REMARK ID 694568 MODEL 1 Peptide 3
PFRMAT TS
TARGET Peptide 3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.791  -0.900   0.780  1.00 10.94           N  
ATOM      2  CA  GLU A   1       2.120  -0.386   0.467  1.00 10.94           C  
ATOM      3  C   GLU A   1       2.175   1.124   0.642  1.00 10.94           C  
ATOM      4  O   GLU A   1       1.168   1.814   0.502  1.00 10.94           O  
ATOM      5  CB  GLU A   1       2.526  -0.752  -0.968  1.00 10.94           C  
ATOM      6  CG  GLU A   1       2.681  -2.256  -1.226  1.00 10.94           C  
ATOM      7  CD  GLU A   1       3.119  -2.584  -2.645  1.00 10.94           C  
ATOM      8  OE1 GLU A   1       3.076  -1.709  -3.479  1.00 10.94           O  
ATOM      9  OE2 GLU A   1       3.497  -3.708  -2.885  1.00 10.94           O  
ATOM     10 1H   GLU A   1       0.691  -1.833   0.407  1.00 10.94           H  
ATOM     11 2H   GLU A   1       0.669  -0.923   1.782  1.00 10.94           H  
ATOM     12 3H   GLU A   1       0.091  -0.297   0.371  1.00 10.94           H  
ATOM     13  HA  GLU A   1       2.836  -0.834   1.156  1.00 10.94           H  
ATOM     14 1HB  GLU A   1       1.781  -0.368  -1.665  1.00 10.94           H  
ATOM     15 2HB  GLU A   1       3.475  -0.272  -1.210  1.00 10.94           H  
ATOM     16 1HG  GLU A   1       3.417  -2.658  -0.529  1.00 10.94           H  
ATOM     17 2HG  GLU A   1       1.729  -2.746  -1.024  1.00 10.94           H  
ATOM     18  N   SER A   2       3.370   1.633   0.939  1.00 10.19           N  
ATOM     19  CA  SER A   2       3.602   3.068   1.138  1.00 10.19           C  
ATOM     20  C   SER A   2       3.793   3.854  -0.166  1.00 10.19           C  
ATOM     21  O   SER A   2       3.857   5.088  -0.161  1.00 10.19           O  
ATOM     22  CB  SER A   2       4.812   3.264   2.032  1.00 10.19           C  
ATOM     23  OG  SER A   2       5.984   2.823   1.401  1.00 10.19           O  
ATOM     24  H   SER A   2       4.158   1.009   1.042  1.00 10.19           H  
ATOM     25  HA  SER A   2       2.732   3.481   1.649  1.00 10.19           H  
ATOM     26 1HB  SER A   2       4.908   4.320   2.284  1.00 10.19           H  
ATOM     27 2HB  SER A   2       4.670   2.719   2.963  1.00 10.19           H  
ATOM     28  HG  SER A   2       6.702   3.005   2.014  1.00 10.19           H  
ATOM     29  N   LEU A   3       3.897   3.154  -1.291  1.00  9.22           N  
ATOM     30  CA  LEU A   3       4.164   3.839  -2.548  1.00  9.22           C  
ATOM     31  C   LEU A   3       2.952   4.529  -3.142  1.00  9.22           C  
ATOM     32  O   LEU A   3       2.319   4.034  -4.075  1.00  9.22           O  
ATOM     33  CB  LEU A   3       4.716   2.870  -3.588  1.00  9.22           C  
ATOM     34  CG  LEU A   3       5.105   3.533  -4.901  1.00  9.22           C  
ATOM     35  CD1 LEU A   3       6.187   4.563  -4.635  1.00  9.22           C  
ATOM     36  CD2 LEU A   3       5.579   2.482  -5.888  1.00  9.22           C  
ATOM     37  H   LEU A   3       3.816   2.151  -1.265  1.00  9.22           H  
ATOM     38  HA  LEU A   3       4.920   4.600  -2.357  1.00  9.22           H  
ATOM     39 1HB  LEU A   3       5.597   2.377  -3.180  1.00  9.22           H  
ATOM     40 2HB  LEU A   3       3.960   2.111  -3.800  1.00  9.22           H  
ATOM     41  HG  LEU A   3       4.241   4.049  -5.308  1.00  9.22           H  
ATOM     42 1HD1 LEU A   3       6.460   5.055  -5.566  1.00  9.22           H  
ATOM     43 2HD1 LEU A   3       5.809   5.307  -3.929  1.00  9.22           H  
ATOM     44 3HD1 LEU A   3       7.062   4.072  -4.214  1.00  9.22           H  
ATOM     45 1HD2 LEU A   3       5.849   2.962  -6.829  1.00  9.22           H  
ATOM     46 2HD2 LEU A   3       6.447   1.965  -5.481  1.00  9.22           H  
ATOM     47 3HD2 LEU A   3       4.777   1.762  -6.065  1.00  9.22           H  
ATOM     48  N   VAL A   4       2.674   5.707  -2.618  1.00  8.09           N  
ATOM     49  CA  VAL A   4       1.551   6.496  -3.086  1.00  8.09           C  
ATOM     50  C   VAL A   4       1.954   7.306  -4.303  1.00  8.09           C  
ATOM     51  O   VAL A   4       2.938   8.047  -4.268  1.00  8.09           O  
ATOM     52  CB  VAL A   4       1.054   7.443  -1.981  1.00  8.09           C  
ATOM     53  CG1 VAL A   4      -0.071   8.319  -2.519  1.00  8.09           C  
ATOM     54  CG2 VAL A   4       0.585   6.620  -0.792  1.00  8.09           C  
ATOM     55  H   VAL A   4       3.241   6.003  -1.826  1.00  8.09           H  
ATOM     56  HA  VAL A   4       0.740   5.823  -3.363  1.00  8.09           H  
ATOM     57  HB  VAL A   4       1.868   8.099  -1.674  1.00  8.09           H  
ATOM     58 1HG1 VAL A   4      -0.413   8.994  -1.736  1.00  8.09           H  
ATOM     59 2HG1 VAL A   4       0.293   8.902  -3.364  1.00  8.09           H  
ATOM     60 3HG1 VAL A   4      -0.900   7.693  -2.844  1.00  8.09           H  
ATOM     61 1HG2 VAL A   4       0.240   7.286  -0.002  1.00  8.09           H  
ATOM     62 2HG2 VAL A   4      -0.229   5.965  -1.100  1.00  8.09           H  
ATOM     63 3HG2 VAL A   4       1.413   6.015  -0.420  1.00  8.09           H  
ATOM     64  N   ILE A   5       1.194   7.161  -5.377  1.00  6.95           N  
ATOM     65  CA  ILE A   5       1.479   7.876  -6.607  1.00  6.95           C  
ATOM     66  C   ILE A   5       0.470   8.988  -6.826  1.00  6.95           C  
ATOM     67  O   ILE A   5      -0.740   8.758  -6.761  1.00  6.95           O  
ATOM     68  CB  ILE A   5       1.473   6.917  -7.809  1.00  6.95           C  
ATOM     69  CG1 ILE A   5       2.474   5.761  -7.573  1.00  6.95           C  
ATOM     70  CG2 ILE A   5       1.818   7.676  -9.089  1.00  6.95           C  
ATOM     71  CD1 ILE A   5       3.902   6.218  -7.387  1.00  6.95           C  
ATOM     72  H   ILE A   5       0.405   6.531  -5.338  1.00  6.95           H  
ATOM     73  HA  ILE A   5       2.468   8.327  -6.530  1.00  6.95           H  
ATOM     74  HB  ILE A   5       0.483   6.476  -7.911  1.00  6.95           H  
ATOM     75 1HG1 ILE A   5       2.174   5.200  -6.683  1.00  6.95           H  
ATOM     76 2HG1 ILE A   5       2.440   5.091  -8.431  1.00  6.95           H  
ATOM     77 1HG2 ILE A   5       1.801   6.991  -9.933  1.00  6.95           H  
ATOM     78 2HG2 ILE A   5       1.088   8.470  -9.257  1.00  6.95           H  
ATOM     79 3HG2 ILE A   5       2.811   8.114  -8.996  1.00  6.95           H  
ATOM     80 1HD1 ILE A   5       4.541   5.356  -7.242  1.00  6.95           H  
ATOM     81 2HD1 ILE A   5       4.227   6.759  -8.273  1.00  6.95           H  
ATOM     82 3HD1 ILE A   5       3.970   6.870  -6.518  1.00  6.95           H  
ATOM     83  N   ILE A   6       0.974  10.191  -7.058  1.00  6.05           N  
ATOM     84  CA  ILE A   6       0.144  11.360  -7.288  1.00  6.05           C  
ATOM     85  C   ILE A   6       0.249  11.777  -8.751  1.00  6.05           C  
ATOM     86  O   ILE A   6       1.357  11.888  -9.284  1.00  6.05           O  
ATOM     87  CB  ILE A   6       0.558  12.522  -6.367  1.00  6.05           C  
ATOM     88  CG1 ILE A   6       0.563  12.056  -4.893  1.00  6.05           C  
ATOM     89  CG2 ILE A   6      -0.420  13.688  -6.527  1.00  6.05           C  
ATOM     90  CD1 ILE A   6      -0.782  11.586  -4.394  1.00  6.05           C  
ATOM     91  H   ILE A   6       1.980  10.293  -7.082  1.00  6.05           H  
ATOM     92  HA  ILE A   6      -0.896  11.103  -7.079  1.00  6.05           H  
ATOM     93  HB  ILE A   6       1.565  12.851  -6.623  1.00  6.05           H  
ATOM     94 1HG1 ILE A   6       1.276  11.237  -4.781  1.00  6.05           H  
ATOM     95 2HG1 ILE A   6       0.888  12.885  -4.265  1.00  6.05           H  
ATOM     96 1HG2 ILE A   6      -0.120  14.505  -5.874  1.00  6.05           H  
ATOM     97 2HG2 ILE A   6      -0.426  14.032  -7.541  1.00  6.05           H  
ATOM     98 3HG2 ILE A   6      -1.422  13.356  -6.257  1.00  6.05           H  
ATOM     99 1HD1 ILE A   6      -0.697  11.281  -3.353  1.00  6.05           H  
ATOM    100 2HD1 ILE A   6      -1.503  12.398  -4.476  1.00  6.05           H  
ATOM    101 3HD1 ILE A   6      -1.123  10.742  -4.989  1.00  6.05           H  
ATOM    102  N   SER A   7      -0.889  11.999  -9.398  1.00  5.63           N  
ATOM    103  CA  SER A   7      -0.936  12.404 -10.803  1.00  5.63           C  
ATOM    104  C   SER A   7      -1.843  13.621 -11.014  1.00  5.63           C  
ATOM    105  O   SER A   7      -2.997  13.447 -11.404  1.00  5.63           O  
ATOM    106  CB  SER A   7      -1.443  11.261 -11.663  1.00  5.63           C  
ATOM    107  OG  SER A   7      -0.590  10.152 -11.593  1.00  5.63           O  
ATOM    108  H   SER A   7      -1.757  11.879  -8.893  1.00  5.63           H  
ATOM    109  HA  SER A   7       0.074  12.648 -11.132  1.00  5.63           H  
ATOM    110 1HB  SER A   7      -2.443  10.975 -11.340  1.00  5.63           H  
ATOM    111 2HB  SER A   7      -1.518  11.598 -12.697  1.00  5.63           H  
ATOM    112  HG  SER A   7       0.303  10.495 -11.712  1.00  5.63           H  
ATOM    113  N   PRO A   8      -1.391  14.852 -10.706  1.00  5.68           N  
ATOM    114  CA  PRO A   8      -2.184  16.065 -10.767  1.00  5.68           C  
ATOM    115  C   PRO A   8      -2.699  16.256 -12.182  1.00  5.68           C  
ATOM    116  O   PRO A   8      -1.992  15.940 -13.139  1.00  5.68           O  
ATOM    117  CB  PRO A   8      -1.158  17.164 -10.431  1.00  5.68           C  
ATOM    118  CG  PRO A   8      -0.072  16.447  -9.656  1.00  5.68           C  
ATOM    119  CD  PRO A   8       0.017  15.083 -10.316  1.00  5.68           C  
ATOM    120  HA  PRO A   8      -3.005  16.020 -10.039  1.00  5.68           H  
ATOM    121 1HB  PRO A   8      -0.793  17.632 -11.363  1.00  5.68           H  
ATOM    122 2HB  PRO A   8      -1.641  17.962  -9.847  1.00  5.68           H  
ATOM    123 1HG  PRO A   8       0.874  17.006  -9.716  1.00  5.68           H  
ATOM    124 2HG  PRO A   8      -0.340  16.390  -8.592  1.00  5.68           H  
ATOM    125 1HD  PRO A   8       0.652  15.131 -11.212  1.00  5.68           H  
ATOM    126 2HD  PRO A   8       0.391  14.369  -9.604  1.00  5.68           H  
ATOM    127  N   SER A   9      -3.908  16.787 -12.327  1.00  6.16           N  
ATOM    128  CA  SER A   9      -4.411  17.051 -13.668  1.00  6.16           C  
ATOM    129  C   SER A   9      -3.561  18.086 -14.351  1.00  6.16           C  
ATOM    130  O   SER A   9      -3.192  19.097 -13.756  1.00  6.16           O  
ATOM    131  CB  SER A   9      -5.844  17.544 -13.681  1.00  6.16           C  
ATOM    132  OG  SER A   9      -6.240  17.896 -15.012  1.00  6.16           O  
ATOM    133  H   SER A   9      -4.469  17.015 -11.519  1.00  6.16           H  
ATOM    134  HA  SER A   9      -4.356  16.126 -14.245  1.00  6.16           H  
ATOM    135 1HB  SER A   9      -6.498  16.760 -13.299  1.00  6.16           H  
ATOM    136 2HB  SER A   9      -5.949  18.411 -13.023  1.00  6.16           H  
ATOM    137  HG  SER A   9      -7.205  17.938 -14.990  1.00  6.16           H  
ATOM    138  N   VAL A  10      -3.365  17.907 -15.640  1.00  7.16           N  
ATOM    139  CA  VAL A  10      -2.628  18.864 -16.442  1.00  7.16           C  
ATOM    140  C   VAL A  10      -3.292  20.231 -16.373  1.00  7.16           C  
ATOM    141  O   VAL A  10      -2.625  21.261 -16.435  1.00  7.16           O  
ATOM    142  CB  VAL A  10      -2.533  18.409 -17.900  1.00  7.16           C  
ATOM    143  CG1 VAL A  10      -1.937  19.523 -18.740  1.00  7.16           C  
ATOM    144  CG2 VAL A  10      -1.678  17.162 -17.969  1.00  7.16           C  
ATOM    145  H   VAL A  10      -3.715  17.062 -16.070  1.00  7.16           H  
ATOM    146  HA  VAL A  10      -1.617  18.942 -16.041  1.00  7.16           H  
ATOM    147  HB  VAL A  10      -3.531  18.197 -18.283  1.00  7.16           H  
ATOM    148 1HG1 VAL A  10      -1.874  19.202 -19.780  1.00  7.16           H  
ATOM    149 2HG1 VAL A  10      -2.571  20.408 -18.671  1.00  7.16           H  
ATOM    150 3HG1 VAL A  10      -0.938  19.762 -18.371  1.00  7.16           H  
ATOM    151 1HG2 VAL A  10      -1.605  16.825 -19.003  1.00  7.16           H  
ATOM    152 2HG2 VAL A  10      -0.681  17.385 -17.586  1.00  7.16           H  
ATOM    153 3HG2 VAL A  10      -2.133  16.379 -17.362  1.00  7.16           H  
ATOM    154  N   ALA A  11      -4.620  20.245 -16.284  1.00  8.77           N  
ATOM    155  CA  ALA A  11      -5.380  21.485 -16.267  1.00  8.77           C  
ATOM    156  C   ALA A  11      -4.968  22.408 -15.118  1.00  8.77           C  
ATOM    157  O   ALA A  11      -5.097  23.628 -15.227  1.00  8.77           O  
ATOM    158  CB  ALA A  11      -6.859  21.180 -16.157  1.00  8.77           C  
ATOM    159  H   ALA A  11      -5.119  19.363 -16.151  1.00  8.77           H  
ATOM    160  HA  ALA A  11      -5.187  22.009 -17.205  1.00  8.77           H  
ATOM    161 1HB  ALA A  11      -7.426  22.110 -16.176  1.00  8.77           H  
ATOM    162 2HB  ALA A  11      -7.164  20.548 -16.990  1.00  8.77           H  
ATOM    163 3HB  ALA A  11      -7.046  20.660 -15.215  1.00  8.77           H  
ATOM    164  N   ASP A  12      -4.531  21.822 -13.999  1.00 10.78           N  
ATOM    165  CA  ASP A  12      -4.154  22.577 -12.817  1.00 10.78           C  
ATOM    166  C   ASP A  12      -2.635  22.650 -12.651  1.00 10.78           C  
ATOM    167  O   ASP A  12      -2.140  23.057 -11.596  1.00 10.78           O  
ATOM    168  CB  ASP A  12      -4.752  21.918 -11.571  1.00 10.78           C  
ATOM    169  CG  ASP A  12      -6.283  21.943 -11.542  1.00 10.78           C  
ATOM    170  OD1 ASP A  12      -6.851  22.958 -11.860  1.00 10.78           O  
ATOM    171  OD2 ASP A  12      -6.869  20.941 -11.193  1.00 10.78           O  
ATOM    172  H   ASP A  12      -4.390  20.815 -13.977  1.00 10.78           H  
ATOM    173  HA  ASP A  12      -4.540  23.590 -12.911  1.00 10.78           H  
ATOM    174 1HB  ASP A  12      -4.419  20.878 -11.533  1.00 10.78           H  
ATOM    175 2HB  ASP A  12      -4.374  22.416 -10.680  1.00 10.78           H  
ATOM    176  N   LEU A  13      -1.888  22.228 -13.670  1.00 12.46           N  
ATOM    177  CA  LEU A  13      -0.443  22.173 -13.544  1.00 12.46           C  
ATOM    178  C   LEU A  13       0.246  23.382 -14.165  1.00 12.46           C  
ATOM    179  O   LEU A  13       0.260  23.564 -15.382  1.00 12.46           O  
ATOM    180  CB  LEU A  13       0.045  20.879 -14.209  1.00 12.46           C  
ATOM    181  CG  LEU A  13       1.537  20.589 -14.210  1.00 12.46           C  
ATOM    182  CD1 LEU A  13       2.041  20.433 -12.797  1.00 12.46           C  
ATOM    183  CD2 LEU A  13       1.775  19.310 -15.018  1.00 12.46           C  
ATOM    184  H   LEU A  13      -2.311  21.930 -14.548  1.00 12.46           H  
ATOM    185  HA  LEU A  13      -0.190  22.139 -12.487  1.00 12.46           H  
ATOM    186 1HB  LEU A  13      -0.463  20.035 -13.735  1.00 12.46           H  
ATOM    187 2HB  LEU A  13      -0.266  20.910 -15.252  1.00 12.46           H  
ATOM    188  HG  LEU A  13       2.065  21.424 -14.652  1.00 12.46           H  
ATOM    189 1HD1 LEU A  13       3.110  20.230 -12.818  1.00 12.46           H  
ATOM    190 2HD1 LEU A  13       1.855  21.352 -12.242  1.00 12.46           H  
ATOM    191 3HD1 LEU A  13       1.523  19.606 -12.315  1.00 12.46           H  
ATOM    192 1HD2 LEU A  13       2.828  19.075 -15.041  1.00 12.46           H  
ATOM    193 2HD2 LEU A  13       1.233  18.486 -14.552  1.00 12.46           H  
ATOM    194 3HD2 LEU A  13       1.411  19.455 -16.035  1.00 12.46           H  
ATOM    195  N   ASP A  14       0.829  24.212 -13.313  1.00 12.98           N  
ATOM    196  CA  ASP A  14       1.537  25.407 -13.750  1.00 12.98           C  
ATOM    197  C   ASP A  14       2.701  24.962 -14.634  1.00 12.98           C  
ATOM    198  O   ASP A  14       3.354  23.982 -14.274  1.00 12.98           O  
ATOM    199  CB  ASP A  14       2.078  26.207 -12.558  1.00 12.98           C  
ATOM    200  CG  ASP A  14       2.655  27.585 -12.945  1.00 12.98           C  
ATOM    201  OD1 ASP A  14       3.788  27.657 -13.408  1.00 12.98           O  
ATOM    202  OD2 ASP A  14       1.955  28.553 -12.775  1.00 12.98           O  
ATOM    203  H   ASP A  14       0.765  24.008 -12.322  1.00 12.98           H  
ATOM    204  HA  ASP A  14       0.835  26.031 -14.292  1.00 12.98           H  
ATOM    205 1HB  ASP A  14       1.274  26.363 -11.836  1.00 12.98           H  
ATOM    206 2HB  ASP A  14       2.855  25.629 -12.051  1.00 12.98           H  
ATOM    207  N   PRO A  15       2.987  25.605 -15.778  1.00 12.11           N  
ATOM    208  CA  PRO A  15       4.131  25.323 -16.628  1.00 12.11           C  
ATOM    209  C   PRO A  15       5.451  25.207 -15.845  1.00 12.11           C  
ATOM    210  O   PRO A  15       6.328  24.429 -16.223  1.00 12.11           O  
ATOM    211  CB  PRO A  15       4.132  26.528 -17.573  1.00 12.11           C  
ATOM    212  CG  PRO A  15       2.672  26.915 -17.680  1.00 12.11           C  
ATOM    213  CD  PRO A  15       2.104  26.679 -16.295  1.00 12.11           C  
ATOM    214  HA  PRO A  15       3.926  24.400 -17.192  1.00 12.11           H  
ATOM    215 1HB  PRO A  15       4.754  27.332 -17.145  1.00 12.11           H  
ATOM    216 2HB  PRO A  15       4.579  26.254 -18.538  1.00 12.11           H  
ATOM    217 1HG  PRO A  15       2.582  27.964 -18.000  1.00 12.11           H  
ATOM    218 2HG  PRO A  15       2.173  26.304 -18.450  1.00 12.11           H  
ATOM    219 1HD  PRO A  15       2.176  27.589 -15.684  1.00 12.11           H  
ATOM    220 2HD  PRO A  15       1.071  26.316 -16.409  1.00 12.11           H  
ATOM    221  N   TYR A  16       5.615  25.973 -14.750  1.00 10.37           N  
ATOM    222  CA  TYR A  16       6.843  25.870 -13.967  1.00 10.37           C  
ATOM    223  C   TYR A  16       6.959  24.460 -13.399  1.00 10.37           C  
ATOM    224  O   TYR A  16       7.973  23.771 -13.569  1.00 10.37           O  
ATOM    225  CB  TYR A  16       6.846  26.903 -12.841  1.00 10.37           C  
ATOM    226  CG  TYR A  16       8.068  26.856 -11.950  1.00 10.37           C  
ATOM    227  CD1 TYR A  16       9.258  27.432 -12.375  1.00 10.37           C  
ATOM    228  CD2 TYR A  16       8.000  26.243 -10.707  1.00 10.37           C  
ATOM    229  CE1 TYR A  16      10.374  27.393 -11.560  1.00 10.37           C  
ATOM    230  CE2 TYR A  16       9.115  26.203  -9.893  1.00 10.37           C  
ATOM    231  CZ  TYR A  16      10.299  26.775 -10.316  1.00 10.37           C  
ATOM    232  OH  TYR A  16      11.412  26.737  -9.505  1.00 10.37           O  
ATOM    233  H   TYR A  16       4.886  26.614 -14.417  1.00 10.37           H  
ATOM    234  HA  TYR A  16       7.696  26.045 -14.622  1.00 10.37           H  
ATOM    235 1HB  TYR A  16       6.766  27.904 -13.268  1.00 10.37           H  
ATOM    236 2HB  TYR A  16       5.965  26.750 -12.216  1.00 10.37           H  
ATOM    237  HD1 TYR A  16       9.312  27.916 -13.350  1.00 10.37           H  
ATOM    238  HD2 TYR A  16       7.061  25.787 -10.373  1.00 10.37           H  
ATOM    239  HE1 TYR A  16      11.308  27.846 -11.893  1.00 10.37           H  
ATOM    240  HE2 TYR A  16       9.058  25.717  -8.919  1.00 10.37           H  
ATOM    241  HH  TYR A  16      12.137  27.193  -9.937  1.00 10.37           H  
ATOM    242  N   ASP A  17       5.887  24.028 -12.728  1.00  8.52           N  
ATOM    243  CA  ASP A  17       5.826  22.700 -12.141  1.00  8.52           C  
ATOM    244  C   ASP A  17       5.884  21.643 -13.228  1.00  8.52           C  
ATOM    245  O   ASP A  17       6.485  20.585 -13.042  1.00  8.52           O  
ATOM    246  CB  ASP A  17       4.562  22.535 -11.293  1.00  8.52           C  
ATOM    247  CG  ASP A  17       4.623  23.314  -9.964  1.00  8.52           C  
ATOM    248  OD1 ASP A  17       5.696  23.732  -9.595  1.00  8.52           O  
ATOM    249  OD2 ASP A  17       3.603  23.471  -9.332  1.00  8.52           O  
ATOM    250  H   ASP A  17       5.086  24.642 -12.652  1.00  8.52           H  
ATOM    251  HA  ASP A  17       6.690  22.572 -11.490  1.00  8.52           H  
ATOM    252 1HB  ASP A  17       3.704  22.892 -11.866  1.00  8.52           H  
ATOM    253 2HB  ASP A  17       4.401  21.482 -11.078  1.00  8.52           H  
ATOM    254  N   ALA A  18       5.265  21.916 -14.378  1.00  6.97           N  
ATOM    255  CA  ALA A  18       5.297  20.938 -15.452  1.00  6.97           C  
ATOM    256  C   ALA A  18       6.729  20.680 -15.896  1.00  6.97           C  
ATOM    257  O   ALA A  18       7.119  19.527 -16.099  1.00  6.97           O  
ATOM    258  CB  ALA A  18       4.493  21.421 -16.641  1.00  6.97           C  
ATOM    259  H   ALA A  18       4.752  22.790 -14.486  1.00  6.97           H  
ATOM    260  HA  ALA A  18       4.881  20.011 -15.075  1.00  6.97           H  
ATOM    261 1HB  ALA A  18       4.518  20.666 -17.425  1.00  6.97           H  
ATOM    262 2HB  ALA A  18       3.471  21.610 -16.356  1.00  6.97           H  
ATOM    263 3HB  ALA A  18       4.933  22.335 -17.010  1.00  6.97           H  
ATOM    264  N   ALA A  19       7.527  21.748 -16.008  1.00  5.79           N  
ATOM    265  CA  ALA A  19       8.923  21.610 -16.394  1.00  5.79           C  
ATOM    266  C   ALA A  19       9.685  20.811 -15.350  1.00  5.79           C  
ATOM    267  O   ALA A  19      10.470  19.918 -15.691  1.00  5.79           O  
ATOM    268  CB  ALA A  19       9.549  22.976 -16.574  1.00  5.79           C  
ATOM    269  H   ALA A  19       7.147  22.684 -15.848  1.00  5.79           H  
ATOM    270  HA  ALA A  19       8.963  21.067 -17.337  1.00  5.79           H  
