7.010          H  
ATOM    578 1HE  LYS A  41      10.624  -8.619  -4.518  1.00  7.010          H  
ATOM    579 2HE  LYS A  41      10.964  -9.151  -6.176  1.00  7.010          H  
ATOM    580 1HZ  LYS A  41      12.944  -9.163  -4.816  1.00  7.010          H  
ATOM    581 2HZ  LYS A  41      13.109  -8.052  -6.022  1.00  7.010          H  
ATOM    582 3HZ  LYS A  41      12.789  -7.557  -4.480  1.00  7.010          H  
ATOM    583  N   LEU A  42      10.346  -2.723  -9.628  1.00  3.420          N  
ATOM    584  CA  LEU A  42       9.497  -1.675 -10.139  1.00  3.220          C  
ATOM    585  C   LEU A  42       9.571  -1.577 -11.655  1.00  3.070          C  
ATOM    586  O   LEU A  42       8.544  -1.507 -12.331  1.00  3.130          O  
ATOM    587  CB  LEU A  42       9.935  -0.366  -9.534  1.00  4.590          C  
ATOM    588  CG  LEU A  42       9.678  -0.130  -8.050  1.00  4.590          C  
ATOM    589  CD1 LEU A  42      10.437   1.106  -7.594  1.00  4.590          C  
ATOM    590  CD2 LEU A  42       8.233   0.056  -7.810  1.00  4.590          C  
ATOM    591  H   LEU A  42      11.150  -2.481  -9.038  1.00  4.100          H  
ATOM    592  HA  LEU A  42       8.488  -1.905  -9.852  1.00  3.860          H  
ATOM    593 1HB  LEU A  42      10.996  -0.365  -9.646  1.00  5.510          H  
ATOM    594 2HB  LEU A  42       9.507   0.428 -10.101  1.00  5.510          H  
ATOM    595  HG  LEU A  42      10.030  -0.982  -7.478  1.00  5.510          H  
ATOM    596 1HD1 LEU A  42      10.281   1.273  -6.558  1.00  5.510          H  
ATOM    597 2HD1 LEU A  42      11.495   0.965  -7.760  1.00  5.510          H  
ATOM    598 3HD1 LEU A  42      10.094   1.968  -8.145  1.00  5.510          H  
ATOM    599 1HD2 LEU A  42       8.094   0.223  -6.784  1.00  5.510          H  
ATOM    600 2HD2 LEU A  42       7.859   0.880  -8.329  1.00  5.510          H  
ATOM    601 3HD2 LEU A  42       7.684  -0.823  -8.099  1.00  5.510          H  
ATOM    602  N   LYS A  43      10.778  -1.652 -12.216  1.00  3.190          N  
ATOM    603  CA  LYS A  43      10.910  -1.585 -13.665  1.00  3.380          C  
ATOM    604  C   LYS A  43      10.164  -2.714 -14.353  1.00  3.270          C  
ATOM    605  O   LYS A  43       9.545  -2.511 -15.400  1.00  3.480          O  
ATOM    606  CB  LYS A  43      12.372  -1.617 -14.076  1.00  4.660          C  
ATOM    607  CG  LYS A  43      13.139  -0.339 -13.778  1.00  4.660          C  
ATOM    608  CD  LYS A  43      14.540  -0.363 -14.354  1.00  4.660          C  
ATOM    609  CE  LYS A  43      15.435  -1.349 -13.597  1.00  4.660          C  
ATOM    610  NZ  LYS A  43      16.844  -1.266 -14.030  1.00  4.660          N  
ATOM    611  H   LYS A  43      11.615  -1.703 -11.626  1.00  3.830          H  
ATOM    612  HA  LYS A  43      10.478  -0.656 -14.008  1.00  4.060          H  
ATOM    613 1HB  LYS A  43      12.846  -2.435 -13.533  1.00  5.590          H  
ATOM    614 2HB  LYS A  43      12.449  -1.833 -15.138  1.00  5.590          H  
ATOM    615 1HG  LYS A  43      12.594   0.516 -14.181  1.00  5.590          H  
ATOM    616 2HG  LYS A  43      13.221  -0.215 -12.728  1.00  5.590          H  
ATOM    617 1HD  LYS A  43      14.504  -0.643 -15.404  1.00  5.590          H  
ATOM    618 2HD  LYS A  43      14.984   0.633 -14.270  1.00  5.590          H  
ATOM    619 1HE  LYS A  43      15.385  -1.132 -12.528  1.00  5.590          H  
ATOM    620 2HE  LYS A  43      15.090  -2.362 -13.769  1.00  5.590          H  
ATOM    621 1HZ  LYS A  43      17.393  -1.922 -13.498  1.00  5.590          H  
ATOM    622 2HZ  LYS A  43      16.929  -1.469 -15.007  1.00  5.590          H  
ATOM    623 3HZ  LYS A  43      17.199  -0.328 -13.848  1.00  5.590          H  
ATOM    624  N   LYS A  44      10.223  -3.908 -13.761  1.00  3.260          N  
ATOM    625  CA  LYS A  44       9.559  -5.065 -14.335  1.00  3.520          C  
ATOM    626  C   LYS A  44       8.034  -5.043 -14.189  1.00  3.540          C  
ATOM    627  O   LYS A  44       7.314  -5.376 -15.134  1.00  3.950          O  
ATOM    628  CB  LYS A  44      10.099  -6.341 -13.698  1.00  4.820          C  
ATOM    629  CG  LYS A  44      11.526  -6.690 -14.080  1.00  4.820          C  
ATOM    630  CD  LYS A  44      11.944  -8.028 -13.464  1.00  4.820          C  
ATOM    631  CE  LYS A  44      13.342  -8.469 -13.927  1.00  4.820          C  
ATOM    632  NZ  LYS A  44      14.423  -7.670 -13.294  1.00  4.820          N  
ATOM    633  H   LYS A  44      10.792  -4.011 -12.914  1.00  3.910          H  
ATOM    634  HA  LYS A  44       9.784  -5.084 -15.400  1.00  4.220          H  
ATOM    635 1HB  LYS A  44      10.070  -6.231 -12.609  1.00  5.790          H  
ATOM    636 2HB  LYS A  44       9.455  -7.178 -13.959  1.00  5.790          H  
ATOM    637 1HG  LYS A  44      11.606  -6.742 -15.165  1.00  5.790          H  
ATOM    638 2HG  LYS A  44      12.188  -5.901 -13.719  1.00  5.790          H  
ATOM    639 1HD  LYS A  44      11.958  -7.926 -12.374  1.00  5.790          H  
ATOM    640 2HD  LYS A  44      11.223  -8.797 -13.731  1.00  5.790          H  
ATOM    641 1HE  LYS A  44      13.489  -9.517 -13.678  1.00  5.790          H  
ATOM    642 2HE  LYS A  44      13.408  -8.347 -15.005  1.00  5.790          H  
ATOM    643 1HZ  LYS A  44      15.330  -7.961 -13.605  1.00  5.790          H  
ATOM    644 2HZ  LYS A  44      14.316  -6.685 -13.510  1.00  5.790          H  
ATOM    645 3HZ  LYS A  44      14.398  -7.778 -12.272  1.00  5.790          H  
ATOM    646  N   SER A  45       7.533  -4.659 -13.012  1.00  3.390          N  
ATOM    647  CA  SER A  45       6.098  -4.681 -12.759  1.00  3.750          C  
ATOM    648  C   SER A  45       5.311  -3.454 -13.197  1.00  3.710          C  
ATOM    649  O   SER A  45       4.099  -3.557 -13.409  1.00  4.190          O  
ATOM    650  CB  SER A  45       5.841  -4.902 -11.279  1.00  5.110          C  
ATOM    651  OG  SER A  45       6.244  -6.187 -10.868  1.00  5.110          O  
ATOM    652  H   SER A  45       8.155  -4.403 -12.241  1.00  4.070          H  
ATOM    653  HA  SER A  45       5.692  -5.536 -13.297  1.00  4.500          H  
ATOM    654 1HB  SER A  45       6.394  -4.153 -10.712  1.00  6.130          H  
ATOM    655 2HB  SER A  45       4.784  -4.757 -11.066  1.00  6.130          H  
ATOM    656  HG  SER A  45       6.086  -6.222  -9.922  1.00  6.130          H  
ATOM    657  N   TYR A  46       5.956  -2.300 -13.345  1.00  3.400          N  
ATOM    658  CA  TYR A  46       5.197  -1.116 -13.674  1.00  3.680          C  
ATOM    659  C   TYR A  46       5.595  -0.410 -14.979  1.00  3.620          C  
ATOM    660  O   TYR A  46       6.707   0.105 -15.093  1.00  3.610          O  
ATOM    661  CB  TYR A  46       5.343  -0.126 -12.556  1.00  5.040          C  
ATOM    662  CG  TYR A  46       4.775  -0.577 -11.257  1.00  5.040          C  
ATOM    663  CD1 TYR A  46       5.570  -1.250 -10.375  1.00  5.040          C  
ATOM    664  CD2 TYR A  46       3.458  -0.325 -10.954  1.00  5.040          C  
ATOM    665  CE1 TYR A  46       5.069  -1.690  -9.183  1.00  5.040          C  
ATOM    666  CE2 TYR A  46       2.943  -0.763  -9.760  1.00  5.040          C  
ATOM    667  CZ  TYR A  46       3.744  -1.446  -8.876  1.00  5.040          C  
ATOM    668  OH  TYR A  46       3.218  -1.905  -7.689  1.00  5.040          O  
ATOM    669  H   TYR A  46       6.957  -2.226 -13.148  1.00  4.080          H  
ATOM    670  HA  TYR A  46       4.162  -1.395 -13.674  1.00  4.420          H  
ATOM    671 1HB  TYR A  46       6.391   0.015 -12.439  1.00  6.050          H  
ATOM    672 2HB  TYR A  46       4.911   0.806 -12.818  1.00  6.050          H  
ATOM    673  HD1 TYR A  46       6.592  -1.434 -10.636  1.00  6.050          H  
ATOM    674  HD2 TYR A  46       2.826   0.214 -11.660  1.00  6.050          H  
ATOM    675  HE1 TYR A  46       5.709  -2.233  -8.487  1.00  6.050          H  
ATOM    676  HE2 TYR A  46       1.898  -0.574  -9.514  1.00  6.050          H  
ATOM    677  HH  TYR A  46       3.928  -2.237  -7.129  1.00  6.050          H  
ATOM    678  N   PRO A  47       4.646  -0.222 -15.922  1.00  3.870          N  
ATOM    679  CA  PRO A  47       4.777   0.505 -17.183  1.00  4.060          C  
ATOM    680  C   PRO A  47       5.134   1.970 -16.949  1.00  4.450          C  
ATOM    681  O   PRO A  47       5.579   2.670 -17.858  1.00  4.770          O  
ATOM    682  CB  PRO A  47       3.379   0.400 -17.797  1.00  6.090          C  
ATOM    683  CG  PRO A  47       2.777  -0.830 -17.184  1.00  6.090          C  
ATOM    684  CD  PRO A  47       3.324  -0.886 -15.780  1.00  6.090          C  
ATOM    685  HA  PRO A  47       5.535   0.009 -17.811  1.00  4.870          H  
ATOM    686 1HB  PRO A  47       2.808   1.316 -17.576  1.00  7.310          H  
ATOM    687 2HB  PRO A  47       3.459   0.334 -18.893  1.00  7.310          H  