ATOM    271 1HB  ALA A  19      10.586  22.866 -16.881  1.00  5.79           H  
ATOM    272 2HB  ALA A  19       8.997  23.528 -17.334  1.00  5.79           H  
ATOM    273 3HB  ALA A  19       9.504  23.521 -15.632  1.00  5.79           H  
ATOM    274  N   TYR A  20       9.408  21.090 -14.073  1.00  5.08           N  
ATOM    275  CA  TYR A  20      10.037  20.351 -12.991  1.00  5.08           C  
ATOM    276  C   TYR A  20       9.740  18.874 -13.140  1.00  5.08           C  
ATOM    277  O   TYR A  20      10.635  18.034 -13.059  1.00  5.08           O  
ATOM    278  CB  TYR A  20       9.547  20.821 -11.624  1.00  5.08           C  
ATOM    279  CG  TYR A  20      10.097  20.004 -10.474  1.00  5.08           C  
ATOM    280  CD1 TYR A  20      11.366  20.252  -9.974  1.00  5.08           C  
ATOM    281  CD2 TYR A  20       9.322  18.985  -9.930  1.00  5.08           C  
ATOM    282  CE1 TYR A  20      11.850  19.494  -8.925  1.00  5.08           C  
ATOM    283  CE2 TYR A  20       9.809  18.228  -8.889  1.00  5.08           C  
ATOM    284  CZ  TYR A  20      11.066  18.480  -8.383  1.00  5.08           C  
ATOM    285  OH  TYR A  20      11.548  17.727  -7.336  1.00  5.08           O  
ATOM    286  H   TYR A  20       8.761  21.853 -13.856  1.00  5.08           H  
ATOM    287  HA  TYR A  20      11.116  20.487 -13.055  1.00  5.08           H  
ATOM    288 1HB  TYR A  20       9.822  21.867 -11.472  1.00  5.08           H  
ATOM    289 2HB  TYR A  20       8.471  20.762 -11.585  1.00  5.08           H  
ATOM    290  HD1 TYR A  20      11.977  21.045 -10.403  1.00  5.08           H  
ATOM    291  HD2 TYR A  20       8.326  18.788 -10.329  1.00  5.08           H  
ATOM    292  HE1 TYR A  20      12.845  19.691  -8.525  1.00  5.08           H  
ATOM    293  HE2 TYR A  20       9.198  17.432  -8.464  1.00  5.08           H  
ATOM    294  HH  TYR A  20      12.391  18.084  -7.046  1.00  5.08           H  
ATOM    295  N   CYS A  21       8.457  18.563 -13.326  1.00  4.84           N  
ATOM    296  CA  CYS A  21       8.006  17.192 -13.430  1.00  4.84           C  
ATOM    297  C   CYS A  21       8.689  16.499 -14.604  1.00  4.84           C  
ATOM    298  O   CYS A  21       9.192  15.383 -14.473  1.00  4.84           O  
ATOM    299  CB  CYS A  21       6.493  17.168 -13.642  1.00  4.84           C  
ATOM    300  SG  CYS A  21       5.543  17.746 -12.209  1.00  4.84           S  
ATOM    301  H   CYS A  21       7.771  19.313 -13.383  1.00  4.84           H  
ATOM    302  HA  CYS A  21       8.251  16.672 -12.506  1.00  4.84           H  
ATOM    303 1HB  CYS A  21       6.231  17.793 -14.492  1.00  4.84           H  
ATOM    304 2HB  CYS A  21       6.179  16.152 -13.873  1.00  4.84           H  
ATOM    305  HG  CYS A  21       5.917  19.040 -12.351  1.00  4.84           H  
ATOM    306  N   ALA A  22       8.791  17.200 -15.738  1.00  4.91           N  
ATOM    307  CA  ALA A  22       9.426  16.652 -16.932  1.00  4.91           C  
ATOM    308  C   ALA A  22      10.879  16.278 -16.666  1.00  4.91           C  
ATOM    309  O   ALA A  22      11.377  15.264 -17.163  1.00  4.91           O  
ATOM    310  CB  ALA A  22       9.364  17.667 -18.062  1.00  4.91           C  
ATOM    311  H   ALA A  22       8.369  18.127 -15.790  1.00  4.91           H  
ATOM    312  HA  ALA A  22       8.886  15.753 -17.220  1.00  4.91           H  
ATOM    313 1HB  ALA A  22       9.818  17.244 -18.955  1.00  4.91           H  
ATOM    314 2HB  ALA A  22       8.324  17.922 -18.263  1.00  4.91           H  
ATOM    315 3HB  ALA A  22       9.906  18.562 -17.772  1.00  4.91           H  
ATOM    316  N   ASN A  23      11.543  17.082 -15.844  1.00  5.11           N  
ATOM    317  CA  ASN A  23      12.935  16.880 -15.504  1.00  5.11           C  
ATOM    318  C   ASN A  23      13.126  16.163 -14.169  1.00  5.11           C  
ATOM    319  O   ASN A  23      14.254  16.031 -13.693  1.00  5.11           O  
ATOM    320  CB  ASN A  23      13.644  18.216 -15.492  1.00  5.11           C  
ATOM    321  CG  ASN A  23      13.764  18.810 -16.868  1.00  5.11           C  
ATOM    322  OD1 ASN A  23      14.021  18.100 -17.850  1.00  5.11           O  
ATOM    323  ND2 ASN A  23      13.586  20.106 -16.964  1.00  5.11           N  
ATOM    324  H   ASN A  23      11.070  17.911 -15.476  1.00  5.11           H  
ATOM    325  HA  ASN A  23      13.386  16.254 -16.273  1.00  5.11           H  
ATOM    326 1HB  ASN A  23      13.082  18.911 -14.858  1.00  5.11           H  
ATOM    327 2HB  ASN A  23      14.639  18.103 -15.062  1.00  5.11           H  
ATOM    328 1HD2 ASN A  23      13.655  20.557 -17.854  1.00  5.11           H  
ATOM    329 2HD2 ASN A  23      13.375  20.641 -16.146  1.00  5.11           H  
ATOM    330  N   TRP A  24      12.054  15.627 -13.586  1.00  5.35           N  
ATOM    331  CA  TRP A  24      12.145  14.953 -12.295  1.00  5.35           C  
ATOM    332  C   TRP A  24      13.123  13.794 -12.356  1.00  5.35           C  
ATOM    333  O   TRP A  24      13.933  13.587 -11.454  1.00  5.35           O  
ATOM    334  CB  TRP A  24      10.778  14.462 -11.834  1.00  5.35           C  
ATOM    335  CG  TRP A  24      10.819  13.750 -10.526  1.00  5.35           C  
ATOM    336  CD1 TRP A  24      10.726  14.311  -9.287  1.00  5.35           C  
ATOM    337  CD2 TRP A  24      10.966  12.324 -10.314  1.00  5.35           C  
ATOM    338  NE1 TRP A  24      10.803  13.334  -8.320  1.00  5.35           N  
ATOM    339  CE2 TRP A  24      10.951  12.113  -8.935  1.00  5.35           C  
ATOM    340  CE3 TRP A  24      11.103  11.226 -11.177  1.00  5.35           C  
ATOM    341  CZ2 TRP A  24      11.076  10.845  -8.387  1.00  5.35           C  
ATOM    342  CZ3 TRP A  24      11.230   9.957 -10.631  1.00  5.35           C  
ATOM    343  CH2 TRP A  24      11.217   9.771  -9.271  1.00  5.35           C  
ATOM    344  H   TRP A  24      11.135  15.710 -14.018  1.00  5.35           H  
ATOM    345  HA  TRP A  24      12.503  15.673 -11.564  1.00  5.35           H  
ATOM    346 1HB  TRP A  24      10.109  15.317 -11.735  1.00  5.35           H  
ATOM    347 2HB  TRP A  24      10.350  13.799 -12.586  1.00  5.35           H  
ATOM    348  HD1 TRP A  24      10.609  15.375  -9.093  1.00  5.35           H  
ATOM    349  HE1 TRP A  24      10.758  13.486  -7.322  1.00  5.35           H  
ATOM    350  HE3 TRP A  24      11.112  11.371 -12.254  1.00  5.35           H  
ATOM    351  HZ2 TRP A  24      11.065  10.675  -7.309  1.00  5.35           H  
ATOM    352  HZ3 TRP A  24      11.341   9.109 -11.308  1.00  5.35           H  
ATOM    353  HH2 TRP A  24      11.317   8.760  -8.875  1.00  5.35           H  
ATOM    354  N   SER A  25      13.070  13.038 -13.437  1.00  5.60           N  
ATOM    355  CA  SER A  25      13.935  11.886 -13.625  1.00  5.60           C  
ATOM    356  C   SER A  25      15.433  12.242 -13.693  1.00  5.60           C  
ATOM    357  O   SER A  25      16.278  11.350 -13.600  1.00  5.60           O  
ATOM    358  CB  SER A  25      13.519  11.137 -14.874  1.00  5.60           C  
ATOM    359  OG  SER A  25      13.726  11.907 -16.030  1.00  5.60           O  
ATOM    360  H   SER A  25      12.395  13.271 -14.152  1.00  5.60           H  
ATOM    361  HA  SER A  25      13.793  11.220 -12.773  1.00  5.60           H  
ATOM    362 1HB  SER A  25      14.094  10.214 -14.943  1.00  5.60           H  
ATOM    363 2HB  SER A  25      12.467  10.860 -14.800  1.00  5.60           H  
ATOM    364  HG  SER A  25      13.035  12.580 -16.034  1.00  5.60           H  
ATOM    365  N   THR A  26      15.780  13.527 -13.872  1.00  5.84           N  
ATOM    366  CA  THR A  26      17.182  13.911 -13.959  1.00  5.84           C  
ATOM    367  C   THR A  26      17.744  14.274 -12.583  1.00  5.84           C  
ATOM    368  O   THR A  26      18.945  14.529 -12.452  1.00  5.84           O  
ATOM    369  CB  THR A  26      17.387  15.103 -14.912  1.00  5.84           C  
ATOM    370  OG1 THR A  26      16.788  16.285 -14.374  1.00  5.84           O  
ATOM    371  CG2 THR A  26      16.707  14.798 -16.237  1.00  5.84           C  
ATOM    372  H   THR A  26      15.076  14.261 -13.921  1.00  5.84           H  
ATOM    373  HA  THR A  26      17.750  13.064 -14.343  1.00  5.84           H  
ATOM    374  HB  THR A  26      18.450  15.275 -15.072  1.00  5.84           H  
ATOM    375  HG1 THR A  26      15.883  16.084 -14.068  1.00  5.84           H  
ATOM    376 1HG2 THR A  26      16.839  15.638 -16.920  1.00  5.84           H  
ATOM    377 2HG2 THR A  26      17.146  13.901 -16.671  1.00  5.84           H  
ATOM    378 3HG2 THR A  26      15.640  14.635 -16.065  1.00  5.84           H  
ATOM    379  N   ILE A  27      16.883  14.304 -11.555  1.00  6.07           N  
ATOM    380  CA  ILE A  27      17.305  14.684 -10.211  1.00  6.07           C  
ATOM    381  C   ILE A  27      16.896  13.670  -9.125  1.00  6.07           C  
ATOM    382  O   ILE A  27      16.154  14.030  -8.213  1.00  6.07           O  
ATOM    383  CB  ILE A  27      16.698  16.053  -9.841  1.00  6.07           C  
ATOM    384  CG1 ILE A  27      15.191  16.007 -10.073  1.00  6.07           C  
ATOM    385  CG2 ILE A  27      17.328  17.160 -10.678  1.00  6.07           C  
ATOM    386  CD1 ILE A  27      14.420  17.179  -9.531  1.00  6.07           C  
ATOM    387  H   ILE A  27      15.902  14.062 -11.704  1.00  6.07           H  
ATOM    388  HA  ILE A  27      18.387  14.782 -10.200  1.00  6.07           H  
ATOM    389  HB  ILE A  27      16.870  16.251  -8.785  1.00  6.07           H  
ATOM    390 1HG1 ILE A  27      15.016  15.953 -11.146  1.00  6.07           H  
ATOM    391 2HG1 ILE A  27      14.799  15.100  -9.611  1.00  6.07           H  
ATOM    392 1HG2 ILE A  27      16.892  18.119 -10.405  1.00  6.07           H  
ATOM    393 2HG2 ILE A  27      18.402  17.184 -10.498  1.00  6.07           H  
ATOM    394 3HG2 ILE A  27      17.144  16.973 -11.735  1.00  6.07           H  
ATOM    395 1HD1 ILE A  27      13.364  17.040  -9.754  1.00  6.07           H  
ATOM    396 2HD1 ILE A  27      14.558  17.240  -8.453  1.00  6.07           H  
ATOM    397 3HD1 ILE A  27      14.771  18.097  -9.998  1.00  6.07           H  
ATOM    398  N   PRO A  28      17.357  12.405  -9.184  1.00  6.27           N  
ATOM    399  CA  PRO A  28      17.068  11.356  -8.221  1.00  6.27           C  
ATOM    400  C   PRO A  28      17.755  11.604  -6.888  1.00  6.27           C  
ATOM    401  O   PRO A  28      18.817  12.231  -6.824  1.00  6.27           O  
ATOM    402  CB  PRO A  28      17.626  10.106  -8.905  1.00  6.27           C  
ATOM    403  CG  PRO A  28      18.721  10.622  -9.804  1.00  6.27           C  
ATOM    404  CD  PRO A  28      18.230  11.965 -10.289  1.00  6.27           C  
ATOM    405  HA  PRO A  28      15.977  11.283  -8.089  1.00  6.27           H  
ATOM    406 1HB  PRO A  28      17.997   9.398  -8.145  1.00  6.27           H  
ATOM    407 2HB  PRO A  28      16.827   9.593  -9.461  1.00  6.27           H  
ATOM    408 1HG  PRO A  28      19.675  10.676  -9.262  1.00  6.27           H  
ATOM    409 2HG  PRO A  28      18.865   9.928 -10.632  1.00  6.27           H  
ATOM    410 1HD  PRO A  28      19.080  12.644 -10.443  1.00  6.27           H  
ATOM    411 2HD  PRO A  28      17.644  11.801 -11.204  1.00  6.27           H  
ATOM    412  N   ASN A  29      17.214  11.021  -5.827  1.00  6.51           N  
ATOM    413  CA  ASN A  29      17.812  11.152  -4.500  1.00  6.51           C  
ATOM    414  C   ASN A  29      19.003  10.221  -4.306  1.00  6.51           C  
ATOM    415  O   ASN A  29      18.944   9.262  -3.541  1.00  6.51           O  
ATOM    416  CB  ASN A  29      16.774  10.893  -3.430  1.00  6.51           C  
ATOM    417  CG  ASN A  29      15.708  11.948  -3.386  1.00  6.51           C  
ATOM    418  OD1 ASN A  29      15.991  13.145  -3.498  1.00  6.51           O  
ATOM    419  ND2 ASN A  29      14.481  11.526  -3.230  1.00  6.51           N  
ATOM    420  H   ASN A  29      16.355  10.501  -5.929  1.00  6.51           H  
ATOM    421  HA  ASN A  29      18.180  12.174  -4.389  1.00  6.51           H  
ATOM    422 1HB  ASN A  29      16.305   9.925  -3.608  1.00  6.51           H  
ATOM    423 2HB  ASN A  29      17.262  10.843  -2.458  1.00  6.51           H  
ATOM    424 1HD2 ASN A  29      13.726  12.182  -3.195  1.00  6.51           H  
ATOM    425 2HD2 ASN A  29      14.293  10.547  -3.144  1.00  6.51           H  
ATOM    426  N   PHE A  30      20.079  10.513  -5.020  1.00  6.81           N  
ATOM    427  CA  PHE A  30      21.287   9.697  -4.990  1.00  6.81           C  
ATOM    428  C   PHE A  30      21.923   9.627  -3.612  1.00  6.81           C  
ATOM    429  O   PHE A  30      22.014  10.637  -2.904  1.00  6.81           O  
ATOM    430  CB  PHE A  30      22.321  10.174  -5.994  1.00  6.81           C  
ATOM    431  CG  PHE A  30      23.558   9.338  -5.930  1.00  6.81           C  
ATOM    432  CD1 PHE A  30      23.550   8.042  -6.389  1.00  6.81           C  
ATOM    433  CD2 PHE A  30      24.731   9.848  -5.419  1.00  6.81           C  
ATOM    434  CE1 PHE A  30      24.680   7.267  -6.334  1.00  6.81           C  
ATOM    435  CE2 PHE A  30      25.857   9.080  -5.373  1.00  6.81           C  
ATOM    436  CZ  PHE A  30      25.832   7.783  -5.830  1.00  6.81           C  
ATOM    437  H   PHE A  30      20.012  11.325  -5.635  1.00  6.81           H  
ATOM    438  HA  PHE A  30      21.015   8.690  -5.284  1.00  6.81           H  
ATOM    439 1HB  PHE A  30      21.913  10.118  -7.005  1.00  6.81           H  
ATOM    440 2HB  PHE A  30      22.588  11.210  -5.795  1.00  6.81           H  
ATOM    441  HD1 PHE A  30      22.632   7.632  -6.797  1.00  6.81           H  
ATOM    442  HD2 PHE A  30      24.753  10.872  -5.056  1.00  6.81           H  
ATOM    443  HE1 PHE A  30      24.658   6.246  -6.696  1.00  6.81           H  
ATOM    444  HE2 PHE A  30      26.769   9.494  -4.973  1.00  6.81           H  
ATOM    445  HZ  PHE A  30      26.728   7.162  -5.791  1.00  6.81           H  
ATOM    446  N   ARG A  31      22.355   8.423  -3.239  1.00  7.17           N  
ATOM    447  CA  ARG A  31      23.005   8.183  -1.966  1.00  7.17           C  
ATOM    448  C   ARG A  31      24.252   7.314  -2.122  1.00  7.17           C  
ATOM    449  O   ARG A  31      24.259   6.324  -2.852  1.00  7.17           O  
ATOM    450  CB  ARG A  31      22.045   7.495  -1.004  1.00  7.17           C  
ATOM    451  CG  ARG A  31      20.812   8.317  -0.623  1.00  7.17           C  
ATOM    452  CD  ARG A  31      21.173   9.481   0.234  1.00  7.17           C  
ATOM    453  NE  ARG A  31      20.006  10.231   0.664  1.00  7.17           N  
ATOM    454  CZ  ARG A  31      19.431  11.247  -0.025  1.00  7.17           C  
ATOM    455  NH1 ARG A  31      19.913  11.653  -1.183  1.00  7.17           N  
ATOM    456  NH2 ARG A  31      18.367  11.852   0.478  1.00  7.17           N  
ATOM    457  H   ARG A  31      22.228   7.653  -3.875  1.00  7.17           H  
ATOM    458  HA  ARG A  31      23.302   9.144  -1.544  1.00  7.17           H  
ATOM    459 1HB  ARG A  31      21.694   6.565  -1.451  1.00  7.17           H  
ATOM    460 2HB  ARG A  31      22.572   7.239  -0.085  1.00  7.17           H  
ATOM    461 1HG  ARG A  31      20.306   8.679  -1.508  1.00  7.17           H  
ATOM    462 2HG  ARG A  31      20.127   7.686  -0.058  1.00  7.17           H  
ATOM    463 1HD  ARG A  31      21.700   9.131   1.122  1.00  7.17           H  
ATOM    464 2HD  ARG A  31      21.819  10.155  -0.326  1.00  7.17           H  
ATOM    465  HE  ARG A  31      19.588   9.971   1.544  1.00  7.17           H  
ATOM    466 1HH1 ARG A  31      20.738  11.205  -1.611  1.00  7.17           H  
ATOM    467 2HH1 ARG A  31      19.469  12.415  -1.668  1.00  7.17           H  
ATOM    468 1HH2 ARG A  31      17.989  11.554   1.367  1.00  7.17           H  
ATOM    469 2HH2 ARG A  31      17.934  12.611  -0.026  1.00  7.17           H  
ATOM    470  N   PHE A  32      25.297   7.692  -1.393  1.00  7.54           N  
ATOM    471  CA  PHE A  32      26.575   6.985  -1.360  1.00  7.54           C  
ATOM    472  C   PHE A  32      27.096   6.977   0.065  1.00  7.54           C  
ATOM    473  O   PHE A  32      28.216   6.557   0.348  1.00  7.54           O  
ATOM    474  CB  PHE A  32      27.555   7.677  -2.282  1.00  7.54           C  
ATOM    475  CG  PHE A  32      27.861   9.063  -1.855  1.00  7.54           C  
ATOM    476  CD1 PHE A  32      29.012   9.335  -1.153  1.00  7.54           C  
ATOM    477  CD2 PHE A  32      26.978  10.099  -2.119  1.00  7.54           C  
ATOM    478  CE1 PHE A  32      29.299  10.619  -0.745  1.00  7.54           C  
ATOM    479  CE2 PHE A  32      27.254  11.379  -1.710  1.00  7.54           C  
ATOM    480  CZ  PHE A  32      28.420  11.644  -1.023  1.00  7.54           C  
ATOM    481  H   PHE A  32      25.215   8.523  -0.828  1.00  7.54           H  
ATOM    482  HA  PHE A  32      26.428   5.959  -1.690  1.00  7.54           H  
ATOM    483 1HB  PHE A  32      28.491   7.115  -2.307  1.00  7.54           H  
ATOM    484 2HB  PHE A  32      27.169   7.694  -3.283  1.00  7.54           H  
ATOM    485  HD1 PHE A  32      29.705   8.515  -0.935  1.00  7.54           H  
ATOM    486  HD2 PHE A  32      26.055   9.892  -2.656  1.00  7.54           H  
ATOM    487  HE1 PHE A  32      30.219  10.819  -0.198  1.00  7.54           H  
ATOM    488  HE2 PHE A  32      26.553  12.185  -1.926  1.00  7.54           H  
ATOM    489  HZ  PHE A  32      28.642  12.658  -0.696  1.00  7.54           H  
ATOM    490  N   LEU A  33      26.269   7.492   0.959  1.00  7.83           N  
ATOM    491  CA  LEU A  33      26.631   7.609   2.356  1.00  7.83           C  
ATOM    492  C   LEU A  33      26.188   6.366   3.099  1.00  7.83           C  
ATOM    493  O   LEU A  33      24.999   6.054   3.174  1.00  7.83           O  
ATOM    494  CB  LEU A  33      25.990   8.866   2.934  1.00  7.83           C  
ATOM    495  CG  LEU A  33      26.422  10.159   2.233  1.00  7.83           C  
ATOM    496  CD1 LEU A  33      25.658  11.332   2.794  1.00  7.83           C  
ATOM    497  CD2 LEU A  33      27.909  10.338   2.432  1.00  7.83           C  
ATOM    498  H   LEU A  33      25.363   7.801   0.653  1.00  7.83           H  
ATOM    499  HA  LEU A  33      27.713   7.695   2.436  1.00  7.83           H  
ATOM    500 1HB  LEU A  33      24.908   8.779   2.858  1.00  7.83           H  
ATOM    501 2HB  LEU A  33      26.260   8.944   3.988  1.00  7.83           H  
ATOM    502  HG  LEU A  33      26.204  10.093   1.169  1.00  7.83           H  
ATOM    503 1HD1 LEU A  33      25.973  12.246   2.287  1.00  7.83           H  
ATOM    504 2HD1 LEU A  33      24.589  11.182   2.639  1.00  7.83           H  
ATOM    505 3HD1 LEU A  33      25.860  11.422   3.862  1.00  7.83           H  
ATOM    506 1HD2 LEU A  33      28.233  11.251   1.939  1.00  7.83           H  
ATOM    507 2HD2 LEU A  33      28.128  10.407   3.495  1.00  7.83           H  
ATOM    508 3HD2 LEU A  33      28.438   9.483   2.005  1.00  7.83           H  
ATOM    509  N   ALA A  34      27.165   5.642   3.612  1.00  7.97           N  
ATOM    510  CA  ALA A  34      26.944   4.361   4.255  1.00  7.97           C  
ATOM    511  C   ALA A  34      28.156   3.987   5.084  1.00  7.97           C  
ATOM    512  O   ALA A  34      29.202   4.626   4.987  1.00  7.97           O  
ATOM    513  CB  ALA A  34      26.675   3.286   3.203  1.00  7.97           C  
ATOM    514  H   ALA A  34      28.114   5.977   3.512  1.00  7.97           H  
ATOM    515  HA  ALA A  34      26.085   4.450   4.919  1.00  7.97           H  
ATOM    516 1HB  ALA A  34      26.501   2.332   3.688  1.00  7.97           H  
ATOM    517 2HB  ALA A  34      25.797   3.559   2.619  1.00  7.97           H  
ATOM    518 3HB  ALA A  34      27.536   3.206   2.540  1.00  7.97           H  
ATOM    519  N   GLY A  35      28.045   2.918   5.880  1.00  7.89           N  
ATOM    520  CA  GLY A  35      29.231   2.391   6.567  1.00  7.89           C  
ATOM    521  C   GLY A  35      30.298   2.047   5.514  1.00  7.89           C  
ATOM    522  O   GLY A  35      31.501   2.127   5.770  1.00  7.89           O  
ATOM    523  H   GLY A  35      27.156   2.452   5.982  1.00  7.89           H  
ATOM    524 1HA  GLY A  35      29.618   3.133   7.265  1.00  7.89           H  
ATOM    525 2HA  GLY A  35      28.968   1.502   7.139  1.00  7.89           H  
ATOM    526  N   THR A  36      29.828   1.662   4.328  1.00  7.57           N  
ATOM    527  CA  THR A  36      30.670   1.377   3.188  1.00  7.57           C  
ATOM    528  C   THR A  36      30.920   2.687   2.449  1.00  7.57           C  
ATOM    529  O   THR A  36      29.981   3.379   2.048  1.00  7.57           O  
ATOM    530  CB  THR A  36      29.999   0.372   2.235  1.00  7.57           C  
ATOM    531  OG1 THR A  36      29.782  -0.872   2.919  1.00  7.57           O  
ATOM    532  CG2 THR A  36      30.861   0.144   1.001  1.00  7.57           C  
ATOM    533  H   THR A  36      28.829   1.599   4.219  1.00  7.57           H  
ATOM    534  HA  THR A  36      31.625   0.977   3.530  1.00  7.57           H  
ATOM    535  HB  THR A  36      29.035   0.771   1.921  1.00  7.57           H  
ATOM    536  HG1 THR A  36      30.626  -1.232   3.201  1.00  7.57           H  
ATOM    537 1HG2 THR A  36      30.362  -0.561   0.337  1.00  7.57           H  
ATOM    538 2HG2 THR A  36      31.011   1.086   0.478  1.00  7.57           H  
ATOM    539 3HG2 THR A  36      31.827  -0.260   1.299  1.00  7.57           H  
ATOM    540  N   LYS A  37      32.181   3.009   2.204  1.00  7.07           N  
ATOM    541  CA  LYS A  37      32.513   4.264   1.534  1.00  7.07           C  
ATOM    542  C   LYS A  37      32.283   4.157   0.031  1.00  7.07           C  
ATOM    543  O   LYS A  37      33.215   4.014  -0.759  1.00  7.07           O  
ATOM    544  CB  LYS A  37      33.958   4.653   1.837  1.00  7.07           C  
ATOM    545  CG  LYS A  37      34.206   4.971   3.314  1.00  7.07           C  
ATOM    546  CD  LYS A  37      35.665   5.334   3.586  1.00  7.07           C  
ATOM    547  CE  LYS A  37      35.891   5.646   5.064  1.00  7.07           C  
ATOM    548  NZ  LYS A  37      37.313   5.986   5.354  1.00  7.07           N  
ATOM    549  H   LYS A  37      32.916   2.401   2.529  1.00  7.07           H  
ATOM    550  HA  LYS A  37      31.854   5.046   1.914  1.00  7.07           H  
ATOM    551 1HB  LYS A  37      34.625   3.843   1.544  1.00  7.07           H  
ATOM    552 2HB  LYS A  37      34.228   5.533   1.251  1.00  7.07           H  
ATOM    553 1HG  LYS A  37      33.569   5.805   3.613  1.00  7.07           H  
ATOM    554 2HG  LYS A  37      33.933   4.102   3.917  1.00  7.07           H  
ATOM    555 1HD  LYS A  37      36.306   4.500   3.294  1.00  7.07           H  
ATOM    556 2HD  LYS A  37      35.940   6.205   2.992  1.00  7.07           H  
ATOM    557 1HE  LYS A  37      35.259   6.487   5.347  1.00  7.07           H  
ATOM    558 2HE  LYS A  37      35.606   4.776   5.658  1.00  7.07           H  
ATOM    559 1HZ  LYS A  37      37.416   6.186   6.340  1.00  7.07           H  
ATOM    560 2HZ  LYS A  37      37.905   5.207   5.105  1.00  7.07           H  
ATOM    561 3HZ  LYS A  37      37.582   6.798   4.817  1.00  7.07           H  
ATOM    562  N   LYS A  38      31.012   4.189  -0.333  1.00  6.50           N  
ATOM    563  CA  LYS A  38      30.558   4.007  -1.701  1.00  6.50           C  
ATOM    564  C   LYS A  38      30.954   5.151  -2.623  1.00  6.50           C  
ATOM    565  O   LYS A  38      31.025   6.310  -2.215  1.00  6.50           O  
ATOM    566  CB  LYS A  38      29.046   3.816  -1.724  1.00  6.50           C  
ATOM    567  CG  LYS A  38      28.568   2.506  -1.130  1.00  6.50           C  
ATOM    568  CD  LYS A  38      27.055   2.433  -1.107  1.00  6.50           C  
ATOM    569  CE  LYS A  38      26.477   2.344  -2.526  1.00  6.50           C  
ATOM    570  NZ  LYS A  38      25.021   2.089  -2.515  1.00  6.50           N  
ATOM    571  H   LYS A  38      30.326   4.300   0.415  1.00  6.50           H  
ATOM    572  HA  LYS A  38      31.019   3.101  -2.089  1.00  6.50           H  
ATOM    573 1HB  LYS A  38      28.586   4.607  -1.155  1.00  6.50           H  
ATOM    574 2HB  LYS A  38      28.681   3.893  -2.750  1.00  6.50           H  
ATOM    575 1HG  LYS A  38      28.970   1.670  -1.699  1.00  6.50           H  
ATOM    576 2HG  LYS A  38      28.931   2.434  -0.108  1.00  6.50           H  
ATOM    577 1HD  LYS A  38      26.745   1.556  -0.537  1.00  6.50           H  
ATOM    578 2HD  LYS A  38      26.660   3.324  -0.611  1.00  6.50           H  
ATOM    579 1HE  LYS A  38      26.665   3.286  -3.045  1.00  6.50           H  
ATOM    580 2HE  LYS A  38      26.971   1.537  -3.067  1.00  6.50           H  
ATOM    581 1HZ  LYS A  38      24.664   2.036  -3.491  1.00  6.50           H  
ATOM    582 2HZ  LYS A  38      24.828   1.218  -2.053  1.00  6.50           H  
ATOM    583 3HZ  LYS A  38      24.562   2.836  -2.022  1.00  6.50           H  
ATOM    584  N   VAL A  39      31.213   4.793  -3.873  1.00  5.96           N  
ATOM    585  CA  VAL A  39      31.555   5.717  -4.947  1.00  5.96           C  
ATOM    586  C   VAL A  39      30.390   6.606  -5.353  1.00  5.96           C  
ATOM    587  O   VAL A  39      29.262   6.128  -5.499  1.00  5.96           O  
ATOM    588  CB  VAL A  39      32.027   4.926  -6.169  1.00  5.96           C  
ATOM    589  CG1 VAL A  39      32.234   5.845  -7.363  1.00  5.96           C  
ATOM    590  CG2 VAL A  39      33.308   4.206  -5.831  1.00  5.96           C  
ATOM    591  H   VAL A  39      31.158   3.811  -4.099  1.00  5.96           H  
ATOM    592  HA  VAL A  39      32.371   6.353  -4.601  1.00  5.96           H  
ATOM    593  HB  VAL A  39      31.274   4.214  -6.428  1.00  5.96           H  
ATOM    594 1HG1 VAL A  39      32.558   5.247  -8.212  1.00  5.96           H  
ATOM    595 2HG1 VAL A  39      31.302   6.343  -7.616  1.00  5.96           H  
ATOM    596 3HG1 VAL A  39      32.994   6.586  -7.125  1.00  5.96           H  
ATOM    597 1HG2 VAL A  39      33.637   3.626  -6.694  1.00  5.96           H  
ATOM    598 2HG2 VAL A  39      34.074   4.935  -5.566  1.00  5.96           H  
ATOM    599 3HG2 VAL A  39      33.137   3.537  -4.987  1.00  5.96           H  
ATOM    600  N   SER A  40      30.674   7.900  -5.521  1.00  5.54           N  
ATOM    601  CA  SER A  40      29.656   8.858  -5.917  1.00  5.54           C  
ATOM    602  C   SER A  40      29.783   9.321  -7.387  1.00  5.54           C  
ATOM    603  O   SER A  40      29.296   8.654  -8.308  1.00  5.54           O  
ATOM    604  CB  SER A  40      29.688  10.056  -4.964  1.00  5.54           C  
ATOM    605  OG  SER A  40      30.892  10.765  -5.055  1.00  5.54           O  
ATOM    606  H   SER A  40      31.619   8.214  -5.364  1.00  5.54           H  
ATOM    607  HA  SER A  40      28.694   8.375  -5.806  1.00  5.54           H  
ATOM    608 1HB  SER A  40      28.850  10.719  -5.177  1.00  5.54           H  
ATOM    609 2HB  SER A  40      29.569   9.697  -3.960  1.00  5.54           H  
ATOM    610  HG  SER A  40      30.870  11.419  -4.342  1.00  5.54           H  
ATOM    611  N   ALA A  41      30.502  10.426  -7.603  1.00  5.28           N  
ATOM    612  CA  ALA A  41      30.592  11.076  -8.906  1.00  5.28           C  
ATOM    613  C   ALA A  41      31.097  10.189 -10.023  1.00  5.28           C  
ATOM    614  O   ALA A  41      30.574  10.272 -11.129  1.00  5.28           O  
ATOM    615  CB  ALA A  41      31.502  12.280  -8.811  1.00  5.28           C  
ATOM    616  H   ALA A  41      30.929  10.858  -6.803  1.00  5.28           H  
ATOM    617  HA  ALA A  41      29.600  11.416  -9.174  1.00  5.28           H  
ATOM    618 1HB  ALA A  41      31.529  12.791  -9.777  1.00  5.28           H  
ATOM    619 2HB  ALA A  41      31.125  12.959  -8.048  1.00  5.28           H  
ATOM    620 3HB  ALA A  41      32.508  11.956  -8.546  1.00  5.28           H  
ATOM    621  N   SER A  42      32.051   9.306  -9.766  1.00  5.17           N  
ATOM    622  CA  SER A  42      32.533   8.487 -10.868  1.00  5.17           C  
ATOM    623  C   SER A  42      31.413   7.626 -11.444  1.00  5.17           C  
ATOM    624  O   SER A  42      31.341   7.421 -12.653  1.00  5.17           O  
ATOM    625  CB  SER A  42      33.691   7.619 -10.432  1.00  5.17           C  
ATOM    626  OG  SER A  42      34.808   8.401 -10.105  1.00  5.17           O  
ATOM    627  H   SER A  42      32.451   9.232  -8.843  1.00  5.17           H  
ATOM    628  HA  SER A  42      32.884   9.154 -11.658  1.00  5.17           H  
ATOM    629 1HB  SER A  42      33.400   7.027  -9.586  1.00  5.17           H  
ATOM    630 2HB  SER A  42      33.947   6.933 -11.238  1.00  5.17           H  
ATOM    631  HG  SER A  42      35.033   8.887 -10.906  1.00  5.17           H  
ATOM    632  N   HIS A  43      30.540   7.093 -10.591  1.00  5.20           N  
ATOM    633  CA  HIS A  43      29.480   6.252 -11.117  1.00  5.20           C  
ATOM    634  C   HIS A  43      28.435   7.111 -11.785  1.00  5.20           C  
ATOM    635  O   HIS A  43      27.885   6.741 -12.820  1.00  5.20           O  
ATOM    636  CB  HIS A  43      28.840   5.374 -10.045  1.00  5.20           C  
ATOM    637  CG  HIS A  43      29.701   4.219  -9.615  1.00  5.20           C  
ATOM    638  ND1 HIS A  43      29.453   3.496  -8.469  1.00  5.20           N  
ATOM    639  CD2 HIS A  43      30.797   3.662 -10.183  1.00  5.20           C  
ATOM    640  CE1 HIS A  43      30.357   2.537  -8.352  1.00  5.20           C  
ATOM    641  NE2 HIS A  43      31.185   2.618  -9.375  1.00  5.20           N  
ATOM    642  H   HIS A  43      30.561   7.329  -9.604  1.00  5.20           H  
ATOM    643  HA  HIS A  43      29.892   5.586 -11.874  1.00  5.20           H  
ATOM    644 1HB  HIS A  43      28.621   5.984  -9.161  1.00  5.20           H  
ATOM    645 2HB  HIS A  43      27.893   4.981 -10.414  1.00  5.20           H  
ATOM    646  HD1 HIS A  43      28.707   3.660  -7.818  1.00  5.20           H  
ATOM    647  HD2 HIS A  43      31.357   3.890 -11.090  1.00  5.20           H  
ATOM    648  HE1 HIS A  43      30.333   1.853  -7.505  1.00  5.20           H  
ATOM    649  N   LEU A  44      28.179   8.281 -11.213  1.00  5.32           N  
ATOM    650  CA  LEU A  44      27.162   9.158 -11.769  1.00  5.32           C  
ATOM    651  C   LEU A  44      27.547   9.606 -13.184  1.00  5.32           C  
ATOM    652  O   LEU A  44      26.691   9.708 -14.066  1.00  5.32           O  
ATOM    653  CB  LEU A  44      26.979  10.365 -10.854  1.00  5.32           C  
ATOM    654  CG  LEU A  44      26.373  10.045  -9.475  1.00  5.32           C  
ATOM    655  CD1 LEU A  44      26.428  11.272  -8.596  1.00  5.32           C  
ATOM    656  CD2 LEU A  44      24.956   9.586  -9.656  1.00  5.32           C  
ATOM    657  H   LEU A  44      28.674   8.544 -10.356  1.00  5.32           H  
ATOM    658  HA  LEU A  44      26.224   8.606 -11.822  1.00  5.32           H  
ATOM    659 1HB  LEU A  44      27.942  10.834 -10.706  1.00  5.32           H  
ATOM    660 2HB  LEU A  44      26.321  11.078 -11.351  1.00  5.32           H  
ATOM    661  HG  LEU A  44      26.948   9.252  -8.997  1.00  5.32           H  
ATOM    662 1HD1 LEU A  44      26.004  11.043  -7.632  1.00  5.32           H  
ATOM    663 2HD1 LEU A  44      27.453  11.585  -8.467  1.00  5.32           H  
ATOM    664 3HD1 LEU A  44      25.857  12.072  -9.063  1.00  5.32           H  
ATOM    665 1HD2 LEU A  44      24.525   9.354  -8.697  1.00  5.32           H  
ATOM    666 2HD2 LEU A  44      24.383  10.379 -10.122  1.00  5.32           H  
ATOM    667 3HD2 LEU A  44      24.935   8.698 -10.285  1.00  5.32           H  
ATOM    668  N   GLU A  45      28.847   9.863 -13.397  1.00  5.48           N  
ATOM    669  CA  GLU A  45      29.345  10.252 -14.713  1.00  5.48           C  
ATOM    670  C   GLU A  45      29.303   9.082 -15.705  1.00  5.48           C  
ATOM    671  O   GLU A  45      28.940   9.262 -16.869  1.00  5.48           O  
ATOM    672  CB  GLU A  45      30.784  10.778 -14.604  1.00  5.48           C  
ATOM    673  CG  GLU A  45      30.931  12.127 -13.884  1.00  5.48           C  
ATOM    674  CD  GLU A  45      32.377  12.559 -13.695  1.00  5.48           C  
ATOM    675  OE1 GLU A  45      33.262  11.803 -14.030  1.00  5.48           O  
ATOM    676  OE2 GLU A  45      32.591  13.648 -13.212  1.00  5.48           O  
ATOM    677  H   GLU A  45      29.499   9.801 -12.617  1.00  5.48           H  
ATOM    678  HA  GLU A  45      28.710  11.048 -15.098  1.00  5.48           H  
ATOM    679 1HB  GLU A  45      31.388  10.047 -14.058  1.00  5.48           H  
ATOM    680 2HB  GLU A  45      31.211  10.876 -15.601  1.00  5.48           H  
ATOM    681 1HG  GLU A  45      30.413  12.888 -14.464  1.00  5.48           H  
ATOM    682 2HG  GLU A  45      30.444  12.064 -12.914  1.00  5.48           H  
ATOM    683  N   GLN A  46      29.668   7.877 -15.243  1.00  5.64           N  
ATOM    684  CA  GLN A  46      29.669   6.687 -16.096  1.00  5.64           C  
ATOM    685  C   GLN A  46      28.277   6.223 -16.521  1.00  5.64           C  
ATOM    686  O   GLN A  46      28.085   5.785 -17.659  1.00  5.64           O  
ATOM    687  CB  GLN A  46      30.373   5.534 -15.380  1.00  5.64           C  
ATOM    688  CG  GLN A  46      31.864   5.717 -15.228  1.00  5.64           C  
ATOM    689  CD  GLN A  46      32.487   4.644 -14.367  1.00  5.64           C  
ATOM    690  OE1 GLN A  46      31.800   3.887 -13.671  1.00  5.64           O  
ATOM    691  NE2 GLN A  46      33.812   4.571 -14.399  1.00  5.64           N  
ATOM    692  H   GLN A  46      29.990   7.783 -14.279  1.00  5.64           H  
ATOM    693  HA  GLN A  46      30.229   6.924 -16.998  1.00  5.64           H  
ATOM    694 1HB  GLN A  46      29.956   5.432 -14.381  1.00  5.64           H  
ATOM    695 2HB  GLN A  46      30.184   4.602 -15.912  1.00  5.64           H  
ATOM    696 1HG  GLN A  46      32.314   5.651 -16.217  1.00  5.64           H  
ATOM    697 2HG  GLN A  46      32.073   6.690 -14.799  1.00  5.64           H  
ATOM    698 1HE2 GLN A  46      34.290   3.885 -13.851  1.00  5.64           H  
ATOM    699 2HE2 GLN A  46      34.331   5.204 -14.973  1.00  5.64           H  
ATOM    700  N   TYR A  47      27.311   6.308 -15.611  1.00  5.80           N  
ATOM    701  CA  TYR A  47      25.962   5.846 -15.886  1.00  5.80           C  
ATOM    702  C   TYR A  47      24.980   7.008 -15.892  1.00  5.80           C  
ATOM    703  O   TYR A  47      24.490   7.424 -14.846  1.00  5.80           O  
ATOM    704  CB  TYR A  47      25.556   4.809 -14.837  1.00  5.80           C  
ATOM    705  CG  TYR A  47      26.479   3.592 -14.825  1.00  5.80           C  
ATOM    706  CD1 TYR A  47      27.610   3.581 -14.007  1.00  5.80           C  
ATOM    707  CD2 TYR A  47      26.217   2.509 -15.644  1.00  5.80           C  
ATOM    708  CE1 TYR A  47      28.461   2.499 -14.003  1.00  5.80           C  
ATOM    709  CE2 TYR A  47      27.069   1.420 -15.641  1.00  5.80           C  
ATOM    710  CZ  TYR A  47      28.188   1.413 -14.826  1.00  5.80           C  
ATOM    711  OH  TYR A  47      29.033   0.326 -14.828  1.00  5.80           O  
ATOM    712  H   TYR A  47      27.527   6.673 -14.683  1.00  5.80           H  
ATOM    713  HA  TYR A  47      25.942   5.383 -16.871  1.00  5.80           H  
ATOM    714 1HB  TYR A  47      25.580   5.268 -13.846  1.00  5.80           H  
ATOM    715 2HB  TYR A  47      24.537   4.472 -15.024  1.00  5.80           H  
ATOM    716  HD1 TYR A  47      27.825   4.426 -13.369  1.00  5.80           H  
ATOM    717  HD2 TYR A  47      25.340   2.514 -16.290  1.00  5.80           H  
ATOM    718  HE1 TYR A  47      29.343   2.501 -13.357  1.00  5.80           H  
ATOM    719  HE2 TYR A  47      26.861   0.565 -16.286  1.00  5.80           H  
ATOM    720  HH  TYR A  47      29.766   0.492 -14.230  1.00  5.80           H  
ATOM    721  N   GLY A  48      24.636   7.499 -17.086  1.00  5.94           N  
ATOM    722  CA  GLY A  48      23.758   8.671 -17.208  1.00  5.94           C  
ATOM    723  C   GLY A  48      22.408   8.476 -16.511  1.00  5.94           C  
ATOM    724  O   GLY A  48      21.830   9.421 -15.958  1.00  5.94           O  
ATOM    725  H   GLY A  48      25.049   7.095 -17.915  1.00  5.94           H  
ATOM    726 1HA  GLY A  48      24.264   9.537 -16.778  1.00  5.94           H  
ATOM    727 2HA  GLY A  48      23.596   8.890 -18.262  1.00  5.94           H  
ATOM    728  N   THR A  49      21.899   7.246 -16.499  1.00  6.04           N  
ATOM    729  CA  THR A  49      20.635   7.008 -15.826  1.00  6.04           C  
ATOM    730  C   THR A  49      20.906   6.882 -14.344  1.00  6.04           C  
ATOM    731  O   THR A  49      20.952   5.778 -13.784  1.00  6.04           O  
ATOM    732  CB  THR A  49      19.924   5.745 -16.317  1.00  6.04           C  
ATOM    733  OG1 THR A  49      19.664   5.841 -17.724  1.00  6.04           O  
ATOM    734  CG2 THR A  49      18.623   5.594 -15.562  1.00  6.04           C  
ATOM    735  H   THR A  49      22.396   6.491 -16.947  1.00  6.04           H  
ATOM    736  HA  THR A  49      19.978   7.864 -15.989  1.00  6.04           H  
ATOM    737  HB  THR A  49      20.554   4.875 -16.129  1.00  6.04           H  
ATOM    738  HG1 THR A  49      19.184   5.059 -18.016  1.00  6.04           H  
ATOM    739 1HG2 THR A  49      18.109   4.697 -15.896  1.00  6.04           H  
ATOM    740 2HG2 THR A  49      18.837   5.522 -14.498  1.00  6.04           H  
ATOM    741 3HG2 THR A  49      17.990   6.461 -15.742  1.00  6.04           H  
ATOM    742  N   ASN A  50      20.980   8.038 -13.690  1.00  6.10           N  
ATOM    743  CA  ASN A  50      21.410   8.112 -12.301  1.00  6.10           C  
ATOM    744  C   ASN A  50      20.364   7.549 -11.350  1.00  6.10           C  
ATOM    745  O   ASN A  50      20.666   7.236 -10.194  1.00  6.10           O  
ATOM    746  CB  ASN A  50      21.726   9.555 -11.927  1.00  6.10           C  
ATOM    747  CG  ASN A  50      22.987  10.097 -12.587  1.00  6.10           C  
ATOM    748  OD1 ASN A  50      23.202  11.316 -12.600  1.00  6.10           O  
ATOM    749  ND2 ASN A  50      23.799   9.233 -13.123  1.00  6.10           N  
ATOM    750  H   ASN A  50      20.892   8.882 -14.258  1.00  6.10           H  
ATOM    751  HA  ASN A  50      22.317   7.518 -12.197  1.00  6.10           H  
ATOM    752 1HB  ASN A  50      20.887  10.194 -12.206  1.00  6.10           H  
ATOM    753 2HB  ASN A  50      21.845   9.625 -10.846  1.00  6.10           H  
ATOM    754 1HD2 ASN A  50      24.664   9.524 -13.582  1.00  6.10           H  
ATOM    755 2HD2 ASN A  50      23.591   8.254 -13.104  1.00  6.10           H  
ATOM    756  N   GLU A  51      19.169   7.297 -11.875  1.00  6.13           N  
ATOM    757  CA  GLU A  51      18.062   6.719 -11.131  1.00  6.13           C  
ATOM    758  C   GLU A  51      18.450   5.384 -10.505  1.00  6.13           C  
ATOM    759  O   GLU A  51      17.958   5.027  -9.434  1.00  6.13           O  
ATOM    760  CB  GLU A  51      16.857   6.524 -12.062  1.00  6.13           C  
ATOM    761  CG  GLU A  51      15.592   6.019 -11.378  1.00  6.13           C  
ATOM    762  CD  GLU A  51      14.394   5.941 -12.312  1.00  6.13           C  
ATOM    763  OE1 GLU A  51      14.543   6.232 -13.477  1.00  6.13           O  
ATOM    764  OE2 GLU A  51      13.330   5.600 -11.850  1.00  6.13           O  
ATOM    765  H   GLU A  51      19.017   7.556 -12.839  1.00  6.13           H  
ATOM    766  HA  GLU A  51      17.786   7.403 -10.332  1.00  6.13           H  
ATOM    767 1HB  GLU A  51      16.624   7.466 -12.554  1.00  6.13           H  
ATOM    768 2HB  GLU A  51      17.113   5.809 -12.835  1.00  6.13           H  
ATOM    769 1HG  GLU A  51      15.790   5.022 -10.980  1.00  6.13           H  
ATOM    770 2HG  GLU A  51      15.355   6.673 -10.542  1.00  6.13           H  
ATOM    771  N   TYR A  52      19.306   4.628 -11.192  1.00  6.11           N  
ATOM    772  CA  TYR A  52      19.695   3.309 -10.722  1.00  6.11           C  
ATOM    773  C   TYR A  52      21.139   3.242 -10.228  1.00  6.11           C  
ATOM    774  O   TYR A  52      21.687   2.152 -10.053  1.00  6.11           O  
ATOM    775  CB  TYR A  52      19.441   2.299 -11.827  1.00  6.11           C  
ATOM    776  CG  TYR A  52      17.986   2.267 -12.183  1.00  6.11           C  
ATOM    777  CD1 TYR A  52      17.563   2.860 -13.343  1.00  6.11           C  
ATOM    778  CD2 TYR A  52      17.072   1.680 -11.329  1.00  6.11           C  
ATOM    779  CE1 TYR A  52      16.226   2.876 -13.670  1.00  6.11           C  
ATOM    780  CE2 TYR A  52      15.732   1.688 -11.647  1.00  6.11           C  
ATOM    781  CZ  TYR A  52      15.307   2.287 -12.813  1.00  6.11           C  
ATOM    782  OH  TYR A  52      13.969   2.302 -13.129  1.00  6.11           O  
ATOM    783  H   TYR A  52      19.715   4.989 -12.056  1.00  6.11           H  
ATOM    784  HA  TYR A  52      19.055   3.048  -9.880  1.00  6.11           H  
ATOM    785 1HB  TYR A  52      20.014   2.568 -12.717  1.00  6.11           H  
ATOM    786 2HB  TYR A  52      19.749   1.304 -11.508  1.00  6.11           H  
ATOM    787  HD1 TYR A  52      18.292   3.317 -13.994  1.00  6.11           H  
ATOM    788  HD2 TYR A  52      17.411   1.217 -10.403  1.00  6.11           H  
ATOM    789  HE1 TYR A  52      15.892   3.355 -14.591  1.00  6.11           H  
ATOM    790  HE2 TYR A  52      15.009   1.229 -10.974  1.00  6.11           H  
ATOM    791  HH  TYR A  52      13.812   2.963 -13.811  1.00  6.11           H  
ATOM    792  N   SER A  53      21.760   4.398  -9.981  1.00  6.08           N  
ATOM    793  CA  SER A  53      23.163   4.437  -9.562  1.00  6.08           C  
ATOM    794  C   SER A  53      23.437   4.073  -8.097  1.00  6.08           C  
ATOM    795  O   SER A  53      24.594   3.918  -7.713  1.00  6.08           O  
ATOM    796  CB  SER A  53      23.740   5.799  -9.865  1.00  6.08           C  
ATOM    797  OG  SER A  53      23.113   6.782  -9.106  1.00  6.08           O  
ATOM    798  H   SER A  53      21.263   5.283 -10.099  1.00  6.08           H  
ATOM    799  HA  SER A  53      23.700   3.714 -10.179  1.00  6.08           H  
ATOM    800 1HB  SER A  53      24.808   5.799  -9.646  1.00  6.08           H  
ATOM    801 2HB  SER A  53      23.625   6.020 -10.922  1.00  6.08           H  
ATOM    802  HG  SER A  53      22.192   6.847  -9.438  1.00  6.08           H  
ATOM    803  N   ILE A  54      22.398   3.951  -7.273  1.00  6.09           N  
ATOM    804  CA  ILE A  54      22.590   3.606  -5.862  1.00  6.09           C  
ATOM    805  C   ILE A  54      22.838   2.099  -5.701  1.00  6.09           C  
ATOM    806  O   ILE A  54      23.755   1.667  -4.986  1.00  6.09           O  
ATOM    807  CB  ILE A  54      21.368   4.014  -5.022  1.00  6.09           C  
ATOM    808  CG1 ILE A  54      21.206   5.504  -5.043  1.00  6.09           C  
ATOM    809  CG2 ILE A  54      21.527   3.554  -3.597  1.00  6.09           C  
ATOM    810  CD1 ILE A  54      19.902   5.959  -4.443  1.00  6.09           C  
ATOM    811  H   ILE A  54      21.470   4.098  -7.639  1.00  6.09           H  
ATOM    812  HA  ILE A  54      23.461   4.144  -5.488  1.00  6.09           H  