ATOM    688 1HG  PRO A  47       1.678  -0.765 -17.205  1.00  7.310          H  
ATOM    689 2HG  PRO A  47       3.051  -1.720 -17.772  1.00  7.310          H  
ATOM    690 1HD  PRO A  47       2.671  -0.344 -15.072  1.00  7.310          H  
ATOM    691 2HD  PRO A  47       3.435  -1.965 -15.538  1.00  7.310          H  
ATOM    692  N   ILE A  48       4.924   2.415 -15.708  1.00  4.690          N  
ATOM    693  CA  ILE A  48       5.171   3.787 -15.342  1.00  5.260          C  
ATOM    694  C   ILE A  48       6.424   4.003 -14.498  1.00  4.960          C  
ATOM    695  O   ILE A  48       6.657   5.132 -14.054  1.00  5.150          O  
ATOM    696  CB  ILE A  48       3.988   4.248 -14.442  1.00  7.140          C  
ATOM    697  CG1 ILE A  48       3.910   3.381 -13.130  1.00  7.140          C  
ATOM    698  CG2 ILE A  48       2.698   4.194 -15.239  1.00  7.140          C  
ATOM    699  CD1 ILE A  48       3.001   3.922 -12.045  1.00  7.140          C  
ATOM    700  H   ILE A  48       4.559   1.780 -15.033  1.00  5.630          H  
ATOM    701  HA  ILE A  48       5.197   4.398 -16.226  1.00  6.310          H  
ATOM    702  HB  ILE A  48       4.172   5.206 -14.120  1.00  8.560          H  
ATOM    703 1HG1 ILE A  48       3.533   2.407 -13.393  1.00  8.560          H  
ATOM    704 2HG1 ILE A  48       4.903   3.282 -12.702  1.00  8.560          H  
ATOM    705 1HG2 ILE A  48       1.862   4.546 -14.642  1.00  8.560          H  
ATOM    706 2HG2 ILE A  48       2.804   4.831 -16.114  1.00  8.560          H  
ATOM    707 3HG2 ILE A  48       2.503   3.172 -15.558  1.00  8.560          H  
ATOM    708 1HD1 ILE A  48       3.005   3.249 -11.197  1.00  8.560          H  
ATOM    709 2HD1 ILE A  48       3.360   4.893 -11.728  1.00  8.560          H  
ATOM    710 3HD1 ILE A  48       1.988   4.011 -12.408  1.00  8.560          H  
ATOM    711  N   ALA A  49       7.281   2.979 -14.392  1.00  4.830          N  
ATOM    712  CA  ALA A  49       8.553   3.070 -13.682  1.00  4.950          C  
ATOM    713  C   ALA A  49       9.519   3.989 -14.430  1.00  5.120          C  
ATOM    714  O   ALA A  49       9.616   3.904 -15.653  1.00  5.280          O  
ATOM    715  CB  ALA A  49       9.138   1.676 -13.548  1.00  6.880          C  
ATOM    716  H   ALA A  49       7.023   2.069 -14.794  1.00  5.800          H  
ATOM    717  HA  ALA A  49       8.382   3.502 -12.701  1.00  5.940          H  
ATOM    718 1HB  ALA A  49      10.066   1.708 -13.056  1.00  8.260          H  
ATOM    719 2HB  ALA A  49       8.455   1.036 -12.995  1.00  8.260          H  
ATOM    720 3HB  ALA A  49       9.283   1.267 -14.541  1.00  8.260          H  
ATOM    721  N   GLN A  50      10.287   4.816 -13.708  1.00  5.430          N  
ATOM    722  CA  GLN A  50      11.268   5.694 -14.355  1.00  5.860          C  
ATOM    723  C   GLN A  50      12.393   6.134 -13.430  1.00  5.690          C  
ATOM    724  O   GLN A  50      12.142   6.421 -12.266  1.00  5.760          O  
ATOM    725  CB  GLN A  50      10.591   6.949 -14.856  1.00  8.030          C  
ATOM    726  CG  GLN A  50      11.453   7.883 -15.617  1.00  8.030          C  
ATOM    727  CD  GLN A  50      10.735   9.094 -16.041  1.00  8.030          C  
ATOM    728  OE1 GLN A  50       9.600   9.052 -16.542  1.00  8.030          O  
ATOM    729  NE2 GLN A  50      11.391  10.225 -15.836  1.00  8.030          N  
ATOM    730  H   GLN A  50      10.171   4.862 -12.705  1.00  6.520          H  
ATOM    731  HA  GLN A  50      11.705   5.159 -15.194  1.00  7.030          H  
ATOM    732 1HB  GLN A  50       9.704   6.700 -15.439  1.00  9.640          H  
ATOM    733 2HB  GLN A  50      10.306   7.499 -14.000  1.00  9.640          H  
ATOM    734 1HG  GLN A  50      12.237   8.225 -14.983  1.00  9.640          H  
ATOM    735 2HG  GLN A  50      11.858   7.387 -16.493  1.00  9.640          H  
ATOM    736 1HE2 GLN A  50      10.982  11.101 -16.086  1.00  9.640          H  
ATOM    737 2HE2 GLN A  50      12.344  10.205 -15.413  1.00  9.640          H  
ATOM    738  N   ASP A  51      13.624   6.203 -13.960  1.00  5.710          N  
ATOM    739  CA  ASP A  51      14.802   6.715 -13.246  1.00  5.870          C  
ATOM    740  C   ASP A  51      14.980   6.083 -11.874  1.00  5.390          C  
ATOM    741  O   ASP A  51      15.393   6.736 -10.918  1.00  5.520          O  
ATOM    742  CB  ASP A  51      14.714   8.244 -13.104  1.00  8.150          C  