ATOM    813  HB  ILE A  54      20.470   3.569  -5.447  1.00  6.09           H  
ATOM    814 1HG1 ILE A  54      22.031   5.940  -4.496  1.00  6.09           H  
ATOM    815 2HG1 ILE A  54      21.249   5.851  -6.074  1.00  6.09           H  
ATOM    816 1HG2 ILE A  54      20.652   3.849  -3.021  1.00  6.09           H  
ATOM    817 2HG2 ILE A  54      21.626   2.469  -3.575  1.00  6.09           H  
ATOM    818 3HG2 ILE A  54      22.418   4.016  -3.168  1.00  6.09           H  
ATOM    819 1HD1 ILE A  54      19.819   7.029  -4.474  1.00  6.09           H  
ATOM    820 2HD1 ILE A  54      19.076   5.523  -5.007  1.00  6.09           H  
ATOM    821 3HD1 ILE A  54      19.846   5.631  -3.405  1.00  6.09           H  
ATOM    822  N   GLY A  55      21.984   1.312  -6.355  1.00  6.17           N  
ATOM    823  CA  GLY A  55      22.022  -0.147  -6.352  1.00  6.17           C  
ATOM    824  C   GLY A  55      21.314  -0.747  -5.127  1.00  6.17           C  
ATOM    825  O   GLY A  55      21.041  -0.036  -4.164  1.00  6.17           O  
ATOM    826  H   GLY A  55      21.275   1.762  -6.912  1.00  6.17           H  
ATOM    827 1HA  GLY A  55      21.554  -0.493  -7.273  1.00  6.17           H  
ATOM    828 2HA  GLY A  55      23.062  -0.473  -6.377  1.00  6.17           H  
ATOM    829  N   PRO A  56      21.001  -2.061  -5.157  1.00  6.36           N  
ATOM    830  CA  PRO A  56      20.374  -2.851  -4.095  1.00  6.36           C  
ATOM    831  C   PRO A  56      21.341  -3.227  -2.964  1.00  6.36           C  
ATOM    832  O   PRO A  56      20.925  -3.690  -1.900  1.00  6.36           O  
ATOM    833  CB  PRO A  56      19.932  -4.103  -4.854  1.00  6.36           C  
ATOM    834  CG  PRO A  56      20.941  -4.249  -5.968  1.00  6.36           C  
ATOM    835  CD  PRO A  56      21.267  -2.834  -6.391  1.00  6.36           C  
ATOM    836  HA  PRO A  56      19.509  -2.303  -3.698  1.00  6.36           H  
ATOM    837 1HB  PRO A  56      19.935  -4.958  -4.174  1.00  6.36           H  
ATOM    838 2HB  PRO A  56      18.902  -3.986  -5.215  1.00  6.36           H  
ATOM    839 1HG  PRO A  56      21.823  -4.793  -5.587  1.00  6.36           H  
ATOM    840 2HG  PRO A  56      20.522  -4.861  -6.781  1.00  6.36           H  
ATOM    841 1HD  PRO A  56      22.325  -2.770  -6.684  1.00  6.36           H  
ATOM    842 2HD  PRO A  56      20.584  -2.532  -7.200  1.00  6.36           H  
ATOM    843  N   GLY A  57      22.630  -3.042  -3.225  1.00  6.76           N  
ATOM    844  CA  GLY A  57      23.709  -3.437  -2.333  1.00  6.76           C  
ATOM    845  C   GLY A  57      24.059  -4.896  -2.620  1.00  6.76           C  
ATOM    846  O   GLY A  57      23.290  -5.592  -3.276  1.00  6.76           O  
ATOM    847  H   GLY A  57      22.885  -2.628  -4.106  1.00  6.76           H  
ATOM    848 1HA  GLY A  57      24.566  -2.788  -2.505  1.00  6.76           H  
ATOM    849 2HA  GLY A  57      23.393  -3.320  -1.296  1.00  6.76           H  
ATOM    850  N   PRO A  58      25.231  -5.378  -2.198  1.00  7.50           N  
ATOM    851  CA  PRO A  58      25.670  -6.748  -2.365  1.00  7.50           C  
ATOM    852  C   PRO A  58      24.916  -7.683  -1.439  1.00  7.50           C  
ATOM    853  O   PRO A  58      24.569  -7.300  -0.322  1.00  7.50           O  
ATOM    854  CB  PRO A  58      27.150  -6.664  -1.990  1.00  7.50           C  
ATOM    855  CG  PRO A  58      27.227  -5.495  -1.014  1.00  7.50           C  
ATOM    856  CD  PRO A  58      26.184  -4.503  -1.507  1.00  7.50           C  
ATOM    857  HA  PRO A  58      25.539  -7.047  -3.418  1.00  7.50           H  
ATOM    858 1HB  PRO A  58      27.474  -7.616  -1.539  1.00  7.50           H  
ATOM    859 2HB  PRO A  58      27.761  -6.514  -2.891  1.00  7.50           H  
ATOM    860 1HG  PRO A  58      27.021  -5.847   0.008  1.00  7.50           H  
ATOM    861 2HG  PRO A  58      28.246  -5.077  -1.005  1.00  7.50           H  
ATOM    862 1HD  PRO A  58      25.713  -4.000  -0.651  1.00  7.50           H  
ATOM    863 2HD  PRO A  58      26.646  -3.795  -2.213  1.00  7.50           H  
ATOM    864  N   GLY A  59      24.700  -8.919  -1.878  1.00  8.70           N  
ATOM    865  CA  GLY A  59      24.128  -9.964  -1.026  1.00  8.70           C  
ATOM    866  C   GLY A  59      22.608  -9.888  -0.878  1.00  8.70           C  
ATOM    867  O   GLY A  59      22.004 -10.743  -0.234  1.00  8.70           O  
ATOM    868  H   GLY A  59      24.975  -9.159  -2.821  1.00  8.70           H  
ATOM    869 1HA  GLY A  59      24.401 -10.940  -1.429  1.00  8.70           H  
ATOM    870 2HA  GLY A  59      24.584  -9.901  -0.038  1.00  8.70           H  
ATOM    871  N   TYR A  60      21.980  -8.904  -1.505  1.00 10.47           N  
ATOM    872  CA  TYR A  60      20.542  -8.681  -1.379  1.00 10.47           C  
ATOM    873  C   TYR A  60      19.678  -9.892  -1.739  1.00 10.47           C  
ATOM    874  O   TYR A  60      18.588 -10.067  -1.194  1.00 10.47           O  
ATOM    875  CB  TYR A  60      20.156  -7.483  -2.239  1.00 10.47           C  
ATOM    876  CG  TYR A  60      20.096  -7.782  -3.719  1.00 10.47           C  
ATOM    877  CD1 TYR A  60      18.886  -8.111  -4.310  1.00 10.47           C  
ATOM    878  CD2 TYR A  60      21.249  -7.748  -4.481  1.00 10.47           C  
ATOM    879  CE1 TYR A  60      18.831  -8.391  -5.657  1.00 10.47           C  
ATOM    880  CE2 TYR A  60      21.197  -8.026  -5.826  1.00 10.47           C  
ATOM    881  CZ  TYR A  60      19.993  -8.345  -6.416  1.00 10.47           C  
ATOM    882  OH  TYR A  60      19.938  -8.626  -7.760  1.00 10.47           O  
ATOM    883  H   TYR A  60      22.531  -8.242  -2.038  1.00 10.47           H  
ATOM    884  HA  TYR A  60      20.337  -8.432  -0.337  1.00 10.47           H  
ATOM    885 1HB  TYR A  60      19.185  -7.106  -1.928  1.00 10.47           H  
ATOM    886 2HB  TYR A  60      20.884  -6.677  -2.088  1.00 10.47           H  
ATOM    887  HD1 TYR A  60      17.980  -8.148  -3.707  1.00 10.47           H  
ATOM    888  HD2 TYR A  60      22.194  -7.503  -4.017  1.00 10.47           H  
ATOM    889  HE1 TYR A  60      17.879  -8.648  -6.122  1.00 10.47           H  
ATOM    890  HE2 TYR A  60      22.107  -7.996  -6.423  1.00 10.47           H  
ATOM    891  HH  TYR A  60      19.030  -8.816  -8.010  1.00 10.47           H  
ATOM    892  N   GLY A  61      20.153 -10.709  -2.675  1.00 12.83           N  
ATOM    893  CA  GLY A  61      19.413 -11.870  -3.138  1.00 12.83           C  
ATOM    894  C   GLY A  61      19.790 -13.197  -2.467  1.00 12.83           C  
ATOM    895  O   GLY A  61      19.317 -14.249  -2.917  1.00 12.83           O  
ATOM    896  H   GLY A  61      21.054 -10.506  -3.077  1.00 12.83           H  
ATOM    897 1HA  GLY A  61      18.349 -11.686  -2.987  1.00 12.83           H  
ATOM    898 2HA  GLY A  61      19.554 -11.961  -4.213  1.00 12.83           H  
ATOM    899  N   ARG A  62      20.652 -13.183  -1.437  1.00 15.66           N  
ATOM    900  CA  ARG A  62      21.091 -14.454  -0.843  1.00 15.66           C  
ATOM    901  C   ARG A  62      21.168 -14.488   0.683  1.00 15.66           C  
ATOM    902  O   ARG A  62      21.596 -13.534   1.332  1.00 15.66           O  
ATOM    903  CB  ARG A  62      22.472 -14.844  -1.368  1.00 15.66           C  
ATOM    904  CG  ARG A  62      22.574 -15.161  -2.867  1.00 15.66           C  
ATOM    905  CD  ARG A  62      21.887 -16.448  -3.193  1.00 15.66           C  
ATOM    906  NE  ARG A  62      22.055 -16.827  -4.586  1.00 15.66           N  
ATOM    907  CZ  ARG A  62      21.267 -16.424  -5.608  1.00 15.66           C  
ATOM    908  NH1 ARG A  62      20.236 -15.626  -5.402  1.00 15.66           N  
ATOM    909  NH2 ARG A  62      21.531 -16.842  -6.837  1.00 15.66           N  
ATOM    910  H   ARG A  62      21.012 -12.299  -1.069  1.00 15.66           H  
ATOM    911  HA  ARG A  62      20.384 -15.225  -1.148  1.00 15.66           H  
ATOM    912 1HB  ARG A  62      23.167 -14.032  -1.160  1.00 15.66           H  
ATOM    913 2HB  ARG A  62      22.825 -15.720  -0.820  1.00 15.66           H  
ATOM    914 1HG  ARG A  62      22.135 -14.368  -3.461  1.00 15.66           H  
ATOM    915 2HG  ARG A  62      23.625 -15.267  -3.135  1.00 15.66           H  
ATOM    916 1HD  ARG A  62      22.300 -17.243  -2.572  1.00 15.66           H  
ATOM    917 2HD  ARG A  62      20.822 -16.355  -2.993  1.00 15.66           H  
ATOM    918  HE  ARG A  62      22.827 -17.439  -4.809  1.00 15.66           H  
ATOM    919 1HH1 ARG A  62      20.001 -15.281  -4.457  1.00 15.66           H  
ATOM    920 2HH1 ARG A  62      19.662 -15.343  -6.180  1.00 15.66           H  
ATOM    921 1HH2 ARG A  62      22.317 -17.456  -7.004  1.00 15.66           H  
ATOM    922 2HH2 ARG A  62      20.948 -16.549  -7.606  1.00 15.66           H  
ATOM    923  N   LYS A  63      20.815 -15.640   1.250  1.00 18.66           N  
ATOM    924  CA  LYS A  63      20.966 -15.885   2.680  1.00 18.66           C  
ATOM    925  C   LYS A  63      22.274 -16.619   2.950  1.00 18.66           C  
ATOM    926  O   LYS A  63      22.540 -17.656   2.344  1.00 18.66           O  
ATOM    927  CB  LYS A  63      19.798 -16.706   3.223  1.00 18.66           C  
ATOM    928  CG  LYS A  63      19.865 -16.952   4.727  1.00 18.66           C  
ATOM    929  CD  LYS A  63      18.665 -17.740   5.230  1.00 18.66           C  
ATOM    930  CE  LYS A  63      18.780 -18.008   6.724  1.00 18.66           C  
ATOM    931  NZ  LYS A  63      17.619 -18.784   7.239  1.00 18.66           N  
ATOM    932  H   LYS A  63      20.445 -16.378   0.668  1.00 18.66           H  
ATOM    933  HA  LYS A  63      21.001 -14.929   3.203  1.00 18.66           H  
ATOM    934 1HB  LYS A  63      18.859 -16.199   3.004  1.00 18.66           H  
ATOM    935 2HB  LYS A  63      19.775 -17.676   2.728  1.00 18.66           H  
ATOM    936 1HG  LYS A  63      20.776 -17.512   4.962  1.00 18.66           H  
ATOM    937 2HG  LYS A  63      19.909 -15.998   5.248  1.00 18.66           H  
ATOM    938 1HD  LYS A  63      17.749 -17.180   5.035  1.00 18.66           H  
ATOM    939 2HD  LYS A  63      18.610 -18.692   4.702  1.00 18.66           H  
ATOM    940 1HE  LYS A  63      19.694 -18.570   6.915  1.00 18.66           H  
ATOM    941 2HE  LYS A  63      18.832 -17.058   7.255  1.00 18.66           H  
ATOM    942 1HZ  LYS A  63      17.732 -18.942   8.230  1.00 18.66           H  
ATOM    943 2HZ  LYS A  63      16.768 -18.265   7.075  1.00 18.66           H  
ATOM    944 3HZ  LYS A  63      17.569 -19.672   6.760  1.00 18.66           H  
ATOM    945  N   LYS A  64      23.104 -16.077   3.833  1.00 21.39           N  
ATOM    946  CA  LYS A  64      24.363 -16.737   4.159  1.00 21.39           C  
ATOM    947  C   LYS A  64      24.130 -18.037   4.924  1.00 21.39           C  
ATOM    948  O   LYS A  64      23.399 -18.058   5.917  1.00 21.39           O  
ATOM    949  CB  LYS A  64      25.269 -15.816   4.976  1.00 21.39           C  
ATOM    950  CG  LYS A  64      26.635 -16.423   5.292  1.00 21.39           C  
ATOM    951  CD  LYS A  64      27.538 -15.445   6.023  1.00 21.39           C  
ATOM    952  CE  LYS A  64      28.889 -16.080   6.327  1.00 21.39           C  
ATOM    953  NZ  LYS A  64      29.797 -15.139   7.040  1.00 21.39           N  
ATOM    954  H   LYS A  64      22.853 -15.212   4.288  1.00 21.39           H  
ATOM    955  HA  LYS A  64      24.873 -16.986   3.228  1.00 21.39           H  
ATOM    956 1HB  LYS A  64      25.428 -14.883   4.433  1.00 21.39           H  
ATOM    957 2HB  LYS A  64      24.784 -15.571   5.921  1.00 21.39           H  
ATOM    958 1HG  LYS A  64      26.502 -17.308   5.920  1.00 21.39           H  
ATOM    959 2HG  LYS A  64      27.118 -16.732   4.367  1.00 21.39           H  
ATOM    960 1HD  LYS A  64      27.689 -14.555   5.411  1.00 21.39           H  
ATOM    961 2HD  LYS A  64      27.067 -15.148   6.959  1.00 21.39           H  
ATOM    962 1HE  LYS A  64      28.735 -16.964   6.946  1.00 21.39           H  
ATOM    963 2HE  LYS A  64      29.359 -16.383   5.392  1.00 21.39           H  
ATOM    964 1HZ  LYS A  64      30.679 -15.596   7.223  1.00 21.39           H  
ATOM    965 2HZ  LYS A  64      29.953 -14.322   6.467  1.00 21.39           H  
ATOM    966 3HZ  LYS A  64      29.375 -14.861   7.914  1.00 21.39           H  
ATOM    967  N   ARG A  65      24.780 -19.110   4.485  1.00 23.37           N  
ATOM    968  CA  ARG A  65      24.680 -20.391   5.172  1.00 23.37           C  
ATOM    969  C   ARG A  65      25.718 -20.498   6.280  1.00 23.37           C  
ATOM    970  O   ARG A  65      26.894 -20.194   6.069  1.00 23.37           O  
ATOM    971  CB  ARG A  65      24.857 -21.554   4.206  1.00 23.37           C  
ATOM    972  CG  ARG A  65      24.738 -22.923   4.860  1.00 23.37           C  
ATOM    973  CD  ARG A  65      24.821 -24.038   3.889  1.00 23.37           C  
ATOM    974  NE  ARG A  65      24.756 -25.326   4.565  1.00 23.37           N  
ATOM    975  CZ  ARG A  65      24.814 -26.527   3.958  1.00 23.37           C  
ATOM    976  NH1 ARG A  65      24.932 -26.604   2.650  1.00 23.37           N  
ATOM    977  NH2 ARG A  65      24.753 -27.630   4.682  1.00 23.37           N  
ATOM    978  H   ARG A  65      25.350 -19.034   3.656  1.00 23.37           H  
ATOM    979  HA  ARG A  65      23.689 -20.467   5.619  1.00 23.37           H  
ATOM    980 1HB  ARG A  65      24.110 -21.492   3.416  1.00 23.37           H  
ATOM    981 2HB  ARG A  65      25.839 -21.494   3.740  1.00 23.37           H  
ATOM    982 1HG  ARG A  65      25.555 -23.048   5.568  1.00 23.37           H  
ATOM    983 2HG  ARG A  65      23.789 -22.994   5.391  1.00 23.37           H  
ATOM    984 1HD  ARG A  65      23.992 -23.978   3.185  1.00 23.37           H  
ATOM    985 2HD  ARG A  65      25.765 -23.982   3.349  1.00 23.37           H  
ATOM    986  HE  ARG A  65      24.670 -25.314   5.576  1.00 23.37           H  
ATOM    987 1HH1 ARG A  65      24.980 -25.760   2.097  1.00 23.37           H  
ATOM    988 2HH1 ARG A  65      24.974 -27.506   2.200  1.00 23.37           H  
ATOM    989 1HH2 ARG A  65      24.664 -27.568   5.689  1.00 23.37           H  
ATOM    990 2HH2 ARG A  65      24.795 -28.533   4.233  1.00 23.37           H  
ATOM    991  N   ARG A  66      25.284 -20.918   7.462  1.00 24.40           N  
ATOM    992  CA  ARG A  66      26.199 -21.093   8.581  1.00 24.40           C  
ATOM    993  C   ARG A  66      26.884 -22.451   8.504  1.00 24.40           C  
ATOM    994  O   ARG A  66      26.306 -23.416   8.003  1.00 24.40           O  
ATOM    995  CB  ARG A  66      25.467 -20.960   9.907  1.00 24.40           C  
ATOM    996  CG  ARG A  66      24.896 -19.572  10.175  1.00 24.40           C  
ATOM    997  CD  ARG A  66      24.216 -19.491  11.500  1.00 24.40           C  
ATOM    998  NE  ARG A  66      23.665 -18.166  11.741  1.00 24.40           N  
ATOM    999  CZ  ARG A  66      22.989 -17.804  12.849  1.00 24.40           C  
ATOM   1000  NH1 ARG A  66      22.789 -18.675  13.814  1.00 24.40           N  
ATOM   1001  NH2 ARG A  66      22.529 -16.570  12.967  1.00 24.40           N  
ATOM   1002  H   ARG A  66      24.303 -21.125   7.583  1.00 24.40           H  
ATOM   1003  HA  ARG A  66      26.963 -20.316   8.529  1.00 24.40           H  
ATOM   1004 1HB  ARG A  66      24.645 -21.672   9.945  1.00 24.40           H  
ATOM   1005 2HB  ARG A  66      26.146 -21.203  10.726  1.00 24.40           H  
ATOM   1006 1HG  ARG A  66      25.702 -18.838  10.156  1.00 24.40           H  
ATOM   1007 2HG  ARG A  66      24.167 -19.326   9.398  1.00 24.40           H  
ATOM   1008 1HD  ARG A  66      23.399 -20.212  11.535  1.00 24.40           H  
ATOM   1009 2HD  ARG A  66      24.931 -19.714  12.292  1.00 24.40           H  
ATOM   1010  HE  ARG A  66      23.797 -17.466  11.020  1.00 24.40           H  
ATOM   1011 1HH1 ARG A  66      23.142 -19.619  13.725  1.00 24.40           H  
ATOM   1012 2HH1 ARG A  66      22.283 -18.401  14.644  1.00 24.40           H  
ATOM   1013 1HH2 ARG A  66      22.684 -15.900  12.225  1.00 24.40           H  
ATOM   1014 2HH2 ARG A  66      22.024 -16.296  13.796  1.00 24.40           H  
ATOM   1015  N   GLN A  67      28.104 -22.528   9.035  1.00 24.67           N  
ATOM   1016  CA  GLN A  67      28.869 -23.777   9.082  1.00 24.67           C  
ATOM   1017  C   GLN A  67      29.008 -24.322  10.505  1.00 24.67           C  
ATOM   1018  O   GLN A  67      29.918 -25.103  10.793  1.00 24.67           O  
ATOM   1019  CB  GLN A  67      30.255 -23.568   8.465  1.00 24.67           C  
ATOM   1020  CG  GLN A  67      30.218 -23.184   6.986  1.00 24.67           C  
ATOM   1021  CD  GLN A  67      31.607 -22.986   6.378  1.00 24.67           C  
ATOM   1022  OE1 GLN A  67      32.633 -23.113   7.053  1.00 24.67           O  
ATOM   1023  NE2 GLN A  67      31.635 -22.668   5.088  1.00 24.67           N  
ATOM   1024  H   GLN A  67      28.527 -21.691   9.410  1.00 24.67           H  
ATOM   1025  HA  GLN A  67      28.340 -24.525   8.492  1.00 24.67           H  
ATOM   1026 1HB  GLN A  67      30.784 -22.786   9.010  1.00 24.67           H  
ATOM   1027 2HB  GLN A  67      30.837 -24.485   8.561  1.00 24.67           H  
ATOM   1028 1HG  GLN A  67      29.714 -23.976   6.434  1.00 24.67           H  
ATOM   1029 2HG  GLN A  67      29.663 -22.249   6.878  1.00 24.67           H  
ATOM   1030 1HE2 GLN A  67      32.511 -22.524   4.626  1.00 24.67           H  
ATOM   1031 2HE2 GLN A  67      30.778 -22.571   4.579  1.00 24.67           H  
ATOM   1032  N   ARG A  68      28.133 -23.867  11.393  1.00 24.67           N  
ATOM   1033  CA  ARG A  68      28.134 -24.279  12.790  1.00 24.67           C  
ATOM   1034  C   ARG A  68      26.768 -24.822  13.197  1.00 24.67           C  
ATOM   1035  O   ARG A  68      26.417 -25.947  12.838  1.00 24.67           O  
ATOM   1036  OXT ARG A  68      25.936 -24.049  13.670  1.00 24.67           O  
ATOM   1037  CB  ARG A  68      28.508 -23.114  13.698  1.00 24.67           C  
ATOM   1038  CG  ARG A  68      29.931 -22.586  13.523  1.00 24.67           C  
ATOM   1039  CD  ARG A  68      30.221 -21.463  14.460  1.00 24.67           C  
ATOM   1040  NE  ARG A  68      31.571 -20.939  14.290  1.00 24.67           N  
ATOM   1041  CZ  ARG A  68      32.087 -19.914  15.000  1.00 24.67           C  
ATOM   1042  NH1 ARG A  68      31.357 -19.317  15.917  1.00 24.67           N  
ATOM   1043  NH2 ARG A  68      33.325 -19.509  14.775  1.00 24.67           N  
ATOM   1044  H   ARG A  68      27.424 -23.227  11.071  1.00 24.67           H  
ATOM   1045  HA  ARG A  68      28.873 -25.070  12.921  1.00 24.67           H  
ATOM   1046 1HB  ARG A  68      27.823 -22.286  13.527  1.00 24.67           H  
ATOM   1047 2HB  ARG A  68      28.398 -23.419  14.739  1.00 24.67           H  
ATOM   1048 1HG  ARG A  68      30.645 -23.391  13.712  1.00 24.67           H  
ATOM   1049 2HG  ARG A  68      30.062 -22.222  12.505  1.00 24.67           H  
ATOM   1050 1HD  ARG A  68      29.516 -20.651  14.282  1.00 24.67           H  
ATOM   1051 2HD  ARG A  68      30.119 -21.812  15.486  1.00 24.67           H  
ATOM   1052  HE  ARG A  68      32.160 -21.374  13.593  1.00 24.67           H  
ATOM   1053 1HH1 ARG A  68      30.410 -19.626  16.088  1.00 24.67           H  
ATOM   1054 2HH1 ARG A  68      31.742 -18.551  16.449  1.00 24.67           H  
ATOM   1055 1HH2 ARG A  68      33.887 -19.967  14.071  1.00 24.67           H  
ATOM   1056 2HH2 ARG A  68      33.709 -18.742  15.307  1.00 24.67           H  
TER    1057
ENDMDL

REMARK ID 694568 MODEL 2 Peptide 3
PFRMAT TS
TARGET Peptide 3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.651  -1.151  -0.520  1.00 11.06           N  
ATOM      2  CA  GLU A   1       1.747  -0.226  -0.781  1.00 11.06           C  
ATOM      3  C   GLU A   1       2.072   0.597   0.459  1.00 11.06           C  
ATOM      4  O   GLU A   1       1.291   0.641   1.410  1.00 11.06           O  
ATOM      5  CB  GLU A   1       1.406   0.707  -1.953  1.00 11.06           C  
ATOM      6  CG  GLU A   1       1.210  -0.006  -3.299  1.00 11.06           C  
ATOM      7  CD  GLU A   1       0.904   0.941  -4.448  1.00 11.06           C  
ATOM      8  OE1 GLU A   1       0.640   2.092  -4.191  1.00 11.06           O  
ATOM      9  OE2 GLU A   1       0.937   0.507  -5.576  1.00 11.06           O  
ATOM     10 1H   GLU A   1       0.684  -1.909  -1.185  1.00 11.06           H  
ATOM     11 2H   GLU A   1       0.744  -1.519   0.416  1.00 11.06           H  
ATOM     12 3H   GLU A   1      -0.230  -0.665  -0.604  1.00 11.06           H  
ATOM     13  HA  GLU A   1       2.634  -0.804  -1.043  1.00 11.06           H  
ATOM     14 1HB  GLU A   1       0.488   1.251  -1.727  1.00 11.06           H  
ATOM     15 2HB  GLU A   1       2.199   1.445  -2.078  1.00 11.06           H  
ATOM     16 1HG  GLU A   1       2.118  -0.561  -3.537  1.00 11.06           H  
ATOM     17 2HG  GLU A   1       0.396  -0.722  -3.201  1.00 11.06           H  
ATOM     18  N   SER A   2       3.223   1.262   0.434  1.00 10.46           N  
ATOM     19  CA  SER A   2       3.679   2.093   1.549  1.00 10.46           C  
ATOM     20  C   SER A   2       4.026   3.506   1.088  1.00 10.46           C  
ATOM     21  O   SER A   2       4.908   4.159   1.641  1.00 10.46           O  
ATOM     22  CB  SER A   2       4.883   1.457   2.207  1.00 10.46           C  
ATOM     23  OG  SER A   2       4.560   0.189   2.712  1.00 10.46           O  
ATOM     24  H   SER A   2       3.820   1.188  -0.379  1.00 10.46           H  
ATOM     25  HA  SER A   2       2.875   2.166   2.283  1.00 10.46           H  