ATOM    743  CG  ASP A  51      14.740   8.984 -14.450  1.00  8.150          C  
ATOM    744  OD1 ASP A  51      15.331   8.475 -15.377  1.00  8.150          O  
ATOM    745  OD2 ASP A  51      14.142  10.049 -14.549  1.00  8.150          O  
ATOM    746  H   ASP A  51      13.743   5.936 -14.928  1.00  6.850          H  
ATOM    747  HA  ASP A  51      15.686   6.486 -13.841  1.00  7.040          H  
ATOM    748 1HB  ASP A  51      13.791   8.507 -12.584  1.00  9.780          H  
ATOM    749 2HB  ASP A  51      15.539   8.603 -12.502  1.00  9.780          H  
ATOM    750  N   LEU A  52      14.732   4.804 -11.770  1.00  5.090          N  
ATOM    751  CA  LEU A  52      14.785   4.186 -10.467  1.00  4.890          C  
ATOM    752  C   LEU A  52      16.174   3.821 -10.023  1.00  5.180          C  
ATOM    753  O   LEU A  52      16.458   3.824  -8.820  1.00  5.370          O  
ATOM    754  CB  LEU A  52      13.903   2.974 -10.505  1.00  6.930          C  
ATOM    755  CG  LEU A  52      12.447   3.244 -10.773  1.00  6.930          C  
ATOM    756  CD1 LEU A  52      11.805   2.001 -10.952  1.00  6.930          C  
ATOM    757  CD2 LEU A  52      11.813   3.973  -9.619  1.00  6.930          C  
ATOM    758  H   LEU A  52      14.444   4.278 -12.580  1.00  6.110          H  
ATOM    759  HA  LEU A  52      14.403   4.895  -9.740  1.00  5.870          H  
ATOM    760 1HB  LEU A  52      14.275   2.281 -11.261  1.00  8.310          H  
ATOM    761 2HB  LEU A  52      13.954   2.512  -9.538  1.00  8.310          H  
ATOM    762  HG  LEU A  52      12.331   3.828 -11.671  1.00  8.310          H  
ATOM    763 1HD1 LEU A  52      10.788   2.162 -11.125  1.00  8.310          H  
ATOM    764 2HD1 LEU A  52      12.227   1.470 -11.772  1.00  8.310          H  
ATOM    765 3HD1 LEU A  52      11.935   1.458 -10.074  1.00  8.310          H  
ATOM    766 1HD2 LEU A  52      10.779   4.134  -9.836  1.00  8.310          H  
ATOM    767 2HD2 LEU A  52      11.906   3.394  -8.712  1.00  8.310          H  
ATOM    768 3HD2 LEU A  52      12.269   4.928  -9.468  1.00  8.310          H  
ATOM    769  N   ASP A  53      17.068   3.583 -10.972  1.00  5.440          N  
ATOM    770  CA  ASP A  53      18.413   3.201 -10.598  1.00  5.920          C  
ATOM    771  C   ASP A  53      19.155   4.472 -10.275  1.00  5.540          C  
ATOM    772  O   ASP A  53      20.040   4.488  -9.425  1.00  5.770          O  
ATOM    773  CB  ASP A  53      19.106   2.467 -11.727  1.00  8.100          C  
ATOM    774  CG  ASP A  53      18.455   1.156 -12.047  1.00  8.100          C  
ATOM    775  OD1 ASP A  53      18.398   0.288 -11.200  1.00  8.100          O  
ATOM    776  OD2 ASP A  53      17.985   1.036 -13.164  1.00  8.100          O  
ATOM    777  H   ASP A  53      16.790   3.606 -11.943  1.00  6.530          H  
ATOM    778  HA  ASP A  53      18.381   2.565  -9.714  1.00  7.100          H  
ATOM    779 1HB  ASP A  53      19.114   3.089 -12.621  1.00  9.720          H  
ATOM    780 2HB  ASP A  53      20.141   2.279 -11.450  1.00  9.720          H  
ATOM    781  N   LEU A  54      18.790   5.559 -10.949  1.00  5.150          N  
ATOM    782  CA  LEU A  54      19.432   6.826 -10.673  1.00  5.020          C  
ATOM    783  C   LEU A  54      19.136   7.238  -9.258  1.00  4.320          C  
ATOM    784  O   LEU A  54      20.044   7.549  -8.490  1.00  4.580          O  
ATOM    785  CB  LEU A  54      18.930   7.914 -11.623  1.00  7.080          C  
ATOM    786  CG  LEU A  54      19.439   9.359 -11.341  1.00  7.080          C  
ATOM    787  CD1 LEU A  54      20.967   9.433 -11.452  1.00  7.080          C  
ATOM    788  CD2 LEU A  54      18.760  10.312 -12.315  1.00  7.080          C  
ATOM    789  H   LEU A  54      18.067   5.488 -11.647  1.00  6.180          H  
ATOM    790  HA  LEU A  54      20.504   6.697 -10.781  1.00  6.020          H  
ATOM    791 1HB  LEU A  54      19.221   7.647 -12.634  1.00  8.500          H  
ATOM    792 2HB  LEU A  54      17.841   7.932 -11.576  1.00  8.500          H  
ATOM    793  HG  LEU A  54      19.165   9.645 -10.333  1.00  8.500          H  
ATOM    794 1HD1 LEU A  54      21.292  10.453 -11.245  1.00  8.500          H  
ATOM    795 2HD1 LEU A  54      21.433   8.766 -10.728  1.00  8.500          H  
ATOM    796 3HD1 LEU A  54      21.273   9.153 -12.457  1.00  8.500          H  
ATOM    797 1HD2 LEU A  54      19.089  11.333 -12.115  1.00  8.500          H  
ATOM    798 2HD2 LEU A  54      19.020  10.042 -13.340  1.00  8.500          H  
ATOM    799 3HD2 LEU A  54      17.679  10.250 -12.190  1.00  8.500          H  
ATOM    800  N   TYR A  55      17.867   7.216  -8.893  1.00  3.660          N  
ATOM    801  CA  TYR A  55      17.508   7.623  -7.562  1.00  3.270          C  
ATOM    802  C   TYR A  55      18.060   6.681  -6.522  1.00  3.250          C  
ATOM    803  O   TYR A  55      18.570   7.149  -5.499  1.00  3.430          O  
ATOM    804  CB  TYR A  55      16.027   7.853  -7.489  1.00  4.730          C  
ATOM    805  CG  TYR A  55      15.695   9.214  -8.058  1.00  4.730          C  
ATOM    806  CD1 TYR A  55      15.703   9.433  -9.428  1.00  4.730          C  
ATOM    807  CD2 TYR A  55      15.353  10.251  -7.215  1.00  4.730          C  
ATOM    808  CE1 TYR A  55      15.383  10.637  -9.954  1.00  4.730          C  
ATOM    809  CE2 TYR A  55      15.027  11.480  -7.764  1.00  4.730          C  
ATOM    810  CZ  TYR A  55      15.043  11.665  -9.123  1.00  4.730          C  
ATOM    811  OH  TYR A  55      14.719  12.885  -9.659  1.00  4.730          O  
ATOM    812  H   TYR A  55      17.135   6.950  -9.556  1.00  4.390          H  
ATOM    813  HA  TYR A  55      17.966   8.586  -7.378  1.00  3.920          H  
ATOM    814 1HB  TYR A  55      15.497   7.084  -8.057  1.00  5.680          H  
ATOM    815 2HB  TYR A  55      15.693   7.813  -6.470  1.00  5.680          H  
ATOM    816  HD1 TYR A  55      15.963   8.668 -10.085  1.00  5.680          H  
ATOM    817  HD2 TYR A  55      15.330  10.099  -6.135  1.00  5.680          H  
ATOM    818  HE1 TYR A  55      15.396  10.780 -11.036  1.00  5.680          H  
ATOM    819  HE2 TYR A  55      14.752  12.300  -7.135  1.00  5.680          H  
ATOM    820  HH  TYR A  55      14.775  12.837 -10.619  1.00  5.680          H  
ATOM    821  N   THR A  56      18.068   5.371  -6.799  1.00  3.420          N  
ATOM    822  CA  THR A  56      18.625   4.447  -5.830  1.00  3.920          C  
ATOM    823  C   THR A  56      20.096   4.821  -5.579  1.00  4.030          C  
ATOM    824  O   THR A  56      20.529   4.918  -4.428  1.00  4.350          O  
ATOM    825  CB  THR A  56      18.508   2.982  -6.313  1.00  5.290          C  
ATOM    826  OG1 THR A  56      17.123   2.639  -6.495  1.00  5.290          O  
ATOM    827  CG2 THR A  56      19.098   2.046  -5.272  1.00  5.290          C  
ATOM    828  H   THR A  56      17.634   4.995  -7.642  1.00  4.100          H  
ATOM    829  HA  THR A  56      18.075   4.551  -4.895  1.00  4.700          H  
ATOM    830  HB  THR A  56      19.036   2.864  -7.259  1.00  6.350          H  
ATOM    831  HG1 THR A  56      16.796   3.056  -7.319  1.00  6.350          H  
ATOM    832 1HG2 THR A  56      19.001   1.019  -5.620  1.00  6.350          H  
ATOM    833 2HG2 THR A  56      20.151   2.274  -5.116  1.00  6.350          H  
ATOM    834 3HG2 THR A  56      18.559   2.166  -4.333  1.00  6.350          H  
ATOM    835  N   ARG A  57      20.865   5.084  -6.650  1.00  4.070          N  
ATOM    836  CA  ARG A  57      22.273   5.473  -6.517  1.00  4.450          C  
ATOM    837  C   ARG A  57      22.439   6.762  -5.707  1.00  4.180          C  
ATOM    838  O   ARG A  57      23.389   6.904  -4.934  1.00  4.710          O  
ATOM    839  CB  ARG A  57      22.943   5.661  -7.874  1.00  6.080          C  
ATOM    840  CG  ARG A  57      23.230   4.376  -8.657  1.00  6.080          C  
ATOM    841  CD  ARG A  57      24.156   4.619  -9.812  1.00  6.080          C  
ATOM    842  NE  ARG A  57      23.585   5.513 -10.841  1.00  6.080          N  
ATOM    843  CZ  ARG A  57      22.828   5.131 -11.902  1.00  6.080          C  
ATOM    844  NH1 ARG A  57      22.521   3.864 -12.100  1.00  6.080          N  
ATOM    845  NH2 ARG A  57      22.401   6.047 -12.759  1.00  6.080          N  
ATOM    846  H   ARG A  57      20.469   4.974  -7.589  1.00  4.880          H  
ATOM    847  HA  ARG A  57      22.792   4.673  -5.993  1.00  5.340          H  
ATOM    848 1HB  ARG A  57      22.301   6.284  -8.498  1.00  7.290          H  
ATOM    849 2HB  ARG A  57      23.883   6.193  -7.741  1.00  7.290          H  
ATOM    850 1HG  ARG A  57      23.695   3.652  -7.993  1.00  7.290          H  
ATOM    851 2HG  ARG A  57      22.314   3.962  -9.037  1.00  7.290          H  