ATOM     26 1HB  SER A   2       5.692   1.370   1.482  1.00 10.46           H  
ATOM     27 2HB  SER A   2       5.235   2.095   3.017  1.00 10.46           H  
ATOM     28  HG  SER A   2       3.863   0.333   3.361  1.00 10.46           H  
ATOM     29  N   LEU A   3       3.358   3.959   0.039  1.00  9.64           N  
ATOM     30  CA  LEU A   3       3.580   5.298  -0.489  1.00  9.64           C  
ATOM     31  C   LEU A   3       3.165   6.390   0.488  1.00  9.64           C  
ATOM     32  O   LEU A   3       2.042   6.388   0.997  1.00  9.64           O  
ATOM     33  CB  LEU A   3       2.818   5.475  -1.806  1.00  9.64           C  
ATOM     34  CG  LEU A   3       2.974   6.833  -2.503  1.00  9.64           C  
ATOM     35  CD1 LEU A   3       4.415   7.027  -2.939  1.00  9.64           C  
ATOM     36  CD2 LEU A   3       2.036   6.868  -3.703  1.00  9.64           C  
ATOM     37  H   LEU A   3       2.654   3.370  -0.382  1.00  9.64           H  
ATOM     38  HA  LEU A   3       4.645   5.412  -0.688  1.00  9.64           H  
ATOM     39 1HB  LEU A   3       3.145   4.705  -2.504  1.00  9.64           H  
ATOM     40 2HB  LEU A   3       1.756   5.326  -1.611  1.00  9.64           H  
ATOM     41  HG  LEU A   3       2.718   7.637  -1.811  1.00  9.64           H  
ATOM     42 1HD1 LEU A   3       4.516   7.994  -3.432  1.00  9.64           H  
ATOM     43 2HD1 LEU A   3       5.066   6.998  -2.068  1.00  9.64           H  
ATOM     44 3HD1 LEU A   3       4.697   6.235  -3.630  1.00  9.64           H  
ATOM     45 1HD2 LEU A   3       2.125   7.818  -4.218  1.00  9.64           H  
ATOM     46 2HD2 LEU A   3       2.297   6.062  -4.390  1.00  9.64           H  
ATOM     47 3HD2 LEU A   3       1.009   6.735  -3.362  1.00  9.64           H  
ATOM     48  N   VAL A   4       4.070   7.328   0.729  1.00  8.63           N  
ATOM     49  CA  VAL A   4       3.804   8.464   1.597  1.00  8.63           C  
ATOM     50  C   VAL A   4       3.957   9.751   0.816  1.00  8.63           C  
ATOM     51  O   VAL A   4       4.979   9.967   0.161  1.00  8.63           O  
ATOM     52  CB  VAL A   4       4.757   8.479   2.809  1.00  8.63           C  
ATOM     53  CG1 VAL A   4       4.496   9.721   3.666  1.00  8.63           C  
ATOM     54  CG2 VAL A   4       4.544   7.214   3.636  1.00  8.63           C  
ATOM     55  H   VAL A   4       4.975   7.250   0.290  1.00  8.63           H  
ATOM     56  HA  VAL A   4       2.778   8.396   1.961  1.00  8.63           H  
ATOM     57  HB  VAL A   4       5.788   8.524   2.460  1.00  8.63           H  
ATOM     58 1HG1 VAL A   4       5.177   9.727   4.515  1.00  8.63           H  
ATOM     59 2HG1 VAL A   4       4.657  10.615   3.072  1.00  8.63           H  
ATOM     60 3HG1 VAL A   4       3.468   9.706   4.025  1.00  8.63           H  
ATOM     61 1HG2 VAL A   4       5.218   7.220   4.490  1.00  8.63           H  
ATOM     62 2HG2 VAL A   4       3.512   7.178   3.985  1.00  8.63           H  
ATOM     63 3HG2 VAL A   4       4.748   6.338   3.024  1.00  8.63           H  
ATOM     64  N   ILE A   5       2.938  10.595   0.879  1.00  7.56           N  
ATOM     65  CA  ILE A   5       2.959  11.862   0.173  1.00  7.56           C  
ATOM     66  C   ILE A   5       3.157  13.022   1.129  1.00  7.56           C  
ATOM     67  O   ILE A   5       2.446  13.151   2.126  1.00  7.56           O  
ATOM     68  CB  ILE A   5       1.664  12.063  -0.628  1.00  7.56           C  
ATOM     69  CG1 ILE A   5       1.460  10.877  -1.588  1.00  7.56           C  
ATOM     70  CG2 ILE A   5       1.715  13.385  -1.392  1.00  7.56           C  
ATOM     71  CD1 ILE A   5       2.587  10.706  -2.577  1.00  7.56           C  
ATOM     72  H   ILE A   5       2.131  10.348   1.434  1.00  7.56           H  
ATOM     73  HA  ILE A   5       3.794  11.858  -0.526  1.00  7.56           H  
ATOM     74  HB  ILE A   5       0.815  12.079   0.055  1.00  7.56           H  
ATOM     75 1HG1 ILE A   5       1.367   9.957  -1.009  1.00  7.56           H  
ATOM     76 2HG1 ILE A   5       0.536  11.030  -2.145  1.00  7.56           H  
ATOM     77 1HG2 ILE A   5       0.790  13.517  -1.950  1.00  7.56           H  
ATOM     78 2HG2 ILE A   5       1.834  14.211  -0.693  1.00  7.56           H  
ATOM     79 3HG2 ILE A   5       2.557  13.373  -2.083  1.00  7.56           H  
ATOM     80 1HD1 ILE A   5       2.377   9.868  -3.220  1.00  7.56           H  
ATOM     81 2HD1 ILE A   5       2.680  11.608  -3.181  1.00  7.56           H  
ATOM     82 3HD1 ILE A   5       3.521  10.529  -2.049  1.00  7.56           H  
ATOM     83  N   ILE A   6       4.140  13.853   0.819  1.00  6.70           N  
ATOM     84  CA  ILE A   6       4.468  15.021   1.615  1.00  6.70           C  
ATOM     85  C   ILE A   6       4.354  16.257   0.735  1.00  6.70           C  
ATOM     86  O   ILE A   6       4.884  16.281  -0.375  1.00  6.70           O  
ATOM     87  CB  ILE A   6       5.878  14.902   2.221  1.00  6.70           C  
ATOM     88  CG1 ILE A   6       5.940  13.650   3.127  1.00  6.70           C  
ATOM     89  CG2 ILE A   6       6.217  16.163   3.024  1.00  6.70           C  
ATOM     90  CD1 ILE A   6       7.323  13.296   3.592  1.00  6.70           C  
ATOM     91  H   ILE A   6       4.681  13.662  -0.012  1.00  6.70           H  
ATOM     92  HA  ILE A   6       3.750  15.112   2.428  1.00  6.70           H  
ATOM     93  HB  ILE A   6       6.609  14.772   1.423  1.00  6.70           H  
ATOM     94 1HG1 ILE A   6       5.308  13.815   3.999  1.00  6.70           H  
ATOM     95 2HG1 ILE A   6       5.557  12.798   2.578  1.00  6.70           H  
ATOM     96 1HG2 ILE A   6       7.215  16.068   3.447  1.00  6.70           H  
ATOM     97 2HG2 ILE A   6       6.187  17.025   2.383  1.00  6.70           H  
ATOM     98 3HG2 ILE A   6       5.492  16.288   3.828  1.00  6.70           H  
ATOM     99 1HD1 ILE A   6       7.277  12.402   4.215  1.00  6.70           H  
ATOM    100 2HD1 ILE A   6       7.958  13.102   2.726  1.00  6.70           H  
ATOM    101 3HD1 ILE A   6       7.737  14.121   4.169  1.00  6.70           H  
ATOM    102  N   SER A   7       3.648  17.267   1.226  1.00  6.30           N  
ATOM    103  CA  SER A   7       3.442  18.504   0.482  1.00  6.30           C  
ATOM    104  C   SER A   7       3.648  19.729   1.370  1.00  6.30           C  
ATOM    105  O   SER A   7       2.700  20.173   2.014  1.00  6.30           O  
ATOM    106  CB  SER A   7       2.038  18.547  -0.082  1.00  6.30           C  
ATOM    107  OG  SER A   7       1.846  19.708  -0.843  1.00  6.30           O  
ATOM    108  H   SER A   7       3.239  17.171   2.144  1.00  6.30           H  
ATOM    109  HA  SER A   7       4.130  18.532  -0.360  1.00  6.30           H  
ATOM    110 1HB  SER A   7       1.862  17.667  -0.699  1.00  6.30           H  
ATOM    111 2HB  SER A   7       1.321  18.525   0.737  1.00  6.30           H  
ATOM    112  HG  SER A   7       2.172  20.441  -0.299  1.00  6.30           H  
ATOM    113  N   PRO A   8       4.881  20.251   1.484  1.00  6.35           N  
ATOM    114  CA  PRO A   8       5.239  21.379   2.320  1.00  6.35           C  
ATOM    115  C   PRO A   8       4.422  22.591   1.901  1.00  6.35           C  
ATOM    116  O   PRO A   8       4.119  22.755   0.715  1.00  6.35           O  
ATOM    117  CB  PRO A   8       6.728  21.581   1.997  1.00  6.35           C  
ATOM    118  CG  PRO A   8       7.200  20.234   1.495  1.00  6.35           C  
ATOM    119  CD  PRO A   8       6.020  19.683   0.731  1.00  6.35           C  
ATOM    120  HA  PRO A   8       5.076  21.137   3.380  1.00  6.35           H  
ATOM    121 1HB  PRO A   8       6.841  22.386   1.255  1.00  6.35           H  
ATOM    122 2HB  PRO A   8       7.261  21.910   2.902  1.00  6.35           H  
ATOM    123 1HG  PRO A   8       8.093  20.354   0.862  1.00  6.35           H  
ATOM    124 2HG  PRO A   8       7.493  19.595   2.340  1.00  6.35           H  
ATOM    125 1HD  PRO A   8       6.021  20.061  -0.303  1.00  6.35           H  
ATOM    126 2HD  PRO A   8       6.053  18.599   0.770  1.00  6.35           H  
ATOM    127  N   SER A   9       4.079  23.445   2.856  1.00  6.80           N  
ATOM    128  CA  SER A   9       3.345  24.667   2.561  1.00  6.80           C  
ATOM    129  C   SER A   9       4.252  25.748   2.056  1.00  6.80           C  
ATOM    130  O   SER A   9       5.477  25.712   2.232  1.00  6.80           O  
ATOM    131  CB  SER A   9       2.596  25.230   3.756  1.00  6.80           C  
ATOM    132  OG  SER A   9       2.057  26.514   3.445  1.00  6.80           O  
ATOM    133  H   SER A   9       4.344  23.286   3.836  1.00  6.80           H  
ATOM    134  HA  SER A   9       2.617  24.446   1.780  1.00  6.80           H  
ATOM    135 1HB  SER A   9       1.797  24.549   4.038  1.00  6.80           H  
ATOM    136 2HB  SER A   9       3.256  25.326   4.597  1.00  6.80           H  
ATOM    137  HG  SER A   9       2.838  27.158   3.456  1.00  6.80           H  
ATOM    138  N   VAL A  10       3.649  26.715   1.406  1.00  7.75           N  
ATOM    139  CA  VAL A  10       4.402  27.879   1.037  1.00  7.75           C  
ATOM    140  C   VAL A  10       4.920  28.408   2.359  1.00  7.75           C  
ATOM    141  O   VAL A  10       4.183  28.393   3.351  1.00  7.75           O  
ATOM    142  CB  VAL A  10       3.518  28.915   0.327  1.00  7.75           C  
ATOM    143  CG1 VAL A  10       4.293  30.206   0.104  1.00  7.75           C  
ATOM    144  CG2 VAL A  10       3.045  28.337  -0.994  1.00  7.75           C  
ATOM    145  H   VAL A  10       2.651  26.664   1.242  1.00  7.75           H  
ATOM    146  HA  VAL A  10       5.236  27.597   0.395  1.00  7.75           H  
ATOM    147  HB  VAL A  10       2.657  29.149   0.954  1.00  7.75           H  
ATOM    148 1HG1 VAL A  10       3.652  30.930  -0.397  1.00  7.75           H  
ATOM    149 2HG1 VAL A  10       4.614  30.613   1.060  1.00  7.75           H  
ATOM    150 3HG1 VAL A  10       5.165  30.005  -0.517  1.00  7.75           H  
ATOM    151 1HG2 VAL A  10       2.409  29.061  -1.503  1.00  7.75           H  
ATOM    152 2HG2 VAL A  10       3.909  28.108  -1.621  1.00  7.75           H  
ATOM    153 3HG2 VAL A  10       2.480  27.423  -0.808  1.00  7.75           H  
ATOM    154  N   ALA A  11       6.210  28.755   2.374  1.00  9.25           N  
ATOM    155  CA  ALA A  11       6.999  29.238   3.516  1.00  9.25           C  
ATOM    156  C   ALA A  11       7.404  28.168   4.560  1.00  9.25           C  
ATOM    157  O   ALA A  11       8.038  28.511   5.550  1.00  9.25           O  
ATOM    158  CB  ALA A  11       6.247  30.347   4.242  1.00  9.25           C  
ATOM    159  H   ALA A  11       6.690  28.697   1.488  1.00  9.25           H  
ATOM    160  HA  ALA A  11       7.917  29.661   3.108  1.00  9.25           H  
ATOM    161 1HB  ALA A  11       6.879  30.740   5.038  1.00  9.25           H  
ATOM    162 2HB  ALA A  11       6.009  31.146   3.541  1.00  9.25           H  
ATOM    163 3HB  ALA A  11       5.332  29.972   4.683  1.00  9.25           H  
ATOM    164  N   ASP A  12       7.156  26.871   4.308  1.00 11.09           N  
ATOM    165  CA  ASP A  12       7.715  25.832   5.201  1.00 11.09           C  
ATOM    166  C   ASP A  12       9.130  25.445   4.790  1.00 11.09           C  
ATOM    167  O   ASP A  12       9.812  24.706   5.499  1.00 11.09           O  
ATOM    168  CB  ASP A  12       6.903  24.527   5.214  1.00 11.09           C  
ATOM    169  CG  ASP A  12       5.564  24.541   5.942  1.00 11.09           C  
ATOM    170  OD1 ASP A  12       5.368  25.335   6.831  1.00 11.09           O  
ATOM    171  OD2 ASP A  12       4.723  23.722   5.577  1.00 11.09           O  
ATOM    172  H   ASP A  12       6.589  26.593   3.508  1.00 11.09           H  
ATOM    173  HA  ASP A  12       7.749  26.231   6.215  1.00 11.09           H  
ATOM    174 1HB  ASP A  12       6.715  24.239   4.176  1.00 11.09           H  
ATOM    175 2HB  ASP A  12       7.519  23.742   5.652  1.00 11.09           H  
ATOM    176  N   LEU A  13       9.547  25.906   3.621  1.00 12.57           N  
ATOM    177  CA  LEU A  13      10.842  25.552   3.058  1.00 12.57           C  
ATOM    178  C   LEU A  13      11.909  26.646   3.119  1.00 12.57           C  
ATOM    179  O   LEU A  13      13.109  26.336   3.101  1.00 12.57           O  
ATOM    180  CB  LEU A  13      10.664  25.105   1.608  1.00 12.57           C  
ATOM    181  CG  LEU A  13       9.803  23.868   1.375  1.00 12.57           C  
ATOM    182  CD1 LEU A  13       9.717  23.607  -0.115  1.00 12.57           C  
ATOM    183  CD2 LEU A  13      10.415  22.683   2.101  1.00 12.57           C  
ATOM    184  H   LEU A  13       8.934  26.516   3.105  1.00 12.57           H  
ATOM    185  HA  LEU A  13      11.223  24.699   3.621  1.00 12.57           H  
ATOM    186 1HB  LEU A  13      10.218  25.926   1.049  1.00 12.57           H  
ATOM    187 2HB  LEU A  13      11.636  24.911   1.182  1.00 12.57           H  
ATOM    188  HG  LEU A  13       8.794  24.044   1.751  1.00 12.57           H  
ATOM    189 1HD1 LEU A  13       9.099  22.727  -0.296  1.00 12.57           H  
ATOM    190 2HD1 LEU A  13       9.274  24.469  -0.612  1.00 12.57           H  
ATOM    191 3HD1 LEU A  13      10.720  23.434  -0.509  1.00 12.57           H  
ATOM    192 1HD2 LEU A  13       9.809  21.799   1.936  1.00 12.57           H  
ATOM    193 2HD2 LEU A  13      11.414  22.503   1.724  1.00 12.57           H  
ATOM    194 3HD2 LEU A  13      10.464  22.894   3.172  1.00 12.57           H  
ATOM    195  N   ASP A  14      11.488  27.912   3.183  1.00 12.91           N  
ATOM    196  CA  ASP A  14      12.437  29.018   3.095  1.00 12.91           C  
ATOM    197  C   ASP A  14      13.255  28.889   1.787  1.00 12.91           C  
ATOM    198  O   ASP A  14      13.147  27.875   1.095  1.00 12.91           O  
ATOM    199  CB  ASP A  14      13.339  29.038   4.357  1.00 12.91           C  
ATOM    200  CG  ASP A  14      12.579  29.465   5.604  1.00 12.91           C  
ATOM    201  OD1 ASP A  14      11.477  29.935   5.469  1.00 12.91           O  
ATOM    202  OD2 ASP A  14      13.121  29.335   6.677  1.00 12.91           O  
ATOM    203  H   ASP A  14      10.502  28.106   3.264  1.00 12.91           H  
ATOM    204  HA  ASP A  14      11.859  29.938   3.075  1.00 12.91           H  
ATOM    205 1HB  ASP A  14      13.758  28.058   4.555  1.00 12.91           H  
ATOM    206 2HB  ASP A  14      14.165  29.688   4.248  1.00 12.91           H  
ATOM    207  N   PRO A  15      14.018  29.910   1.362  1.00 11.95           N  
ATOM    208  CA  PRO A  15      14.874  29.882   0.188  1.00 11.95           C  
ATOM    209  C   PRO A  15      15.924  28.772   0.222  1.00 11.95           C  
ATOM    210  O   PRO A  15      16.484  28.419  -0.812  1.00 11.95           O  
ATOM    211  CB  PRO A  15      15.540  31.258   0.225  1.00 11.95           C  
ATOM    212  CG  PRO A  15      14.575  32.136   0.984  1.00 11.95           C  
ATOM    213  CD  PRO A  15      13.987  31.241   2.035  1.00 11.95           C  
ATOM    214  HA  PRO A  15      14.247  29.788  -0.706  1.00 11.95           H  
ATOM    215 1HB  PRO A  15      16.525  31.180   0.720  1.00 11.95           H  
ATOM    216 2HB  PRO A  15      15.727  31.612  -0.799  1.00 11.95           H  
ATOM    217 1HG  PRO A  15      15.109  32.999   1.411  1.00 11.95           H  
ATOM    218 2HG  PRO A  15      13.815  32.542   0.299  1.00 11.95           H  
ATOM    219 1HD  PRO A  15      14.646  31.274   2.904  1.00 11.95           H  
ATOM    220 2HD  PRO A  15      12.973  31.577   2.259  1.00 11.95           H  
ATOM    221  N   TYR A  16      16.211  28.236   1.404  1.00 10.19           N  
ATOM    222  CA  TYR A  16      17.227  27.208   1.539  1.00 10.19           C  
ATOM    223  C   TYR A  16      16.767  25.833   1.047  1.00 10.19           C  
ATOM    224  O   TYR A  16      17.546  25.128   0.404  1.00 10.19           O  
ATOM    225  CB  TYR A  16      17.624  27.152   2.999  1.00 10.19           C  
ATOM    226  CG  TYR A  16      18.203  28.461   3.436  1.00 10.19           C  
ATOM    227  CD1 TYR A  16      17.404  29.339   4.149  1.00 10.19           C  
ATOM    228  CD2 TYR A  16      19.504  28.804   3.117  1.00 10.19           C  
ATOM    229  CE1 TYR A  16      17.899  30.558   4.546  1.00 10.19           C  
ATOM    230  CE2 TYR A  16      20.007  30.027   3.515  1.00 10.19           C  
ATOM    231  CZ  TYR A  16      19.208  30.904   4.226  1.00 10.19           C  
ATOM    232  OH  TYR A  16      19.708  32.124   4.621  1.00 10.19           O  
ATOM    233  H   TYR A  16      15.727  28.542   2.231  1.00 10.19           H  
ATOM    234  HA  TYR A  16      18.090  27.503   0.941  1.00 10.19           H  
ATOM    235 1HB  TYR A  16      16.748  26.930   3.615  1.00 10.19           H  
ATOM    236 2HB  TYR A  16      18.361  26.366   3.159  1.00 10.19           H  
ATOM    237  HD1 TYR A  16      16.382  29.060   4.392  1.00 10.19           H  
ATOM    238  HD2 TYR A  16      20.128  28.112   2.552  1.00 10.19           H  
ATOM    239  HE1 TYR A  16      17.264  31.247   5.104  1.00 10.19           H  
ATOM    240  HE2 TYR A  16      21.032  30.302   3.266  1.00 10.19           H  
ATOM    241  HH  TYR A  16      20.620  32.203   4.332  1.00 10.19           H  
ATOM    242  N   ASP A  17      15.511  25.449   1.319  1.00  8.36           N  
ATOM    243  CA  ASP A  17      15.014  24.169   0.821  1.00  8.36           C  
ATOM    244  C   ASP A  17      14.223  24.375  -0.479  1.00  8.36           C  
ATOM    245  O   ASP A  17      14.100  23.452  -1.287  1.00  8.36           O  
ATOM    246  CB  ASP A  17      14.243  23.385   1.887  1.00  8.36           C  
ATOM    247  CG  ASP A  17      15.124  22.928   3.066  1.00  8.36           C  
ATOM    248  OD1 ASP A  17      16.094  22.244   2.827  1.00  8.36           O  
ATOM    249  OD2 ASP A  17      14.811  23.254   4.185  1.00  8.36           O  
ATOM    250  H   ASP A  17      14.872  26.027   1.870  1.00  8.36           H  
ATOM    251  HA  ASP A  17      15.874  23.550   0.567  1.00  8.36           H  
ATOM    252 1HB  ASP A  17      13.450  23.996   2.279  1.00  8.36           H  
ATOM    253 2HB  ASP A  17      13.797  22.516   1.440  1.00  8.36           H  
ATOM    254  N   ALA A  18      13.670  25.576  -0.688  1.00  6.82           N  
ATOM    255  CA  ALA A  18      12.931  25.882  -1.914  1.00  6.82           C  
ATOM    256  C   ALA A  18      13.911  25.738  -3.061  1.00  6.82           C  
ATOM    257  O   ALA A  18      15.105  25.605  -2.797  1.00  6.82           O  
ATOM    258  CB  ALA A  18      12.353  27.280  -1.876  1.00  6.82           C  
ATOM    259  H   ALA A  18      13.752  26.321   0.008  1.00  6.82           H  
ATOM    260  HA  ALA A  18      12.132  25.153  -2.037  1.00  6.82           H  
ATOM    261 1HB  ALA A  18      11.825  27.483  -2.802  1.00  6.82           H  
ATOM    262 2HB  ALA A  18      11.664  27.363  -1.035  1.00  6.82           H  
ATOM    263 3HB  ALA A  18      13.159  27.992  -1.754  1.00  6.82           H  
ATOM    264  N   ALA A  19      13.456  25.701  -4.330  1.00  5.64           N  
ATOM    265  CA  ALA A  19      14.429  25.511  -5.427  1.00  5.64           C  
ATOM    266  C   ALA A  19      14.953  24.082  -5.349  1.00  5.64           C  
ATOM    267  O   ALA A  19      14.512  23.221  -6.106  1.00  5.64           O  
ATOM    268  CB  ALA A  19      15.561  26.545  -5.428  1.00  5.64           C  
ATOM    269  H   ALA A  19      12.474  25.808  -4.529  1.00  5.64           H  
ATOM    270  HA  ALA A  19      13.891  25.616  -6.371  1.00  5.64           H  
ATOM    271 1HB  ALA A  19      16.201  26.351  -6.288  1.00  5.64           H  
ATOM    272 2HB  ALA A  19      15.129  27.541  -5.519  1.00  5.64           H  
ATOM    273 3HB  ALA A  19      16.180  26.525  -4.552  1.00  5.64           H  
ATOM    274  N   TYR A  20      15.922  23.849  -4.482  1.00  4.93           N  
ATOM    275  CA  TYR A  20      16.479  22.525  -4.268  1.00  4.93           C  
ATOM    276  C   TYR A  20      15.393  21.447  -4.219  1.00  4.93           C  
ATOM    277  O   TYR A  20      15.499  20.450  -4.929  1.00  4.93           O  
ATOM    278  CB  TYR A  20      17.255  22.536  -2.953  1.00  4.93           C  
ATOM    279  CG  TYR A  20      17.722  21.198  -2.470  1.00  4.93           C  
ATOM    280  CD1 TYR A  20      18.845  20.597  -3.008  1.00  4.93           C  
ATOM    281  CD2 TYR A  20      17.019  20.579  -1.443  1.00  4.93           C  
ATOM    282  CE1 TYR A  20      19.264  19.370  -2.525  1.00  4.93           C  
ATOM    283  CE2 TYR A  20      17.440  19.363  -0.960  1.00  4.93           C  
ATOM    284  CZ  TYR A  20      18.558  18.756  -1.495  1.00  4.93           C  
ATOM    285  OH  TYR A  20      18.981  17.538  -1.010  1.00  4.93           O  
ATOM    286  H   TYR A  20      16.204  24.619  -3.884  1.00  4.93           H  
ATOM    287  HA  TYR A  20      17.151  22.295  -5.094  1.00  4.93           H  
ATOM    288 1HB  TYR A  20      18.127  23.180  -3.058  1.00  4.93           H  
ATOM    289 2HB  TYR A  20      16.627  22.977  -2.172  1.00  4.93           H  
ATOM    290  HD1 TYR A  20      19.397  21.088  -3.810  1.00  4.93           H  
ATOM    291  HD2 TYR A  20      16.135  21.065  -1.017  1.00  4.93           H  
ATOM    292  HE1 TYR A  20      20.149  18.892  -2.944  1.00  4.93           H  
ATOM    293  HE2 TYR A  20      16.892  18.885  -0.154  1.00  4.93           H  
ATOM    294  HH  TYR A  20      19.814  17.300  -1.426  1.00  4.93           H  
ATOM    295  N   CYS A  21      14.331  21.633  -3.427  1.00  4.70           N  
ATOM    296  CA  CYS A  21      13.293  20.606  -3.404  1.00  4.70           C  
ATOM    297  C   CYS A  21      12.625  20.452  -4.775  1.00  4.70           C  
ATOM    298  O   CYS A  21      12.324  19.348  -5.220  1.00  4.70           O  
ATOM    299  CB  CYS A  21      12.213  20.932  -2.377  1.00  4.70           C  
ATOM    300  SG  CYS A  21      12.756  20.803  -0.678  1.00  4.70           S  
ATOM    301  H   CYS A  21      14.260  22.450  -2.822  1.00  4.70           H  
ATOM    302  HA  CYS A  21      13.760  19.667  -3.131  1.00  4.70           H  
ATOM    303 1HB  CYS A  21      11.858  21.952  -2.537  1.00  4.70           H  
ATOM    304 2HB  CYS A  21      11.367  20.260  -2.516  1.00  4.70           H  
ATOM    305  HG  CYS A  21      13.585  21.867  -0.751  1.00  4.70           H  
ATOM    306  N   ALA A  22      12.397  21.561  -5.479  1.00  4.79           N  
ATOM    307  CA  ALA A  22      11.751  21.515  -6.794  1.00  4.79           C  
ATOM    308  C   ALA A  22      12.589  20.698  -7.770  1.00  4.79           C  
ATOM    309  O   ALA A  22      12.072  19.940  -8.605  1.00  4.79           O  
ATOM    310  CB  ALA A  22      11.542  22.919  -7.341  1.00  4.79           C  
ATOM    311  H   ALA A  22      12.702  22.449  -5.108  1.00  4.79           H  
ATOM    312  HA  ALA A  22      10.783  21.026  -6.679  1.00  4.79           H  
ATOM    313 1HB  ALA A  22      11.042  22.856  -8.306  1.00  4.79           H  
ATOM    314 2HB  ALA A  22      10.929  23.489  -6.649  1.00  4.79           H  
ATOM    315 3HB  ALA A  22      12.499  23.411  -7.468  1.00  4.79           H  
ATOM    316  N   ASN A  23      13.904  20.798  -7.601  1.00  5.04           N  
ATOM    317  CA  ASN A  23      14.868  20.151  -8.465  1.00  5.04           C  
ATOM    318  C   ASN A  23      14.921  18.650  -8.230  1.00  5.04           C  
ATOM    319  O   ASN A  23      15.534  17.917  -9.010  1.00  5.04           O  
ATOM    320  CB  ASN A  23      16.230  20.782  -8.289  1.00  5.04           C  
ATOM    321  CG  ASN A  23      16.275  22.185  -8.844  1.00  5.04           C  
ATOM    322  OD1 ASN A  23      15.479  22.563  -9.717  1.00  5.04           O  
ATOM    323  ND2 ASN A  23      17.198  22.971  -8.351  1.00  5.04           N  
ATOM    324  H   ASN A  23      14.245  21.426  -6.870  1.00  5.04           H  
ATOM    325  HA  ASN A  23      14.555  20.305  -9.497  1.00  5.04           H  
ATOM    326 1HB  ASN A  23      16.486  20.813  -7.233  1.00  5.04           H  
ATOM    327 2HB  ASN A  23      16.980  20.175  -8.794  1.00  5.04           H  
ATOM    328 1HD2 ASN A  23      17.278  23.911  -8.677  1.00  5.04           H  
ATOM    329 2HD2 ASN A  23      17.826  22.626  -7.656  1.00  5.04           H  
ATOM    330  N   TRP A  24      14.219  18.149  -7.209  1.00  5.34           N  
ATOM    331  CA  TRP A  24      14.174  16.717  -6.987  1.00  5.34           C  
ATOM    332  C   TRP A  24      13.515  16.050  -8.190  1.00  5.34           C  
ATOM    333  O   TRP A  24      13.773  14.888  -8.493  1.00  5.34           O  
ATOM    334  CB  TRP A  24      13.405  16.362  -5.717  1.00  5.34           C  
ATOM    335  CG  TRP A  24      14.125  16.675  -4.434  1.00  5.34           C  
ATOM    336  CD1 TRP A  24      15.467  16.835  -4.253  1.00  5.34           C  
ATOM    337  CD2 TRP A  24      13.522  16.860  -3.132  1.00  5.34           C  
ATOM    338  NE1 TRP A  24      15.738  17.090  -2.932  1.00  5.34           N  
ATOM    339  CE2 TRP A  24      14.559  17.112  -2.233  1.00  5.34           C  
ATOM    340  CE3 TRP A  24      12.202  16.831  -2.666  1.00  5.34           C  
ATOM    341  CZ2 TRP A  24      14.320  17.334  -0.888  1.00  5.34           C  
ATOM    342  CZ3 TRP A  24      11.966  17.056  -1.321  1.00  5.34           C  
ATOM    343  CH2 TRP A  24      12.998  17.298  -0.456  1.00  5.34           C  
ATOM    344  H   TRP A  24      13.696  18.755  -6.575  1.00  5.34           H  
ATOM    345  HA  TRP A  24      15.192  16.355  -6.896  1.00  5.34           H  
ATOM    346 1HB  TRP A  24      12.454  16.891  -5.715  1.00  5.34           H  
ATOM    347 2HB  TRP A  24      13.178  15.297  -5.726  1.00  5.34           H  
ATOM    348  HD1 TRP A  24      16.215  16.765  -5.039  1.00  5.34           H  
ATOM    349  HE1 TRP A  24      16.659  17.238  -2.540  1.00  5.34           H  
ATOM    350  HE3 TRP A  24      11.379  16.638  -3.353  1.00  5.34           H  
ATOM    351  HZ2 TRP A  24      15.119  17.529  -0.182  1.00  5.34           H  
ATOM    352  HZ3 TRP A  24      10.935  17.035  -0.968  1.00  5.34           H  
ATOM    353  HH2 TRP A  24      12.775  17.473   0.597  1.00  5.34           H  
ATOM    354  N   SER A  25      12.687  16.811  -8.913  1.00  5.69           N  
ATOM    355  CA  SER A  25      11.991  16.330 -10.093  1.00  5.69           C  
ATOM    356  C   SER A  25      12.944  15.966 -11.244  1.00  5.69           C  
ATOM    357  O   SER A  25      12.531  15.299 -12.198  1.00  5.69           O  
ATOM    358  CB  SER A  25      10.981  17.374 -10.538  1.00  5.69           C  
ATOM    359  OG  SER A  25      11.613  18.561 -10.942  1.00  5.69           O  
ATOM    360  H   SER A  25      12.530  17.784  -8.640  1.00  5.69           H  
ATOM    361  HA  SER A  25      11.445  15.428  -9.814  1.00  5.69           H  
ATOM    362 1HB  SER A  25      10.398  16.974 -11.364  1.00  5.69           H  
ATOM    363 2HB  SER A  25      10.292  17.589  -9.723  1.00  5.69           H  
ATOM    364  HG  SER A  25      11.791  19.068 -10.113  1.00  5.69           H  
ATOM    365  N   THR A  26      14.208  16.407 -11.160  1.00  6.06           N  
ATOM    366  CA  THR A  26      15.198  16.135 -12.188  1.00  6.06           C  
ATOM    367  C   THR A  26      16.013  14.877 -11.851  1.00  6.06           C  
ATOM    368  O   THR A  26      16.879  14.470 -12.631  1.00  6.06           O  
ATOM    369  CB  THR A  26      16.146  17.339 -12.372  1.00  6.06           C  
ATOM    370  OG1 THR A  26      16.931  17.546 -11.192  1.00  6.06           O  
ATOM    371  CG2 THR A  26      15.314  18.591 -12.611  1.00  6.06           C  
ATOM    372  H   THR A  26      14.505  16.948 -10.351  1.00  6.06           H  
ATOM    373  HA  THR A  26      14.680  15.962 -13.128  1.00  6.06           H  
ATOM    374  HB  THR A  26      16.805  17.166 -13.221  1.00  6.06           H  
ATOM    375  HG1 THR A  26      16.350  17.555 -10.407  1.00  6.06           H  
ATOM    376 1HG2 THR A  26      15.973  19.449 -12.740  1.00  6.06           H  
ATOM    377 2HG2 THR A  26      14.706  18.460 -13.506  1.00  6.06           H  
ATOM    378 3HG2 THR A  26      14.662  18.759 -11.750  1.00  6.06           H  
ATOM    379  N   ILE A  27      15.746  14.277 -10.683  1.00  6.41           N  
ATOM    380  CA  ILE A  27      16.468  13.095 -10.237  1.00  6.41           C  
ATOM    381  C   ILE A  27      15.730  11.823 -10.681  1.00  6.41           C  
ATOM    382  O   ILE A  27      14.548  11.679 -10.382  1.00  6.41           O  
ATOM    383  CB  ILE A  27      16.604  13.065  -8.704  1.00  6.41           C  
ATOM    384  CG1 ILE A  27      17.382  14.279  -8.219  1.00  6.41           C  
ATOM    385  CG2 ILE A  27      17.283  11.780  -8.262  1.00  6.41           C  
ATOM    386  CD1 ILE A  27      17.377  14.421  -6.718  1.00  6.41           C  
ATOM    387  H   ILE A  27      15.012  14.640 -10.077  1.00  6.41           H  
ATOM    388  HA  ILE A  27      17.466  13.145 -10.643  1.00  6.41           H  
ATOM    389  HB  ILE A  27      15.612  13.116  -8.255  1.00  6.41           H  
ATOM    390 1HG1 ILE A  27      18.410  14.215  -8.569  1.00  6.41           H  
ATOM    391 2HG1 ILE A  27      16.924  15.177  -8.647  1.00  6.41           H  
ATOM    392 1HG2 ILE A  27      17.360  11.765  -7.178  1.00  6.41           H  
ATOM    393 2HG2 ILE A  27      16.696  10.926  -8.592  1.00  6.41           H  
ATOM    394 3HG2 ILE A  27      18.280  11.725  -8.697  1.00  6.41           H  
ATOM    395 1HD1 ILE A  27      17.932  15.315  -6.435  1.00  6.41           H  
ATOM    396 2HD1 ILE A  27      16.354  14.497  -6.363  1.00  6.41           H  
ATOM    397 3HD1 ILE A  27      17.844  13.547  -6.270  1.00  6.41           H  
ATOM    398  N   PRO A  28      16.374  10.885 -11.396  1.00  6.74           N  
ATOM    399  CA  PRO A  28      15.788   9.642 -11.854  1.00  6.74           C  
ATOM    400  C   PRO A  28      15.230   8.819 -10.713  1.00  6.74           C  
ATOM    401  O   PRO A  28      15.820   8.737  -9.637  1.00  6.74           O  
ATOM    402  CB  PRO A  28      16.987   8.915 -12.472  1.00  6.74           C  
ATOM    403  CG  PRO A  28      17.904   9.997 -12.896  1.00  6.74           C  
ATOM    404  CD  PRO A  28      17.748  11.095 -11.866  1.00  6.74           C  
ATOM    405  HA  PRO A  28      15.013   9.854 -12.603  1.00  6.74           H  
ATOM    406 1HB  PRO A  28      17.440   8.242 -11.733  1.00  6.74           H  
ATOM    407 2HB  PRO A  28      16.657   8.294 -13.317  1.00  6.74           H  
ATOM    408 1HG  PRO A  28      18.932   9.620 -12.966  1.00  6.74           H  
ATOM    409 2HG  PRO A  28      17.634  10.331 -13.888  1.00  6.74           H  
ATOM    410 1HD  PRO A  28      18.482  10.999 -11.060  1.00  6.74           H  
ATOM    411 2HD  PRO A  28      17.829  12.047 -12.416  1.00  6.74           H  
ATOM    412  N   ASN A  29      14.139   8.118 -10.993  1.00  7.07           N  
ATOM    413  CA  ASN A  29      13.496   7.233 -10.029  1.00  7.07           C  
ATOM    414  C   ASN A  29      13.920   5.795 -10.294  1.00  7.07           C  
ATOM    415  O   ASN A  29      13.237   4.836  -9.950  1.00  7.07           O  
ATOM    416  CB  ASN A  29      11.997   7.394 -10.044  1.00  7.07           C  
ATOM    417  CG  ASN A  29      11.538   8.743  -9.506  1.00  7.07           C  
ATOM    418  OD1 ASN A  29      12.097   9.314  -8.547  1.00  7.07           O  
ATOM    419  ND2 ASN A  29      10.502   9.268 -10.116  1.00  7.07           N  
ATOM    420  H   ASN A  29      13.712   8.226 -11.903  1.00  7.07           H  
ATOM    421  HA  ASN A  29      13.850   7.484  -9.038  1.00  7.07           H  
ATOM    422 1HB  ASN A  29      11.621   7.264 -11.059  1.00  7.07           H  
ATOM    423 2HB  ASN A  29      11.575   6.619  -9.442  1.00  7.07           H  
ATOM    424 1HD2 ASN A  29      10.144  10.155  -9.820  1.00  7.07           H  
ATOM    425 2HD2 ASN A  29      10.071   8.786 -10.878  1.00  7.07           H  
ATOM    426  N   PHE A  30      15.101   5.670 -10.888  1.00  7.40           N  
ATOM    427  CA  PHE A  30      15.745   4.412 -11.242  1.00  7.40           C  
ATOM    428  C   PHE A  30      15.910   3.510 -10.027  1.00  7.40           C  
ATOM    429  O   PHE A  30      15.921   2.291 -10.146  1.00  7.40           O  
ATOM    430  CB  PHE A  30      17.087   4.706 -11.887  1.00  7.40           C  
ATOM    431  CG  PHE A  30      17.838   3.534 -12.468  1.00  7.40           C  
ATOM    432  CD1 PHE A  30      17.467   2.969 -13.677  1.00  7.40           C  
ATOM    433  CD2 PHE A  30      18.942   3.024 -11.821  1.00  7.40           C  
ATOM    434  CE1 PHE A  30      18.183   1.916 -14.208  1.00  7.40           C  
ATOM    435  CE2 PHE A  30      19.662   1.987 -12.341  1.00  7.40           C  
ATOM    436  CZ  PHE A  30      19.288   1.423 -13.535  1.00  7.40           C  
ATOM    437  H   PHE A  30      15.589   6.524 -11.109  1.00  7.40           H  
ATOM    438  HA  PHE A  30      15.118   3.904 -11.960  1.00  7.40           H  
ATOM    439 1HB  PHE A  30      16.947   5.440 -12.680  1.00  7.40           H  
ATOM    440 2HB  PHE A  30      17.710   5.159 -11.138  1.00  7.40           H  
ATOM    441  HD1 PHE A  30      16.611   3.366 -14.212  1.00  7.40           H  
ATOM    442  HD2 PHE A  30      19.246   3.465 -10.887  1.00  7.40           H  
ATOM    443  HE1 PHE A  30      17.882   1.481 -15.161  1.00  7.40           H  
ATOM    444  HE2 PHE A  30      20.529   1.623 -11.810  1.00  7.40           H  
ATOM    445  HZ  PHE A  30      19.862   0.597 -13.955  1.00  7.40           H  
ATOM    446  N   ARG A  31      16.004   4.106  -8.841  1.00  7.72           N  
ATOM    447  CA  ARG A  31      16.134   3.357  -7.600  1.00  7.72           C  
ATOM    448  C   ARG A  31      14.935   2.408  -7.380  1.00  7.72           C  
ATOM    449  O   ARG A  31      15.032   1.421  -6.650  1.00  7.72           O  
ATOM    450  CB  ARG A  31      16.256   4.309  -6.418  1.00  7.72           C  
ATOM    451  CG  ARG A  31      14.982   5.090  -6.073  1.00  7.72           C  
ATOM    452  CD  ARG A  31      15.231   6.163  -5.056  1.00  7.72           C  
ATOM    453  NE  ARG A  31      13.993   6.842  -4.666  1.00  7.72           N  
ATOM    454  CZ  ARG A  31      13.394   7.814  -5.382  1.00  7.72           C  
ATOM    455  NH1 ARG A  31      13.923   8.196  -6.511  1.00  7.72           N  
ATOM    456  NH2 ARG A  31      12.270   8.365  -4.950  1.00  7.72           N  
ATOM    457  H   ARG A  31      15.982   5.114  -8.803  1.00  7.72           H  
ATOM    458  HA  ARG A  31      17.041   2.768  -7.660  1.00  7.72           H  
ATOM    459 1HB  ARG A  31      16.550   3.750  -5.532  1.00  7.72           H  
ATOM    460 2HB  ARG A  31      17.041   5.036  -6.622  1.00  7.72           H  
ATOM    461 1HG  ARG A  31      14.564   5.545  -6.977  1.00  7.72           H  
ATOM    462 2HG  ARG A  31      14.256   4.402  -5.648  1.00  7.72           H  
ATOM    463 1HD  ARG A  31      15.675   5.725  -4.165  1.00  7.72           H  
ATOM    464 2HD  ARG A  31      15.911   6.907  -5.474  1.00  7.72           H  
ATOM    465  HE  ARG A  31      13.560   6.563  -3.796  1.00  7.72           H  
ATOM    466 1HH1 ARG A  31      14.782   7.770  -6.832  1.00  7.72           H  
ATOM    467 2HH1 ARG A  31      13.451   8.890  -7.093  1.00  7.72           H  
ATOM    468 1HH2 ARG A  31      11.863   8.062  -4.078  1.00  7.72           H  
ATOM    469 2HH2 ARG A  31      11.820   9.093  -5.489  1.00  7.72           H  
ATOM    470  N   PHE A  32      13.800   2.676  -8.057  1.00  7.99           N  
ATOM    471  CA  PHE A  32      12.590   1.860  -7.946  1.00  7.99           C  
ATOM    472  C   PHE A  32      12.829   0.482  -8.546  1.00  7.99           C  
ATOM    473  O   PHE A  32      12.131  -0.489  -8.227  1.00  7.99           O  
ATOM    474  CB  PHE A  32      11.419   2.518  -8.674  1.00  7.99           C  
ATOM    475  CG  PHE A  32      10.897   3.756  -7.996  1.00  7.99           C  
ATOM    476  CD1 PHE A  32      11.391   4.147  -6.770  1.00  7.99           C  
ATOM    477  CD2 PHE A  32       9.907   4.528  -8.589  1.00  7.99           C  
ATOM    478  CE1 PHE A  32      10.920   5.279  -6.149  1.00  7.99           C  
ATOM    479  CE2 PHE A  32       9.430   5.668  -7.966  1.00  7.99           C  
ATOM    480  CZ  PHE A  32       9.942   6.043  -6.744  1.00  7.99           C  
ATOM    481  H   PHE A  32      13.757   3.482  -8.678  1.00  7.99           H  
ATOM    482  HA  PHE A  32      12.341   1.742  -6.892  1.00  7.99           H  
ATOM    483 1HB  PHE A  32      11.731   2.789  -9.683  1.00  7.99           H  
ATOM    484 2HB  PHE A  32      10.601   1.809  -8.765  1.00  7.99           H  
ATOM    485  HD1 PHE A  32      12.161   3.546  -6.296  1.00  7.99           H  
ATOM    486  HD2 PHE A  32       9.509   4.228  -9.559  1.00  7.99           H  
ATOM    487  HE1 PHE A  32      11.322   5.567  -5.184  1.00  7.99           H  
ATOM    488  HE2 PHE A  32       8.656   6.268  -8.442  1.00  7.99           H  
ATOM    489  HZ  PHE A  32       9.571   6.940  -6.250  1.00  7.99           H  
ATOM    490  N   LEU A  33      13.860   0.387  -9.386  1.00  8.18           N  
ATOM    491  CA  LEU A  33      14.271  -0.833 -10.047  1.00  8.18           C  
ATOM    492  C   LEU A  33      14.547  -1.905  -9.019  1.00  8.18           C  
ATOM    493  O   LEU A  33      14.396  -3.078  -9.328  1.00  8.18           O  
ATOM    494  CB  LEU A  33      15.526  -0.641 -10.904  1.00  8.18           C  
ATOM    495  CG  LEU A  33      15.908  -1.823 -11.748  1.00  8.18           C  
ATOM    496  CD1 LEU A  33      14.794  -2.115 -12.749  1.00  8.18           C  
ATOM    497  CD2 LEU A  33      17.234  -1.542 -12.427  1.00  8.18           C  
ATOM    498  H   LEU A  33      14.418   1.216  -9.584  1.00  8.18           H  
ATOM    499  HA  LEU A  33      13.460  -1.171 -10.689  1.00  8.18           H  
ATOM    500 1HB  LEU A  33      15.406   0.198 -11.556  1.00  8.18           H  
ATOM    501 2HB  LEU A  33      16.347  -0.441 -10.265  1.00  8.18           H  
ATOM    502  HG  LEU A  33      16.012  -2.682 -11.113  1.00  8.18           H  
ATOM    503 1HD1 LEU A  33      15.059  -2.984 -13.351  1.00  8.18           H  
ATOM    504 2HD1 LEU A  33      13.867  -2.315 -12.214  1.00  8.18           H  
ATOM    505 3HD1 LEU A  33      14.659  -1.251 -13.399  1.00  8.18           H  
ATOM    506 1HD2 LEU A  33      17.528  -2.403 -13.026  1.00  8.18           H  
ATOM    507 2HD2 LEU A  33      17.132  -0.670 -13.066  1.00  8.18           H  
ATOM    508 3HD2 LEU A  33      17.993  -1.355 -11.667  1.00  8.18           H  
ATOM    509  N   ALA A  34      14.927  -1.518  -7.790  1.00  8.23           N  
ATOM    510  CA  ALA A  34      15.288  -2.448  -6.724  1.00  8.23           C  
ATOM    511  C   ALA A  34      14.209  -3.497  -6.455  1.00  8.23           C  
ATOM    512  O   ALA A  34      14.517  -4.570  -5.935  1.00  8.23           O  
ATOM    513  CB  ALA A  34      15.533  -1.684  -5.433  1.00  8.23           C  
ATOM    514  H   ALA A  34      14.983  -0.522  -7.576  1.00  8.23           H  
ATOM    515  HA  ALA A  34      16.199  -2.962  -7.024  1.00  8.23           H  
ATOM    516 1HB  ALA A  34      15.830  -2.380  -4.653  1.00  8.23           H  
ATOM    517 2HB  ALA A  34      16.312  -0.950  -5.576  1.00  8.23           H  
ATOM    518 3HB  ALA A  34      14.615  -1.174  -5.139  1.00  8.23           H  
ATOM    519  N   GLY A  35      12.943  -3.213  -6.785  1.00  8.12           N  
ATOM    520  CA  GLY A  35      11.879  -4.189  -6.546  1.00  8.12           C  
ATOM    521  C   GLY A  35      11.853  -5.293  -7.628  1.00  8.12           C  
ATOM    522  O   GLY A  35      11.059  -6.234  -7.544  1.00  8.12           O  
ATOM    523  H   GLY A  35      12.720  -2.318  -7.229  1.00  8.12           H  
ATOM    524 1HA  GLY A  35      12.015  -4.638  -5.563  1.00  8.12           H  
ATOM    525 2HA  GLY A  35      10.920  -3.673  -6.531  1.00  8.12           H  
ATOM    526  N   THR A  36      12.710  -5.152  -8.643  1.00  7.86           N  
ATOM    527  CA  THR A  36      12.848  -6.065  -9.776  1.00  7.86           C  
ATOM    528  C   THR A  36      14.289  -6.567  -9.977  1.00  7.86           C  
ATOM    529  O   THR A  36      14.526  -7.756 -10.210  1.00  7.86           O  
ATOM    530  CB  THR A  36      12.390  -5.372 -11.073  1.00  7.86           C  
ATOM    531  OG1 THR A  36      11.018  -4.975 -10.946  1.00  7.86           O  
ATOM    532  CG2 THR A  36      12.552  -6.299 -12.259  1.00  7.86           C  
ATOM    533  H   THR A  36      13.322  -4.347  -8.635  1.00  7.86           H  
ATOM    534  HA  THR A  36      12.213  -6.932  -9.598  1.00  7.86           H  
ATOM    535  HB  THR A  36      13.000  -4.480 -11.235  1.00  7.86           H  
ATOM    536  HG1 THR A  36      10.510  -5.710 -10.587  1.00  7.86           H  
ATOM    537 1HG2 THR A  36      12.230  -5.788 -13.165  1.00  7.86           H  
ATOM    538 2HG2 THR A  36      13.598  -6.583 -12.355  1.00  7.86           H  
ATOM    539 3HG2 THR A  36      11.945  -7.190 -12.108  1.00  7.86           H  
ATOM    540  N   LYS A  37      15.231  -5.626  -9.961  1.00  7.51           N  
ATOM    541  CA  LYS A  37      16.637  -5.834 -10.292  1.00  7.51           C  
ATOM    542  C   LYS A  37      17.561  -4.895  -9.501  1.00  7.51           C  
ATOM    543  O   LYS A  37      17.232  -3.741  -9.247  1.00  7.51           O  
ATOM    544  CB  LYS A  37      16.835  -5.650 -11.799  1.00  7.51           C  
ATOM    545  CG  LYS A  37      18.233  -5.912 -12.314  1.00  7.51           C  
ATOM    546  CD  LYS A  37      18.277  -5.800 -13.831  1.00  7.51           C  
ATOM    547  CE  LYS A  37      19.676  -6.065 -14.364  1.00  7.51           C  
ATOM    548  NZ  LYS A  37      19.733  -5.959 -15.848  1.00  7.51           N  
ATOM    549  H   LYS A  37      14.940  -4.690  -9.728  1.00  7.51           H  
ATOM    550  HA  LYS A  37      16.902  -6.857 -10.027  1.00  7.51           H  
ATOM    551 1HB  LYS A  37      16.164  -6.323 -12.330  1.00  7.51           H  
ATOM    552 2HB  LYS A  37      16.570  -4.652 -12.084  1.00  7.51           H  
ATOM    553 1HG  LYS A  37      18.919  -5.169 -11.894  1.00  7.51           H  
ATOM    554 2HG  LYS A  37      18.561  -6.904 -12.011  1.00  7.51           H  
ATOM    555 1HD  LYS A  37      17.582  -6.516 -14.271  1.00  7.51           H  
ATOM    556 2HD  LYS A  37      17.972  -4.795 -14.124  1.00  7.51           H  
ATOM    557 1HE  LYS A  37      20.364  -5.340 -13.929  1.00  7.51           H  
ATOM    558 2HE  LYS A  37      19.986  -7.067 -14.070  1.00  7.51           H  
ATOM    559 1HZ  LYS A  37      20.676  -6.141 -16.162  1.00  7.51           H  
ATOM    560 2HZ  LYS A  37      19.105  -6.636 -16.258  1.00  7.51           H  
ATOM    561 3HZ  LYS A  37      19.457  -5.030 -16.132  1.00  7.51           H  
ATOM    562  N   LYS A  38      18.734  -5.383  -9.117  1.00  7.14           N  
ATOM    563  CA  LYS A  38      19.685  -4.539  -8.399  1.00  7.14           C  
ATOM    564  C   LYS A  38      19.915  -3.206  -9.106  1.00  7.14           C  
ATOM    565  O   LYS A  38      20.157  -3.158 -10.314  1.00  7.14           O  
ATOM    566  CB  LYS A  38      21.025  -5.254  -8.225  1.00  7.14           C  
ATOM    567  CG  LYS A  38      22.061  -4.446  -7.440  1.00  7.14           C  