ATOM    852 1HD  ARG A  57      25.066   5.083  -9.434  1.00  7.290          H  
ATOM    853 2HD  ARG A  57      24.414   3.671 -10.277  1.00  7.290          H  
ATOM    854  HE  ARG A  57      23.792   6.499 -10.755  1.00  7.290          H  
ATOM    855 1HH1 ARG A  57      22.844   3.157 -11.458  1.00  7.290          H  
ATOM    856 2HH1 ARG A  57      21.977   3.599 -12.911  1.00  7.290          H  
ATOM    857 1HH2 ARG A  57      22.639   7.021 -12.617  1.00  7.290          H  
ATOM    858 2HH2 ARG A  57      21.844   5.776 -13.556  1.00  7.290          H  
ATOM    859  N   LEU A  58      21.483   7.677  -5.848  1.00  3.570          N  
ATOM    860  CA  LEU A  58      21.488   8.965  -5.166  1.00  3.570          C  
ATOM    861  C   LEU A  58      21.009   8.861  -3.711  1.00  3.410          C  
ATOM    862  O   LEU A  58      20.950   9.871  -3.005  1.00  3.700          O  
ATOM    863  CB  LEU A  58      20.550   9.948  -5.901  1.00  5.000          C  
ATOM    864  CG  LEU A  58      20.919  10.371  -7.365  1.00  5.000          C  
ATOM    865  CD1 LEU A  58      19.738  11.175  -7.963  1.00  5.000          C  
ATOM    866  CD2 LEU A  58      22.190  11.193  -7.377  1.00  5.000          C  
ATOM    867  H   LEU A  58      20.747   7.496  -6.541  1.00  4.280          H  
ATOM    868  HA  LEU A  58      22.504   9.344  -5.156  1.00  4.280          H  
ATOM    869 1HB  LEU A  58      19.567   9.496  -5.933  1.00  6.000          H  
ATOM    870 2HB  LEU A  58      20.478  10.855  -5.309  1.00  6.000          H  
ATOM    871  HG  LEU A  58      21.082   9.508  -7.964  1.00  6.000          H  
ATOM    872 1HD1 LEU A  58      19.978  11.465  -8.983  1.00  6.000          H  
ATOM    873 2HD1 LEU A  58      18.840  10.570  -7.971  1.00  6.000          H  
ATOM    874 3HD1 LEU A  58      19.565  12.064  -7.367  1.00  6.000          H  
ATOM    875 1HD2 LEU A  58      22.424  11.474  -8.405  1.00  6.000          H  
ATOM    876 2HD2 LEU A  58      22.052  12.091  -6.777  1.00  6.000          H  
ATOM    877 3HD2 LEU A  58      23.015  10.612  -6.975  1.00  6.000          H  
ATOM    878  N   GLY A  59      20.638   7.656  -3.259  1.00  3.280          N  
ATOM    879  CA  GLY A  59      20.155   7.442  -1.901  1.00  3.460          C  
ATOM    880  C   GLY A  59      18.660   7.698  -1.746  1.00  3.140          C  
ATOM    881  O   GLY A  59      18.139   7.716  -0.620  1.00  3.480          O  
ATOM    882  H   GLY A  59      20.706   6.833  -3.865  1.00  3.940          H  
ATOM    883 1HA  GLY A  59      20.374   6.412  -1.616  1.00  4.150          H  
ATOM    884 2HA  GLY A  59      20.710   8.084  -1.220  1.00  4.150          H  
ATOM    885  N   GLY A  60      17.984   7.935  -2.868  1.00  2.840          N  
ATOM    886  CA  GLY A  60      16.566   8.221  -2.908  1.00  2.950          C  
ATOM    887  C   GLY A  60      15.778   7.138  -3.625  1.00  2.920          C  
ATOM    888  O   GLY A  60      16.257   6.031  -3.868  1.00  3.340          O  
ATOM    889  H   GLY A  60      18.473   7.878  -3.759  1.00  3.410          H  
ATOM    890 1HA  GLY A  60      16.192   8.381  -1.919  1.00  3.540          H  
ATOM    891 2HA  GLY A  60      16.407   9.165  -3.423  1.00  3.540          H  
ATOM    892  N   MET A  61      14.560   7.492  -3.964  1.00  2.870          N  
ATOM    893  CA  MET A  61      13.624   6.672  -4.711  1.00  3.220          C  
ATOM    894  C   MET A  61      12.738   7.637  -5.477  1.00  3.220          C  
ATOM    895  O   MET A  61      12.456   8.741  -5.008  1.00  3.280          O  
ATOM    896  CB  MET A  61      12.849   5.725  -3.787  1.00  4.370          C  
ATOM    897  CG  MET A  61      11.828   4.762  -4.471  1.00  4.370          C  
ATOM    898  SD  MET A  61      12.546   3.635  -5.741  1.00  4.370          S  
ATOM    899  CE  MET A  61      13.696   2.582  -4.850  1.00  4.370          C  
ATOM    900  H   MET A  61      14.260   8.405  -3.626  1.00  3.440          H  
ATOM    901  HA  MET A  61      14.174   6.073  -5.438  1.00  3.860          H  
ATOM    902 1HB  MET A  61      13.554   5.102  -3.263  1.00  5.240          H  
ATOM    903 2HB  MET A  61      12.320   6.303  -3.038  1.00  5.240          H  
ATOM    904 1HG  MET A  61      11.368   4.150  -3.695  1.00  5.240          H  
ATOM    905 2HG  MET A  61      11.034   5.346  -4.942  1.00  5.240          H  
ATOM    906 1HE  MET A  61      14.153   1.878  -5.546  1.00  5.240          H  
ATOM    907 2HE  MET A  61      14.481   3.193  -4.397  1.00  5.240          H  
ATOM    908 3HE  MET A  61      13.176   2.036  -4.074  1.00  5.240          H  
ATOM    909  N   VAL A  62      12.315   7.266  -6.665  1.00  3.500          N  
ATOM    910  CA  VAL A  62      11.437   8.162  -7.394  1.00  3.660          C  
ATOM    911  C   VAL A  62      10.217   7.420  -7.865  1.00  3.880          C  
ATOM    912  O   VAL A  62      10.327   6.299  -8.351  1.00  4.370          O  
ATOM    913  CB  VAL A  62      12.208   8.809  -8.558  1.00  5.060          C  
ATOM    914  CG1 VAL A  62      12.709   7.757  -9.536  1.00  5.060          C  
ATOM    915  CG2 VAL A  62      11.375   9.810  -9.252  1.00  5.060          C  
ATOM    916  H   VAL A  62      12.567   6.359  -7.039  1.00  4.200          H  
ATOM    917  HA  VAL A  62      11.107   8.956  -6.728  1.00  4.390          H  
ATOM    918  HB  VAL A  62      13.033   9.299  -8.155  1.00  6.070          H  
ATOM    919 1HG1 VAL A  62      13.273   8.234 -10.323  1.00  6.070          H  
ATOM    920 2HG1 VAL A  62      13.347   7.050  -9.030  1.00  6.070          H  
ATOM    921 3HG1 VAL A  62      11.879   7.230  -9.984  1.00  6.070          H  
ATOM    922 1HG2 VAL A  62      11.951  10.278 -10.050  1.00  6.070          H  
ATOM    923 2HG2 VAL A  62      10.547   9.317  -9.668  1.00  6.070          H  
ATOM    924 3HG2 VAL A  62      11.046  10.575  -8.541  1.00  6.070          H  
ATOM    925  N   TRP A  63       9.052   8.032  -7.742  1.00  3.780          N  
ATOM    926  CA  TRP A  63       7.887   7.334  -8.248  1.00  4.220          C  
ATOM    927  C   TRP A  63       6.771   8.282  -8.675  1.00  4.500          C  
ATOM    928  O   TRP A  63       6.569   9.359  -8.112  1.00  4.360          O  
ATOM    929  CB  TRP A  63       7.408   6.282  -7.267  1.00  5.730          C  
ATOM    930  CG  TRP A  63       6.387   5.388  -7.893  1.00  5.730          C  
ATOM    931  CD1 TRP A  63       5.017   5.364  -7.801  1.00  5.730          C  
ATOM    932  CD2 TRP A  63       6.737   4.331  -8.773  1.00  5.730          C  
ATOM    933  NE1 TRP A  63       4.523   4.343  -8.562  1.00  5.730          N  
ATOM    934  CE2 TRP A  63       5.566   3.701  -9.158  1.00  5.730          C  
ATOM    935  CE3 TRP A  63       7.927   3.873  -9.246  1.00  5.730          C  
ATOM    936  CZ2 TRP A  63       5.584   2.628  -9.986  1.00  5.730          C  
ATOM    937  CZ3 TRP A  63       7.930   2.828 -10.077  1.00  5.730          C  
ATOM    938  CH2 TRP A  63       6.813   2.221 -10.434  1.00  5.730          C  
ATOM    939  H   TRP A  63       9.013   8.967  -7.319  1.00  4.540          H  
ATOM    940  HA  TRP A  63       8.194   6.794  -9.142  1.00  5.060          H  
ATOM    941 1HB  TRP A  63       8.245   5.657  -6.980  1.00  6.880          H  
ATOM    942 2HB  TRP A  63       7.075   6.715  -6.374  1.00  6.880          H  
ATOM    943  HD1 TRP A  63       4.405   6.033  -7.226  1.00  6.880          H  
ATOM    944  HE1 TRP A  63       3.545   4.106  -8.662  1.00  6.880          H  
ATOM    945  HE3 TRP A  63       8.850   4.349  -8.946  1.00  6.880          H  
ATOM    946  HZ2 TRP A  63       4.683   2.112 -10.283  1.00  6.880          H  
ATOM    947  HZ3 TRP A  63       8.862   2.484 -10.436  1.00  6.880          H  
ATOM    948  HH2 TRP A  63       6.905   1.403 -11.069  1.00  6.880          H  
ATOM    949  N   ARG A  64       6.107   7.889  -9.748  1.00  5.120          N  
ATOM    950  CA  ARG A  64       5.067   8.657 -10.409  1.00  5.540          C  
ATOM    951  C   ARG A  64       3.910   8.979  -9.493  1.00  5.630          C  
ATOM    952  O   ARG A  64       3.488   8.141  -8.697  1.00  5.980          O  
ATOM    953  CB  ARG A  64       4.610   7.916 -11.640  1.00  7.590          C  
ATOM    954  CG  ARG A  64       3.691   8.679 -12.544  1.00  7.590          C  
ATOM    955  CD  ARG A  64       3.383   7.892 -13.733  1.00  7.590          C  
ATOM    956  NE  ARG A  64       4.586   7.665 -14.603  1.00  7.590          N  
ATOM    957  CZ  ARG A  64       5.036   8.516 -15.549  1.00  7.590          C  
ATOM    958  NH1 ARG A  64       4.438   9.674 -15.756  1.00  7.590          N  
ATOM    959  NH2 ARG A  64       6.095   8.172 -16.273  1.00  7.590          N  
ATOM    960  H   ARG A  64       6.341   6.989 -10.142  1.00  6.140          H  
ATOM    961  HA  ARG A  64       5.499   9.592 -10.752  1.00  6.650          H  