ATOM    568  CD  LYS A  38      23.354  -5.220  -7.238  1.00  7.14           C  
ATOM    569  CE  LYS A  38      24.364  -4.395  -6.454  1.00  7.14           C  
ATOM    570  NZ  LYS A  38      25.639  -5.134  -6.241  1.00  7.14           N  
ATOM    571  H   LYS A  38      18.973  -6.341  -9.330  1.00  7.14           H  
ATOM    572  HA  LYS A  38      19.273  -4.323  -7.412  1.00  7.14           H  
ATOM    573 1HB  LYS A  38      20.871  -6.200  -7.708  1.00  7.14           H  
ATOM    574 2HB  LYS A  38      21.447  -5.478  -9.205  1.00  7.14           H  
ATOM    575 1HG  LYS A  38      22.293  -3.527  -7.984  1.00  7.14           H  
ATOM    576 2HG  LYS A  38      21.654  -4.173  -6.468  1.00  7.14           H  
ATOM    577 1HD  LYS A  38      23.150  -6.146  -6.698  1.00  7.14           H  
ATOM    578 2HD  LYS A  38      23.780  -5.470  -8.209  1.00  7.14           H  
ATOM    579 1HE  LYS A  38      24.573  -3.477  -7.001  1.00  7.14           H  
ATOM    580 2HE  LYS A  38      23.937  -4.139  -5.485  1.00  7.14           H  
ATOM    581 1HZ  LYS A  38      26.279  -4.553  -5.718  1.00  7.14           H  
ATOM    582 2HZ  LYS A  38      25.454  -5.982  -5.723  1.00  7.14           H  
ATOM    583 3HZ  LYS A  38      26.047  -5.366  -7.134  1.00  7.14           H  
ATOM    584  N   VAL A  39      19.847  -2.126  -8.334  1.00  6.82           N  
ATOM    585  CA  VAL A  39      20.044  -0.787  -8.861  1.00  6.82           C  
ATOM    586  C   VAL A  39      21.518  -0.508  -9.053  1.00  6.82           C  
ATOM    587  O   VAL A  39      22.312  -0.652  -8.124  1.00  6.82           O  
ATOM    588  CB  VAL A  39      19.498   0.247  -7.866  1.00  6.82           C  
ATOM    589  CG1 VAL A  39      19.762   1.669  -8.358  1.00  6.82           C  
ATOM    590  CG2 VAL A  39      18.044   0.003  -7.677  1.00  6.82           C  
ATOM    591  H   VAL A  39      19.641  -2.243  -7.354  1.00  6.82           H  
ATOM    592  HA  VAL A  39      19.525  -0.700  -9.817  1.00  6.82           H  
ATOM    593  HB  VAL A  39      20.012   0.121  -6.916  1.00  6.82           H  
ATOM    594 1HG1 VAL A  39      19.384   2.386  -7.636  1.00  6.82           H  
ATOM    595 2HG1 VAL A  39      20.832   1.826  -8.488  1.00  6.82           H  
ATOM    596 3HG1 VAL A  39      19.258   1.804  -9.299  1.00  6.82           H  
ATOM    597 1HG2 VAL A  39      17.645   0.696  -6.948  1.00  6.82           H  
ATOM    598 2HG2 VAL A  39      17.543   0.140  -8.608  1.00  6.82           H  
ATOM    599 3HG2 VAL A  39      17.899  -1.014  -7.329  1.00  6.82           H  
ATOM    600  N   SER A  40      21.886  -0.101 -10.253  1.00  6.59           N  
ATOM    601  CA  SER A  40      23.272   0.208 -10.520  1.00  6.59           C  
ATOM    602  C   SER A  40      23.620   1.655 -10.232  1.00  6.59           C  
ATOM    603  O   SER A  40      23.260   2.552 -10.998  1.00  6.59           O  
ATOM    604  CB  SER A  40      23.596  -0.075 -11.965  1.00  6.59           C  
ATOM    605  OG  SER A  40      24.900   0.353 -12.262  1.00  6.59           O  
ATOM    606  H   SER A  40      21.194  -0.024 -10.981  1.00  6.59           H  
ATOM    607  HA  SER A  40      23.893  -0.428  -9.887  1.00  6.59           H  
ATOM    608 1HB  SER A  40      23.503  -1.142 -12.160  1.00  6.59           H  
ATOM    609 2HB  SER A  40      22.880   0.437 -12.603  1.00  6.59           H  
ATOM    610  HG  SER A  40      25.484  -0.271 -11.811  1.00  6.59           H  
ATOM    611  N   ALA A  41      24.366   1.878  -9.151  1.00  6.45           N  
ATOM    612  CA  ALA A  41      24.760   3.232  -8.799  1.00  6.45           C  
ATOM    613  C   ALA A  41      25.612   3.815  -9.912  1.00  6.45           C  
ATOM    614  O   ALA A  41      25.483   4.992 -10.237  1.00  6.45           O  
ATOM    615  CB  ALA A  41      25.529   3.257  -7.495  1.00  6.45           C  
ATOM    616  H   ALA A  41      24.624   1.100  -8.558  1.00  6.45           H  
ATOM    617  HA  ALA A  41      23.860   3.838  -8.699  1.00  6.45           H  
ATOM    618 1HB  ALA A  41      25.803   4.287  -7.255  1.00  6.45           H  
ATOM    619 2HB  ALA A  41      24.907   2.850  -6.698  1.00  6.45           H  
ATOM    620 3HB  ALA A  41      26.433   2.658  -7.594  1.00  6.45           H  
ATOM    621  N   SER A  42      26.455   2.972 -10.522  1.00  6.38           N  
ATOM    622  CA  SER A  42      27.344   3.414 -11.588  1.00  6.38           C  
ATOM    623  C   SER A  42      26.533   3.935 -12.759  1.00  6.38           C  
ATOM    624  O   SER A  42      26.873   4.962 -13.351  1.00  6.38           O  
ATOM    625  CB  SER A  42      28.263   2.296 -12.027  1.00  6.38           C  
ATOM    626  OG  SER A  42      29.155   1.950 -10.998  1.00  6.38           O  
ATOM    627  H   SER A  42      26.485   2.010 -10.218  1.00  6.38           H  
ATOM    628  HA  SER A  42      27.960   4.232 -11.206  1.00  6.38           H  
ATOM    629 1HB  SER A  42      27.668   1.426 -12.308  1.00  6.38           H  
ATOM    630 2HB  SER A  42      28.820   2.611 -12.908  1.00  6.38           H  
ATOM    631  HG  SER A  42      29.617   2.769 -10.765  1.00  6.38           H  
ATOM    632  N   HIS A  43      25.416   3.264 -13.070  1.00  6.34           N  
ATOM    633  CA  HIS A  43      24.569   3.770 -14.134  1.00  6.34           C  
ATOM    634  C   HIS A  43      24.168   5.183 -13.781  1.00  6.34           C  
ATOM    635  O   HIS A  43      24.391   6.092 -14.567  1.00  6.34           O  
ATOM    636  CB  HIS A  43      23.297   2.929 -14.314  1.00  6.34           C  
ATOM    637  CG  HIS A  43      22.339   3.433 -15.361  1.00  6.34           C  
ATOM    638  ND1 HIS A  43      22.555   3.270 -16.716  1.00  6.34           N  
ATOM    639  CD2 HIS A  43      21.154   4.086 -15.243  1.00  6.34           C  
ATOM    640  CE1 HIS A  43      21.539   3.803 -17.386  1.00  6.34           C  
ATOM    641  NE2 HIS A  43      20.677   4.297 -16.515  1.00  6.34           N  
ATOM    642  H   HIS A  43      25.168   2.395 -12.593  1.00  6.34           H  
ATOM    643  HA  HIS A  43      25.116   3.789 -15.074  1.00  6.34           H  
ATOM    644 1HB  HIS A  43      23.574   1.907 -14.567  1.00  6.34           H  
ATOM    645 2HB  HIS A  43      22.754   2.892 -13.378  1.00  6.34           H  
ATOM    646  HD2 HIS A  43      20.668   4.382 -14.312  1.00  6.34           H  
ATOM    647  HE1 HIS A  43      21.432   3.825 -18.470  1.00  6.34           H  
ATOM    648  HE2 HIS A  43      19.782   4.767 -16.740  1.00  6.34           H  
ATOM    649  N   LEU A  44      23.645   5.388 -12.578  1.00  6.29           N  
ATOM    650  CA  LEU A  44      23.203   6.726 -12.202  1.00  6.29           C  
ATOM    651  C   LEU A  44      24.332   7.762 -12.137  1.00  6.29           C  
ATOM    652  O   LEU A  44      24.120   8.931 -12.464  1.00  6.29           O  
ATOM    653  CB  LEU A  44      22.440   6.659 -10.887  1.00  6.29           C  
ATOM    654  CG  LEU A  44      21.102   5.957 -11.023  1.00  6.29           C  
ATOM    655  CD1 LEU A  44      20.440   5.825  -9.638  1.00  6.29           C  
ATOM    656  CD2 LEU A  44      20.256   6.765 -12.024  1.00  6.29           C  
ATOM    657  H   LEU A  44      23.531   4.594 -11.941  1.00  6.29           H  
ATOM    658  HA  LEU A  44      22.504   7.060 -12.966  1.00  6.29           H  
ATOM    659 1HB  LEU A  44      23.045   6.114 -10.160  1.00  6.29           H  
ATOM    660 2HB  LEU A  44      22.272   7.671 -10.522  1.00  6.29           H  
ATOM    661  HG  LEU A  44      21.258   4.949 -11.416  1.00  6.29           H  
ATOM    662 1HD1 LEU A  44      19.489   5.326  -9.716  1.00  6.29           H  
ATOM    663 2HD1 LEU A  44      21.095   5.246  -8.984  1.00  6.29           H  
ATOM    664 3HD1 LEU A  44      20.286   6.817  -9.217  1.00  6.29           H  
ATOM    665 1HD2 LEU A  44      19.311   6.304 -12.176  1.00  6.29           H  
ATOM    666 2HD2 LEU A  44      20.107   7.774 -11.641  1.00  6.29           H  
ATOM    667 3HD2 LEU A  44      20.775   6.817 -12.985  1.00  6.29           H  
ATOM    668  N   GLU A  45      25.534   7.349 -11.736  1.00  6.19           N  
ATOM    669  CA  GLU A  45      26.669   8.272 -11.687  1.00  6.19           C  
ATOM    670  C   GLU A  45      27.003   8.816 -13.084  1.00  6.19           C  
ATOM    671  O   GLU A  45      27.354   9.989 -13.234  1.00  6.19           O  
ATOM    672  CB  GLU A  45      27.910   7.584 -11.094  1.00  6.19           C  
ATOM    673  CG  GLU A  45      27.846   7.296  -9.581  1.00  6.19           C  
ATOM    674  CD  GLU A  45      29.014   6.463  -9.079  1.00  6.19           C  
ATOM    675  OE1 GLU A  45      29.731   5.918  -9.891  1.00  6.19           O  
ATOM    676  OE2 GLU A  45      29.192   6.382  -7.884  1.00  6.19           O  
ATOM    677  H   GLU A  45      25.652   6.382 -11.441  1.00  6.19           H  
ATOM    678  HA  GLU A  45      26.400   9.113 -11.051  1.00  6.19           H  
ATOM    679 1HB  GLU A  45      28.068   6.639 -11.605  1.00  6.19           H  
ATOM    680 2HB  GLU A  45      28.787   8.201 -11.280  1.00  6.19           H  
ATOM    681 1HG  GLU A  45      27.842   8.245  -9.048  1.00  6.19           H  
ATOM    682 2HG  GLU A  45      26.919   6.789  -9.352  1.00  6.19           H  
ATOM    683  N   GLN A  46      26.885   7.957 -14.105  1.00  6.04           N  
ATOM    684  CA  GLN A  46      27.161   8.338 -15.494  1.00  6.04           C  
ATOM    685  C   GLN A  46      25.929   8.886 -16.229  1.00  6.04           C  
ATOM    686  O   GLN A  46      26.043   9.710 -17.142  1.00  6.04           O  
ATOM    687  CB  GLN A  46      27.688   7.126 -16.268  1.00  6.04           C  
ATOM    688  CG  GLN A  46      29.030   6.600 -15.794  1.00  6.04           C  
ATOM    689  CD  GLN A  46      29.515   5.395 -16.609  1.00  6.04           C  
ATOM    690  OE1 GLN A  46      28.722   4.601 -17.130  1.00  6.04           O  
ATOM    691  NE2 GLN A  46      30.836   5.259 -16.727  1.00  6.04           N  
ATOM    692  H   GLN A  46      26.626   6.989 -13.896  1.00  6.04           H  
ATOM    693  HA  GLN A  46      27.922   9.114 -15.487  1.00  6.04           H  
ATOM    694 1HB  GLN A  46      26.974   6.310 -16.154  1.00  6.04           H  
ATOM    695 2HB  GLN A  46      27.751   7.364 -17.328  1.00  6.04           H  
ATOM    696 1HG  GLN A  46      29.771   7.394 -15.872  1.00  6.04           H  
ATOM    697 2HG  GLN A  46      28.923   6.287 -14.750  1.00  6.04           H  
ATOM    698 1HE2 GLN A  46      31.216   4.494 -17.248  1.00  6.04           H  
ATOM    699 2HE2 GLN A  46      31.448   5.921 -16.294  1.00  6.04           H  
ATOM    700  N   TYR A  47      24.762   8.402 -15.837  1.00  5.87           N  
ATOM    701  CA  TYR A  47      23.481   8.669 -16.467  1.00  5.87           C  
ATOM    702  C   TYR A  47      22.436   9.165 -15.471  1.00  5.87           C  
ATOM    703  O   TYR A  47      21.349   8.599 -15.361  1.00  5.87           O  
ATOM    704  CB  TYR A  47      22.987   7.416 -17.166  1.00  5.87           C  
ATOM    705  CG  TYR A  47      23.934   6.867 -18.194  1.00  5.87           C  
ATOM    706  CD1 TYR A  47      24.718   5.776 -17.892  1.00  5.87           C  
ATOM    707  CD2 TYR A  47      24.030   7.461 -19.432  1.00  5.87           C  
ATOM    708  CE1 TYR A  47      25.595   5.272 -18.819  1.00  5.87           C  
ATOM    709  CE2 TYR A  47      24.900   6.964 -20.370  1.00  5.87           C  
ATOM    710  CZ  TYR A  47      25.685   5.871 -20.069  1.00  5.87           C  
ATOM    711  OH  TYR A  47      26.562   5.371 -21.005  1.00  5.87           O  
ATOM    712  H   TYR A  47      24.754   7.747 -15.065  1.00  5.87           H  
ATOM    713  HA  TYR A  47      23.621   9.452 -17.213  1.00  5.87           H  
ATOM    714 1HB  TYR A  47      22.787   6.637 -16.433  1.00  5.87           H  
ATOM    715 2HB  TYR A  47      22.086   7.631 -17.638  1.00  5.87           H  
ATOM    716  HD1 TYR A  47      24.644   5.312 -16.914  1.00  5.87           H  
ATOM    717  HD2 TYR A  47      23.419   8.322 -19.667  1.00  5.87           H  
ATOM    718  HE1 TYR A  47      26.215   4.409 -18.572  1.00  5.87           H  
ATOM    719  HE2 TYR A  47      24.972   7.438 -21.349  1.00  5.87           H  
ATOM    720  HH  TYR A  47      27.035   4.622 -20.630  1.00  5.87           H  
ATOM    721  N   GLY A  48      22.754  10.240 -14.759  1.00  5.75           N  
ATOM    722  CA  GLY A  48      21.906  10.787 -13.691  1.00  5.75           C  
ATOM    723  C   GLY A  48      20.736  11.658 -14.187  1.00  5.75           C  
ATOM    724  O   GLY A  48      20.096  12.355 -13.399  1.00  5.75           O  
ATOM    725  H   GLY A  48      23.659  10.663 -14.920  1.00  5.75           H  
ATOM    726 1HA  GLY A  48      21.515   9.958 -13.102  1.00  5.75           H  
ATOM    727 2HA  GLY A  48      22.530  11.371 -13.015  1.00  5.75           H  
ATOM    728  N   THR A  49      20.516  11.643 -15.497  1.00  5.70           N  
ATOM    729  CA  THR A  49      19.467  12.368 -16.210  1.00  5.70           C  
ATOM    730  C   THR A  49      18.221  11.472 -16.339  1.00  5.70           C  
ATOM    731  O   THR A  49      18.343  10.285 -16.635  1.00  5.70           O  
ATOM    732  CB  THR A  49      19.976  12.824 -17.597  1.00  5.70           C  
ATOM    733  OG1 THR A  49      21.101  13.694 -17.428  1.00  5.70           O  
ATOM    734  CG2 THR A  49      18.904  13.558 -18.371  1.00  5.70           C  
ATOM    735  H   THR A  49      21.118  11.041 -16.038  1.00  5.70           H  
ATOM    736  HA  THR A  49      19.193  13.250 -15.629  1.00  5.70           H  
ATOM    737  HB  THR A  49      20.283  11.969 -18.162  1.00  5.70           H  
ATOM    738  HG1 THR A  49      21.357  14.054 -18.285  1.00  5.70           H  
ATOM    739 1HG2 THR A  49      19.300  13.861 -19.343  1.00  5.70           H  
ATOM    740 2HG2 THR A  49      18.069  12.925 -18.526  1.00  5.70           H  
ATOM    741 3HG2 THR A  49      18.590  14.441 -17.818  1.00  5.70           H  
ATOM    742  N   ASN A  50      17.015  12.035 -16.166  1.00  5.75           N  
ATOM    743  CA  ASN A  50      15.741  11.275 -16.228  1.00  5.75           C  
ATOM    744  C   ASN A  50      15.553  10.449 -17.512  1.00  5.75           C  
ATOM    745  O   ASN A  50      14.835   9.444 -17.525  1.00  5.75           O  
ATOM    746  CB  ASN A  50      14.558  12.219 -16.104  1.00  5.75           C  
ATOM    747  CG  ASN A  50      14.317  12.747 -14.715  1.00  5.75           C  
ATOM    748  OD1 ASN A  50      14.807  12.179 -13.747  1.00  5.75           O  
ATOM    749  ND2 ASN A  50      13.551  13.819 -14.625  1.00  5.75           N  
ATOM    750  H   ASN A  50      16.978  13.020 -15.937  1.00  5.75           H  
ATOM    751  HA  ASN A  50      15.724  10.577 -15.390  1.00  5.75           H  
ATOM    752 1HB  ASN A  50      14.708  13.066 -16.775  1.00  5.75           H  
ATOM    753 2HB  ASN A  50      13.657  11.704 -16.437  1.00  5.75           H  
ATOM    754 1HD2 ASN A  50      13.312  14.237 -13.723  1.00  5.75           H  
ATOM    755 2HD2 ASN A  50      13.178  14.229 -15.454  1.00  5.75           H  
ATOM    756  N   GLU A  51      16.233  10.854 -18.570  1.00  5.89           N  
ATOM    757  CA  GLU A  51      16.203  10.231 -19.884  1.00  5.89           C  
ATOM    758  C   GLU A  51      16.685   8.781 -19.837  1.00  5.89           C  
ATOM    759  O   GLU A  51      16.369   7.984 -20.721  1.00  5.89           O  
ATOM    760  CB  GLU A  51      17.089  11.034 -20.841  1.00  5.89           C  
ATOM    761  CG  GLU A  51      16.537  12.421 -21.185  1.00  5.89           C  
ATOM    762  CD  GLU A  51      17.466  13.257 -22.045  1.00  5.89           C  
ATOM    763  OE1 GLU A  51      18.600  12.876 -22.217  1.00  5.89           O  
ATOM    764  OE2 GLU A  51      17.032  14.276 -22.529  1.00  5.89           O  
ATOM    765  H   GLU A  51      16.808  11.668 -18.452  1.00  5.89           H  
ATOM    766  HA  GLU A  51      15.175  10.241 -20.248  1.00  5.89           H  
ATOM    767 1HB  GLU A  51      18.077  11.162 -20.397  1.00  5.89           H  
ATOM    768 2HB  GLU A  51      17.219  10.480 -21.769  1.00  5.89           H  
ATOM    769 1HG  GLU A  51      15.594  12.294 -21.713  1.00  5.89           H  
ATOM    770 2HG  GLU A  51      16.328  12.954 -20.259  1.00  5.89           H  
ATOM    771  N   TYR A  52      17.477   8.460 -18.817  1.00  6.09           N  
ATOM    772  CA  TYR A  52      18.059   7.143 -18.638  1.00  6.09           C  
ATOM    773  C   TYR A  52      17.399   6.351 -17.505  1.00  6.09           C  
ATOM    774  O   TYR A  52      18.007   5.434 -16.934  1.00  6.09           O  
ATOM    775  CB  TYR A  52      19.531   7.312 -18.397  1.00  6.09           C  
ATOM    776  CG  TYR A  52      20.205   7.989 -19.543  1.00  6.09           C  
ATOM    777  CD1 TYR A  52      20.535   9.312 -19.421  1.00  6.09           C  
ATOM    778  CD2 TYR A  52      20.495   7.296 -20.699  1.00  6.09           C  
ATOM    779  CE1 TYR A  52      21.153   9.973 -20.456  1.00  6.09           C  
ATOM    780  CE2 TYR A  52      21.118   7.943 -21.744  1.00  6.09           C  
ATOM    781  CZ  TYR A  52      21.447   9.280 -21.627  1.00  6.09           C  
ATOM    782  OH  TYR A  52      22.068   9.928 -22.672  1.00  6.09           O  
ATOM    783  H   TYR A  52      17.691   9.165 -18.112  1.00  6.09           H  
ATOM    784  HA  TYR A  52      17.915   6.577 -19.557  1.00  6.09           H  
ATOM    785 1HB  TYR A  52      19.690   7.908 -17.492  1.00  6.09           H  
ATOM    786 2HB  TYR A  52      19.991   6.347 -18.253  1.00  6.09           H  
ATOM    787  HD1 TYR A  52      20.295   9.825 -18.498  1.00  6.09           H  
ATOM    788  HD2 TYR A  52      20.231   6.242 -20.786  1.00  6.09           H  
ATOM    789  HE1 TYR A  52      21.410  11.027 -20.358  1.00  6.09           H  
ATOM    790  HE2 TYR A  52      21.351   7.401 -22.661  1.00  6.09           H  
ATOM    791  HH  TYR A  52      22.165  10.859 -22.456  1.00  6.09           H  
ATOM    792  N   SER A  53      16.160   6.721 -17.173  1.00  6.33           N  
ATOM    793  CA  SER A  53      15.384   6.038 -16.145  1.00  6.33           C  
ATOM    794  C   SER A  53      14.962   4.646 -16.647  1.00  6.33           C  
ATOM    795  O   SER A  53      15.492   4.138 -17.634  1.00  6.33           O  
ATOM    796  CB  SER A  53      14.172   6.888 -15.771  1.00  6.33           C  
ATOM    797  OG  SER A  53      13.370   6.265 -14.793  1.00  6.33           O  
ATOM    798  H   SER A  53      15.732   7.523 -17.638  1.00  6.33           H  
ATOM    799  HA  SER A  53      16.010   5.911 -15.261  1.00  6.33           H  
ATOM    800 1HB  SER A  53      14.509   7.861 -15.404  1.00  6.33           H  
ATOM    801 2HB  SER A  53      13.581   7.070 -16.669  1.00  6.33           H  
ATOM    802  HG  SER A  53      12.514   6.704 -14.848  1.00  6.33           H  
ATOM    803  N   ILE A  54      14.043   4.005 -15.946  1.00  6.61           N  
ATOM    804  CA  ILE A  54      13.705   2.622 -16.256  1.00  6.61           C  
ATOM    805  C   ILE A  54      12.788   2.547 -17.472  1.00  6.61           C  
ATOM    806  O   ILE A  54      11.698   3.123 -17.474  1.00  6.61           O  
ATOM    807  CB  ILE A  54      12.991   1.985 -15.054  1.00  6.61           C  
ATOM    808  CG1 ILE A  54      13.891   2.037 -13.859  1.00  6.61           C  
ATOM    809  CG2 ILE A  54      12.641   0.539 -15.360  1.00  6.61           C  
ATOM    810  CD1 ILE A  54      13.190   1.716 -12.563  1.00  6.61           C  
ATOM    811  H   ILE A  54      13.608   4.500 -15.187  1.00  6.61           H  
ATOM    812  HA  ILE A  54      14.623   2.074 -16.471  1.00  6.61           H  
ATOM    813  HB  ILE A  54      12.085   2.545 -14.827  1.00  6.61           H  
ATOM    814 1HG1 ILE A  54      14.716   1.339 -13.993  1.00  6.61           H  
ATOM    815 2HG1 ILE A  54      14.289   3.035 -13.798  1.00  6.61           H  
ATOM    816 1HG2 ILE A  54      12.141   0.094 -14.501  1.00  6.61           H  
ATOM    817 2HG2 ILE A  54      11.979   0.497 -16.226  1.00  6.61           H  
ATOM    818 3HG2 ILE A  54      13.552  -0.016 -15.576  1.00  6.61           H  
ATOM    819 1HD1 ILE A  54      13.884   1.804 -11.751  1.00  6.61           H  
ATOM    820 2HD1 ILE A  54      12.376   2.422 -12.405  1.00  6.61           H  
ATOM    821 3HD1 ILE A  54      12.791   0.704 -12.596  1.00  6.61           H  
ATOM    822  N   GLY A  55      13.249   1.863 -18.515  1.00  6.90           N  
ATOM    823  CA  GLY A  55      12.490   1.736 -19.749  1.00  6.90           C  
ATOM    824  C   GLY A  55      11.671   0.448 -19.745  1.00  6.90           C  
ATOM    825  O   GLY A  55      11.604  -0.234 -18.723  1.00  6.90           O  
ATOM    826  H   GLY A  55      14.157   1.427 -18.446  1.00  6.90           H  
ATOM    827 1HA  GLY A  55      11.835   2.601 -19.842  1.00  6.90           H  
ATOM    828 2HA  GLY A  55      13.178   1.744 -20.593  1.00  6.90           H  
ATOM    829  N   PRO A  56      11.025   0.111 -20.870  1.00  7.31           N  
ATOM    830  CA  PRO A  56      10.228  -1.083 -21.085  1.00  7.31           C  
ATOM    831  C   PRO A  56      11.083  -2.326 -20.856  1.00  7.31           C  
ATOM    832  O   PRO A  56      12.267  -2.330 -21.199  1.00  7.31           O  
ATOM    833  CB  PRO A  56       9.821  -0.941 -22.554  1.00  7.31           C  
ATOM    834  CG  PRO A  56       9.896   0.533 -22.846  1.00  7.31           C  
ATOM    835  CD  PRO A  56      11.065   1.022 -22.032  1.00  7.31           C  
ATOM    836  HA  PRO A  56       9.354  -1.073 -20.418  1.00  7.31           H  
ATOM    837 1HB  PRO A  56      10.474  -1.558 -23.192  1.00  7.31           H  
ATOM    838 2HB  PRO A  56       8.820  -1.311 -22.677  1.00  7.31           H  