ATOM    962 1HB  ARG A  64       5.467   7.605 -12.218  1.00  9.110          H  
ATOM    963 2HB  ARG A  64       4.096   7.021 -11.330  1.00  9.110          H  
ATOM    964 1HG  ARG A  64       2.756   8.898 -12.029  1.00  9.110          H  
ATOM    965 2HG  ARG A  64       4.174   9.610 -12.845  1.00  9.110          H  
ATOM    966 1HD  ARG A  64       2.997   6.930 -13.411  1.00  9.110          H  
ATOM    967 2HD  ARG A  64       2.619   8.387 -14.322  1.00  9.110          H  
ATOM    968  HE  ARG A  64       5.138   6.790 -14.464  1.00  9.110          H  
ATOM    969 1HH1 ARG A  64       3.651   9.950 -15.184  1.00  9.110          H  
ATOM    970 2HH1 ARG A  64       4.791  10.305 -16.460  1.00  9.110          H  
ATOM    971 1HH2 ARG A  64       6.560   7.280 -16.103  1.00  9.110          H  
ATOM    972 2HH2 ARG A  64       6.460   8.795 -16.979  1.00  9.110          H  
ATOM    973  N   ALA A  65       3.386  10.198  -9.611  1.00  5.570          N  
ATOM    974  CA  ALA A  65       2.278  10.600  -8.746  1.00  5.880          C  
ATOM    975  C   ALA A  65       1.301  11.566  -9.392  1.00  6.400          C  
ATOM    976  O   ALA A  65       1.580  12.169 -10.426  1.00  6.580          O  
ATOM    977  CB  ALA A  65       2.794  11.243  -7.502  1.00  8.110          C  
ATOM    978  H   ALA A  65       3.784  10.839 -10.305  1.00  6.680          H  
ATOM    979  HA  ALA A  65       1.737   9.702  -8.481  1.00  7.060          H  
ATOM    980 1HB  ALA A  65       1.945  11.458  -6.882  1.00  9.730          H  
ATOM    981 2HB  ALA A  65       3.460  10.597  -6.979  1.00  9.730          H  
ATOM    982 3HB  ALA A  65       3.297  12.146  -7.755  1.00  9.730          H  
ATOM    983  N   ASP A  66       0.123  11.698  -8.786  1.00  6.900          N  
ATOM    984  CA  ASP A  66      -0.890  12.608  -9.292  1.00  7.560          C  
ATOM    985  C   ASP A  66      -0.653  14.035  -8.836  1.00  7.640          C  
ATOM    986  O   ASP A  66      -0.786  14.343  -7.659  1.00  8.000          O  
ATOM    987  CB  ASP A  66      -2.297  12.213  -8.856  1.00 10.320          C  
ATOM    988  CG  ASP A  66      -3.339  13.141  -9.511  1.00 10.320          C  
ATOM    989  OD1 ASP A  66      -2.912  14.027 -10.258  1.00 10.320          O  
ATOM    990  OD2 ASP A  66      -4.510  12.988  -9.272  1.00 10.320          O  
ATOM    991  H   ASP A  66      -0.073  11.189  -7.916  1.00  8.280          H  
ATOM    992  HA  ASP A  66      -0.852  12.592 -10.380  1.00  9.070          H  
ATOM    993 1HB  ASP A  66      -2.498  11.183  -9.148  1.00 12.380          H  
ATOM    994 2HB  ASP A  66      -2.379  12.272  -7.765  1.00 12.380          H  
ATOM    995  N   ALA A  67      -0.303  14.919  -9.759  1.00  7.600          N  
ATOM    996  CA  ALA A  67      -0.004  16.305  -9.419  1.00  7.960          C  
ATOM    997  C   ALA A  67      -1.173  16.980  -8.714  1.00  8.310          C  
ATOM    998  O   ALA A  67      -0.920  17.847  -7.872  1.00  8.610          O  
ATOM    999  CB  ALA A  67       0.349  17.098 -10.660  1.00 11.000          C  
ATOM   1000  H   ALA A  67      -0.235  14.604 -10.717  1.00  9.120          H  
ATOM   1001  HA  ALA A  67       0.842  16.320  -8.747  1.00  9.550          H  
ATOM   1002 1HB  ALA A  67       0.596  18.121 -10.374  1.00 13.200          H  
ATOM   1003 2HB  ALA A  67       1.200  16.646 -11.154  1.00 13.200          H  
ATOM   1004 3HB  ALA A  67      -0.503  17.105 -11.337  1.00 13.200          H  
ATOM   1005  N   SER A  68      -2.418  16.600  -9.079  1.00  8.550          N  
ATOM   1006  CA  SER A  68      -3.688  17.128  -8.551  1.00  9.190          C  
ATOM   1007  C   SER A  68      -4.375  18.019  -9.589  1.00  9.670          C  
ATOM   1008  O   SER A  68      -5.396  17.634 -10.163  1.00 10.150          O  
ATOM   1009  OXT SER A  68      -3.795  19.026 -10.004  1.00 13.790          O  
ATOM   1010  CB  SER A  68      -3.518  17.908  -7.252  1.00 12.020          C  
ATOM   1011  OG  SER A  68      -4.760  18.325  -6.745  1.00 12.020          O  
ATOM   1012  H   SER A  68      -2.527  15.842  -9.770  1.00 10.260          H  
ATOM   1013  HA  SER A  68      -4.342  16.276  -8.350  1.00 11.030          H  
ATOM   1014 1HB  SER A  68      -2.995  17.293  -6.511  1.00 14.430          H  
ATOM   1015 2HB  SER A  68      -2.934  18.801  -7.432  1.00 14.430          H  
ATOM   1016  HG  SER A  68      -4.558  18.846  -5.969  1.00 14.430          H  
TER    1017
ENDMDL