ATOM    839 1HG  PRO A  56      10.028   0.696 -23.928  1.00  7.31           H  
ATOM    840 2HG  PRO A  56       8.948   1.019 -22.568  1.00  7.31           H  
ATOM    841 1HD  PRO A  56      12.007   0.903 -22.589  1.00  7.31           H  
ATOM    842 2HD  PRO A  56      10.874   2.061 -21.750  1.00  7.31           H  
ATOM    843  N   GLY A  57      10.498  -3.390 -20.310  1.00  7.99           N  
ATOM    844  CA  GLY A  57      11.283  -4.601 -20.094  1.00  7.99           C  
ATOM    845  C   GLY A  57      11.308  -5.481 -21.349  1.00  7.99           C  
ATOM    846  O   GLY A  57      10.619  -5.177 -22.324  1.00  7.99           O  
ATOM    847  H   GLY A  57       9.527  -3.353 -20.035  1.00  7.99           H  
ATOM    848 1HA  GLY A  57      12.292  -4.300 -19.818  1.00  7.99           H  
ATOM    849 2HA  GLY A  57      10.865  -5.156 -19.255  1.00  7.99           H  
ATOM    850  N   PRO A  58      12.043  -6.610 -21.327  1.00  9.10           N  
ATOM    851  CA  PRO A  58      12.190  -7.591 -22.402  1.00  9.10           C  
ATOM    852  C   PRO A  58      10.882  -8.140 -22.970  1.00  9.10           C  
ATOM    853  O   PRO A  58      10.820  -8.540 -24.136  1.00  9.10           O  
ATOM    854  CB  PRO A  58      12.971  -8.712 -21.706  1.00  9.10           C  
ATOM    855  CG  PRO A  58      13.746  -8.025 -20.615  1.00  9.10           C  
ATOM    856  CD  PRO A  58      12.826  -6.941 -20.112  1.00  9.10           C  
ATOM    857  HA  PRO A  58      12.795  -7.140 -23.206  1.00  9.10           H  
ATOM    858 1HB  PRO A  58      12.270  -9.470 -21.319  1.00  9.10           H  
ATOM    859 2HB  PRO A  58      13.621  -9.223 -22.429  1.00  9.10           H  
ATOM    860 1HG  PRO A  58      14.019  -8.749 -19.832  1.00  9.10           H  
ATOM    861 2HG  PRO A  58      14.690  -7.625 -21.018  1.00  9.10           H  
ATOM    862 1HD  PRO A  58      12.174  -7.319 -19.310  1.00  9.10           H  
ATOM    863 2HD  PRO A  58      13.452  -6.107 -19.785  1.00  9.10           H  
ATOM    864  N   GLY A  59       9.839  -8.196 -22.138  1.00 10.78           N  
ATOM    865  CA  GLY A  59       8.556  -8.727 -22.575  1.00 10.78           C  
ATOM    866  C   GLY A  59       7.593  -7.647 -23.053  1.00 10.78           C  
ATOM    867  O   GLY A  59       6.439  -7.934 -23.374  1.00 10.78           O  
ATOM    868  H   GLY A  59       9.928  -7.865 -21.191  1.00 10.78           H  
ATOM    869 1HA  GLY A  59       8.716  -9.447 -23.376  1.00 10.78           H  
ATOM    870 2HA  GLY A  59       8.100  -9.276 -21.751  1.00 10.78           H  
ATOM    871  N   TYR A  60       8.023  -6.396 -23.086  1.00 13.08           N  
ATOM    872  CA  TYR A  60       7.086  -5.364 -23.481  1.00 13.08           C  
ATOM    873  C   TYR A  60       6.639  -5.566 -24.921  1.00 13.08           C  
ATOM    874  O   TYR A  60       7.435  -5.468 -25.854  1.00 13.08           O  
ATOM    875  CB  TYR A  60       7.721  -3.996 -23.314  1.00 13.08           C  
ATOM    876  CG  TYR A  60       6.808  -2.846 -23.628  1.00 13.08           C  
ATOM    877  CD1 TYR A  60       5.857  -2.453 -22.704  1.00 13.08           C  
ATOM    878  CD2 TYR A  60       6.929  -2.174 -24.832  1.00 13.08           C  
ATOM    879  CE1 TYR A  60       5.028  -1.386 -22.981  1.00 13.08           C  
ATOM    880  CE2 TYR A  60       6.101  -1.108 -25.112  1.00 13.08           C  
ATOM    881  CZ  TYR A  60       5.152  -0.715 -24.192  1.00 13.08           C  
ATOM    882  OH  TYR A  60       4.326   0.351 -24.468  1.00 13.08           O  
ATOM    883  H   TYR A  60       8.980  -6.145 -22.840  1.00 13.08           H  
ATOM    884  HA  TYR A  60       6.206  -5.427 -22.842  1.00 13.08           H  
ATOM    885 1HB  TYR A  60       8.071  -3.883 -22.286  1.00 13.08           H  
ATOM    886 2HB  TYR A  60       8.598  -3.923 -23.957  1.00 13.08           H  
ATOM    887  HD1 TYR A  60       5.767  -2.982 -21.756  1.00 13.08           H  
ATOM    888  HD2 TYR A  60       7.682  -2.486 -25.555  1.00 13.08           H  
ATOM    889  HE1 TYR A  60       4.279  -1.074 -22.253  1.00 13.08           H  
ATOM    890  HE2 TYR A  60       6.196  -0.577 -26.059  1.00 13.08           H  
ATOM    891  HH  TYR A  60       3.730   0.493 -23.728  1.00 13.08           H  
ATOM    892  N   GLY A  61       5.355  -5.853 -25.104  1.00 15.88           N  
ATOM    893  CA  GLY A  61       4.818  -6.082 -26.438  1.00 15.88           C  
ATOM    894  C   GLY A  61       5.120  -7.482 -26.992  1.00 15.88           C  
ATOM    895  O   GLY A  61       4.860  -7.743 -28.169  1.00 15.88           O  
ATOM    896  H   GLY A  61       4.750  -5.933 -24.299  1.00 15.88           H  
ATOM    897 1HA  GLY A  61       3.739  -5.931 -26.415  1.00 15.88           H  
ATOM    898 2HA  GLY A  61       5.223  -5.332 -27.116  1.00 15.88           H  
ATOM    899  N   ARG A  62       5.677  -8.378 -26.168  1.00 18.84           N  
ATOM    900  CA  ARG A  62       6.053  -9.700 -26.663  1.00 18.84           C  
ATOM    901  C   ARG A  62       5.541 -10.859 -25.813  1.00 18.84           C  
ATOM    902  O   ARG A  62       5.271 -10.717 -24.621  1.00 18.84           O  
ATOM    903  CB  ARG A  62       7.571  -9.809 -26.772  1.00 18.84           C  
ATOM    904  CG  ARG A  62       8.203  -8.813 -27.741  1.00 18.84           C  
ATOM    905  CD  ARG A  62       9.615  -9.160 -28.124  1.00 18.84           C  
ATOM    906  NE  ARG A  62      10.581  -9.089 -27.026  1.00 18.84           N  
ATOM    907  CZ  ARG A  62      11.882  -9.414 -27.150  1.00 18.84           C  
ATOM    908  NH1 ARG A  62      12.370  -9.823 -28.304  1.00 18.84           N  
ATOM    909  NH2 ARG A  62      12.654  -9.311 -26.097  1.00 18.84           N  
ATOM    910  H   ARG A  62       5.872  -8.132 -25.198  1.00 18.84           H  
ATOM    911  HA  ARG A  62       5.638  -9.816 -27.663  1.00 18.84           H  
ATOM    912 1HB  ARG A  62       8.015  -9.633 -25.793  1.00 18.84           H  
ATOM    913 2HB  ARG A  62       7.849 -10.815 -27.084  1.00 18.84           H  
ATOM    914 1HG  ARG A  62       7.602  -8.765 -28.650  1.00 18.84           H  
ATOM    915 2HG  ARG A  62       8.219  -7.826 -27.268  1.00 18.84           H  
ATOM    916 1HD  ARG A  62       9.632 -10.174 -28.520  1.00 18.84           H  
ATOM    917 2HD  ARG A  62       9.942  -8.470 -28.900  1.00 18.84           H  
ATOM    918  HE  ARG A  62      10.279  -8.785 -26.084  1.00 18.84           H  
ATOM    919 1HH1 ARG A  62      11.765  -9.897 -29.109  1.00 18.84           H  
ATOM    920 2HH1 ARG A  62      13.347 -10.061 -28.381  1.00 18.84           H  
ATOM    921 1HH2 ARG A  62      12.222  -8.987 -25.223  1.00 18.84           H  
ATOM    922 2HH2 ARG A  62      13.632  -9.543 -26.149  1.00 18.84           H  
ATOM    923  N   LYS A  63       5.421 -12.024 -26.448  1.00 21.49           N  
ATOM    924  CA  LYS A  63       5.017 -13.252 -25.773  1.00 21.49           C  
ATOM    925  C   LYS A  63       5.776 -14.442 -26.343  1.00 21.49           C  
ATOM    926  O   LYS A  63       5.846 -14.619 -27.559  1.00 21.49           O  
ATOM    927  CB  LYS A  63       3.512 -13.475 -25.928  1.00 21.49           C  
ATOM    928  CG  LYS A  63       2.973 -14.698 -25.201  1.00 21.49           C  
ATOM    929  CD  LYS A  63       1.461 -14.808 -25.339  1.00 21.49           C  
ATOM    930  CE  LYS A  63       0.934 -16.052 -24.639  1.00 21.49           C  
ATOM    931  NZ  LYS A  63      -0.545 -16.177 -24.771  1.00 21.49           N  
ATOM    932  H   LYS A  63       5.633 -12.064 -27.433  1.00 21.49           H  
ATOM    933  HA  LYS A  63       5.261 -13.171 -24.713  1.00 21.49           H  
ATOM    934 1HB  LYS A  63       2.976 -12.601 -25.553  1.00 21.49           H  
ATOM    935 2HB  LYS A  63       3.267 -13.583 -26.984  1.00 21.49           H  
ATOM    936 1HG  LYS A  63       3.434 -15.600 -25.615  1.00 21.49           H  
ATOM    937 2HG  LYS A  63       3.232 -14.635 -24.145  1.00 21.49           H  
ATOM    938 1HD  LYS A  63       0.988 -13.925 -24.908  1.00 21.49           H  
ATOM    939 2HD  LYS A  63       1.201 -14.861 -26.396  1.00 21.49           H  
ATOM    940 1HE  LYS A  63       1.405 -16.932 -25.076  1.00 21.49           H  
ATOM    941 2HE  LYS A  63       1.191 -16.002 -23.582  1.00 21.49           H  
ATOM    942 1HZ  LYS A  63      -0.857 -17.011 -24.296  1.00 21.49           H  
ATOM    943 2HZ  LYS A  63      -0.989 -15.368 -24.359  1.00 21.49           H  
ATOM    944 3HZ  LYS A  63      -0.792 -16.234 -25.749  1.00 21.49           H  
ATOM    945  N   LYS A  64       6.368 -15.245 -25.467  1.00 23.40           N  
ATOM    946  CA  LYS A  64       7.099 -16.426 -25.908  1.00 23.40           C  
ATOM    947  C   LYS A  64       6.186 -17.442 -26.580  1.00 23.40           C  
ATOM    948  O   LYS A  64       5.153 -17.822 -26.024  1.00 23.40           O  
ATOM    949  CB  LYS A  64       7.821 -17.088 -24.734  1.00 23.40           C  
ATOM    950  CG  LYS A  64       8.666 -18.298 -25.130  1.00 23.40           C  
ATOM    951  CD  LYS A  64       9.422 -18.875 -23.945  1.00 23.40           C  
ATOM    952  CE  LYS A  64      10.239 -20.089 -24.362  1.00 23.40           C  
ATOM    953  NZ  LYS A  64      10.989 -20.674 -23.215  1.00 23.40           N  
ATOM    954  H   LYS A  64       6.294 -15.044 -24.480  1.00 23.40           H  
ATOM    955  HA  LYS A  64       7.844 -16.114 -26.641  1.00 23.40           H  
ATOM    956 1HB  LYS A  64       8.474 -16.364 -24.249  1.00 23.40           H  
ATOM    957 2HB  LYS A  64       7.089 -17.419 -23.998  1.00 23.40           H  
ATOM    958 1HG  LYS A  64       8.018 -19.077 -25.539  1.00 23.40           H  
ATOM    959 2HG  LYS A  64       9.377 -18.008 -25.902  1.00 23.40           H  
ATOM    960 1HD  LYS A  64      10.089 -18.118 -23.529  1.00 23.40           H  
ATOM    961 2HD  LYS A  64       8.712 -19.173 -23.175  1.00 23.40           H  
ATOM    962 1HE  LYS A  64       9.567 -20.844 -24.771  1.00 23.40           H  
ATOM    963 2HE  LYS A  64      10.948 -19.793 -25.134  1.00 23.40           H  
ATOM    964 1HZ  LYS A  64      11.517 -21.475 -23.531  1.00 23.40           H  
ATOM    965 2HZ  LYS A  64      11.621 -19.982 -22.838  1.00 23.40           H  
ATOM    966 3HZ  LYS A  64      10.339 -20.962 -22.498  1.00 23.40           H  
ATOM    967  N   ARG A  65       6.591 -17.918 -27.751  1.00 24.39           N  
ATOM    968  CA  ARG A  65       5.830 -18.941 -28.451  1.00 24.39           C  
ATOM    969  C   ARG A  65       6.261 -20.316 -27.965  1.00 24.39           C  
ATOM    970  O   ARG A  65       7.455 -20.612 -27.899  1.00 24.39           O  
ATOM    971  CB  ARG A  65       6.022 -18.841 -29.956  1.00 24.39           C  
ATOM    972  CG  ARG A  65       5.219 -19.854 -30.768  1.00 24.39           C  
ATOM    973  CD  ARG A  65       5.376 -19.650 -32.235  1.00 24.39           C  
ATOM    974  NE  ARG A  65       4.616 -20.630 -33.000  1.00 24.39           N  
ATOM    975  CZ  ARG A  65       4.572 -20.693 -34.347  1.00 24.39           C  
ATOM    976  NH1 ARG A  65       5.246 -19.827 -35.072  1.00 24.39           N  
ATOM    977  NH2 ARG A  65       3.849 -21.628 -34.939  1.00 24.39           N  
ATOM    978  H   ARG A  65       7.438 -17.557 -28.165  1.00 24.39           H  
ATOM    979  HA  ARG A  65       4.771 -18.806 -28.227  1.00 24.39           H  
ATOM    980 1HB  ARG A  65       5.739 -17.845 -30.293  1.00 24.39           H  
ATOM    981 2HB  ARG A  65       7.074 -18.984 -30.198  1.00 24.39           H  
ATOM    982 1HG  ARG A  65       5.564 -20.863 -30.529  1.00 24.39           H  
ATOM    983 2HG  ARG A  65       4.163 -19.768 -30.516  1.00 24.39           H  
ATOM    984 1HD  ARG A  65       5.023 -18.656 -32.506  1.00 24.39           H  
ATOM    985 2HD  ARG A  65       6.426 -19.750 -32.504  1.00 24.39           H  
ATOM    986  HE  ARG A  65       4.084 -21.317 -32.480  1.00 24.39           H  
ATOM    987 1HH1 ARG A  65       5.799 -19.112 -34.621  1.00 24.39           H  
ATOM    988 2HH1 ARG A  65       5.211 -19.877 -36.080  1.00 24.39           H  
ATOM    989 1HH2 ARG A  65       3.331 -22.294 -34.381  1.00 24.39           H  
ATOM    990 2HH2 ARG A  65       3.814 -21.677 -35.946  1.00 24.39           H  
ATOM    991  N   ARG A  66       5.296 -21.150 -27.606  1.00 24.67           N  
ATOM    992  CA  ARG A  66       5.612 -22.490 -27.139  1.00 24.67           C  
ATOM    993  C   ARG A  66       5.840 -23.416 -28.324  1.00 24.67           C  
ATOM    994  O   ARG A  66       5.211 -23.255 -29.369  1.00 24.67           O  
ATOM    995  CB  ARG A  66       4.493 -23.022 -26.259  1.00 24.67           C  
ATOM    996  CG  ARG A  66       4.306 -22.246 -24.957  1.00 24.67           C  
ATOM    997  CD  ARG A  66       3.201 -22.797 -24.122  1.00 24.67           C  
ATOM    998  NE  ARG A  66       3.015 -22.028 -22.899  1.00 24.67           N  
ATOM    999  CZ  ARG A  66       2.066 -22.272 -21.971  1.00 24.67           C  
ATOM   1000  NH1 ARG A  66       1.224 -23.269 -22.133  1.00 24.67           N  
ATOM   1001  NH2 ARG A  66       1.984 -21.509 -20.895  1.00 24.67           N  
ATOM   1002  H   ARG A  66       4.333 -20.849 -27.657  1.00 24.67           H  
ATOM   1003  HA  ARG A  66       6.527 -22.447 -26.547  1.00 24.67           H  
ATOM   1004 1HB  ARG A  66       3.551 -22.993 -26.805  1.00 24.67           H  
ATOM   1005 2HB  ARG A  66       4.691 -24.063 -26.002  1.00 24.67           H  
ATOM   1006 1HG  ARG A  66       5.228 -22.287 -24.376  1.00 24.67           H  
ATOM   1007 2HG  ARG A  66       4.074 -21.202 -25.189  1.00 24.67           H  
ATOM   1008 1HD  ARG A  66       2.269 -22.769 -24.687  1.00 24.67           H  
ATOM   1009 2HD  ARG A  66       3.428 -23.827 -23.848  1.00 24.67           H  
ATOM   1010  HE  ARG A  66       3.643 -21.249 -22.736  1.00 24.67           H  
ATOM   1011 1HH1 ARG A  66       1.286 -23.854 -22.955  1.00 24.67           H  
ATOM   1012 2HH1 ARG A  66       0.516 -23.450 -21.437  1.00 24.67           H  
ATOM   1013 1HH2 ARG A  66       2.631 -20.743 -20.768  1.00 24.67           H  
ATOM   1014 2HH2 ARG A  66       1.276 -21.691 -20.200  1.00 24.67           H  
ATOM   1015  N   GLN A  67       6.725 -24.397 -28.152  1.00 24.67           N  
ATOM   1016  CA  GLN A  67       7.006 -25.386 -29.196  1.00 24.67           C  
ATOM   1017  C   GLN A  67       6.482 -26.776 -28.832  1.00 24.67           C  
ATOM   1018  O   GLN A  67       6.918 -27.779 -29.399  1.00 24.67           O  
ATOM   1019  CB  GLN A  67       8.511 -25.446 -29.472  1.00 24.67           C  
ATOM   1020  CG  GLN A  67       9.093 -24.136 -30.010  1.00 24.67           C  
ATOM   1021  CD  GLN A  67      10.594 -24.217 -30.286  1.00 24.67           C  
ATOM   1022  OE1 GLN A  67      11.234 -25.248 -30.058  1.00 24.67           O  
ATOM   1023  NE2 GLN A  67      11.160 -23.119 -30.777  1.00 24.67           N  
ATOM   1024  H   GLN A  67       7.226 -24.460 -27.277  1.00 24.67           H  
ATOM   1025  HA  GLN A  67       6.502 -25.074 -30.109  1.00 24.67           H  
ATOM   1026 1HB  GLN A  67       9.040 -25.702 -28.555  1.00 24.67           H  
ATOM   1027 2HB  GLN A  67       8.715 -26.231 -30.200  1.00 24.67           H  
ATOM   1028 1HG  GLN A  67       8.586 -23.887 -30.943  1.00 24.67           H  
ATOM   1029 2HG  GLN A  67       8.922 -23.345 -29.276  1.00 24.67           H  
ATOM   1030 1HE2 GLN A  67      12.140 -23.107 -30.978  1.00 24.67           H  
ATOM   1031 2HE2 GLN A  67      10.604 -22.303 -30.943  1.00 24.67           H  
ATOM   1032  N   ARG A  68       5.587 -26.818 -27.852  1.00 24.67           N  
ATOM   1033  CA  ARG A  68       4.982 -28.054 -27.373  1.00 24.67           C  
ATOM   1034  C   ARG A  68       3.502 -28.102 -27.742  1.00 24.67           C  
ATOM   1035  O   ARG A  68       3.143 -28.565 -28.824  1.00 24.67           O  
ATOM   1036  OXT ARG A  68       2.702 -27.460 -27.063  1.00 24.67           O  
ATOM   1037  CB  ARG A  68       5.149 -28.181 -25.864  1.00 24.67           C  
ATOM   1038  CG  ARG A  68       4.618 -29.478 -25.255  1.00 24.67           C  
ATOM   1039  CD  ARG A  68       4.932 -29.575 -23.795  1.00 24.67           C  
ATOM   1040  NE  ARG A  68       4.423 -30.809 -23.209  1.00 24.67           N  
ATOM   1041  CZ  ARG A  68       4.535 -31.146 -21.907  1.00 24.67           C  
ATOM   1042  NH1 ARG A  68       5.140 -30.336 -21.065  1.00 24.67           N  
ATOM   1043  NH2 ARG A  68       4.038 -32.292 -21.477  1.00 24.67           N  
ATOM   1044  H   ARG A  68       5.296 -25.943 -27.446  1.00 24.67           H  
ATOM   1045  HA  ARG A  68       5.484 -28.897 -27.848  1.00 24.67           H  
ATOM   1046 1HB  ARG A  68       6.206 -28.108 -25.610  1.00 24.67           H  
ATOM   1047 2HB  ARG A  68       4.638 -27.354 -25.371  1.00 24.67           H  
ATOM   1048 1HG  ARG A  68       3.536 -29.520 -25.376  1.00 24.67           H  
ATOM   1049 2HG  ARG A  68       5.074 -30.329 -25.762  1.00 24.67           H  
ATOM   1050 1HD  ARG A  68       6.012 -29.551 -23.654  1.00 24.67           H  
ATOM   1051 2HD  ARG A  68       4.479 -28.736 -23.269  1.00 24.67           H  
ATOM   1052  HE  ARG A  68       3.951 -31.460 -23.822  1.00 24.67           H  
ATOM   1053 1HH1 ARG A  68       5.521 -29.459 -21.393  1.00 24.67           H  
ATOM   1054 2HH1 ARG A  68       5.223 -30.590 -20.091  1.00 24.67           H  
ATOM   1055 1HH2 ARG A  68       3.573 -32.916 -22.123  1.00 24.67           H  
ATOM   1056 2HH2 ARG A  68       4.122 -32.545 -20.504  1.00 24.67           H  
TER    1057
ENDMDL

REMARK ID 694568 MODEL 3 Peptide 3
PFRMAT TS
TARGET Peptide 3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.418   0.201  -0.186  1.00 11.82           N  
ATOM      2  CA  GLU A   1       0.960  -0.186   0.099  1.00 11.82           C  
ATOM      3  C   GLU A   1       1.606   0.855   1.017  1.00 11.82           C  
ATOM      4  O   GLU A   1       0.912   1.527   1.780  1.00 11.82           O  
ATOM      5  CB  GLU A   1       1.746  -0.340  -1.219  1.00 11.82           C  
ATOM      6  CG  GLU A   1       1.221  -1.457  -2.136  1.00 11.82           C  
ATOM      7  CD  GLU A   1       2.011  -1.622  -3.431  1.00 11.82           C  
ATOM      8  OE1 GLU A   1       2.914  -0.853  -3.668  1.00 11.82           O  
ATOM      9  OE2 GLU A   1       1.703  -2.525  -4.176  1.00 11.82           O  
ATOM     10 1H   GLU A   1      -0.707  -0.195  -1.068  1.00 11.82           H  
ATOM     11 2H   GLU A   1      -1.021  -0.139   0.550  1.00 11.82           H  
ATOM     12 3H   GLU A   1      -0.478   1.208  -0.231  1.00 11.82           H  
ATOM     13  HA  GLU A   1       0.955  -1.144   0.620  1.00 11.82           H  
ATOM     14 1HB  GLU A   1       1.730   0.600  -1.773  1.00 11.82           H  
ATOM     15 2HB  GLU A   1       2.783  -0.585  -1.013  1.00 11.82           H  
ATOM     16 1HG  GLU A   1       1.249  -2.398  -1.588  1.00 11.82           H  
ATOM     17 2HG  GLU A   1       0.180  -1.245  -2.380  1.00 11.82           H  
ATOM     18  N   SER A   2       2.927   1.008   0.929  1.00 11.12           N  
ATOM     19  CA  SER A   2       3.661   1.977   1.749  1.00 11.12           C  
ATOM     20  C   SER A   2       4.550   2.874   0.892  1.00 11.12           C  
ATOM     21  O   SER A   2       5.595   3.348   1.336  1.00 11.12           O  
ATOM     22  CB  SER A   2       4.505   1.254   2.777  1.00 11.12           C  
ATOM     23  OG  SER A   2       3.703   0.480   3.629  1.00 11.12           O  
ATOM     24  H   SER A   2       3.460   0.432   0.293  1.00 11.12           H  
ATOM     25  HA  SER A   2       2.942   2.612   2.268  1.00 11.12           H  
ATOM     26 1HB  SER A   2       5.232   0.617   2.273  1.00 11.12           H  
ATOM     27 2HB  SER A   2       5.061   1.986   3.363  1.00 11.12           H  
ATOM     28  HG  SER A   2       3.018   1.074   3.959  1.00 11.12           H  
ATOM     29  N   LEU A   3       4.153   3.076  -0.353  1.00 10.17           N  
ATOM     30  CA  LEU A   3       4.902   3.930  -1.264  1.00 10.17           C  
ATOM     31  C   LEU A   3       4.874   5.393  -0.847  1.00 10.17           C  
ATOM     32  O   LEU A   3       3.805   5.968  -0.631  1.00 10.17           O  
ATOM     33  CB  LEU A   3       4.344   3.798  -2.684  1.00 10.17           C  
ATOM     34  CG  LEU A   3       5.055   4.615  -3.766  1.00 10.17           C  
ATOM     35  CD1 LEU A   3       6.480   4.115  -3.932  1.00 10.17           C  
ATOM     36  CD2 LEU A   3       4.274   4.479  -5.066  1.00 10.17           C  
ATOM     37  H   LEU A   3       3.294   2.650  -0.667  1.00 10.17           H  
ATOM     38  HA  LEU A   3       5.940   3.598  -1.265  1.00 10.17           H  
ATOM     39 1HB  LEU A   3       4.388   2.749  -2.979  1.00 10.17           H  
ATOM     40 2HB  LEU A   3       3.300   4.105  -2.673  1.00 10.17           H  
ATOM     41  HG  LEU A   3       5.096   5.664  -3.471  1.00 10.17           H  
ATOM     42 1HD1 LEU A   3       6.983   4.702  -4.701  1.00 10.17           H  
ATOM     43 2HD1 LEU A   3       7.015   4.224  -2.990  1.00 10.17           H  
ATOM     44 3HD1 LEU A   3       6.466   3.067  -4.223  1.00 10.17           H  
ATOM     45 1HD2 LEU A   3       4.757   5.051  -5.851  1.00 10.17           H  
ATOM     46 2HD2 LEU A   3       4.236   3.429  -5.357  1.00 10.17           H  
ATOM     47 3HD2 LEU A   3       3.260   4.853  -4.917  1.00 10.17           H  
ATOM     48  N   VAL A   4       6.053   5.994  -0.754  1.00  8.99           N  
ATOM     49  CA  VAL A   4       6.183   7.402  -0.421  1.00  8.99           C  
ATOM     50  C   VAL A   4       6.912   8.124  -1.533  1.00  8.99           C  
ATOM     51  O   VAL A   4       7.998   7.710  -1.941  1.00  8.99           O  
ATOM     52  CB  VAL A   4       6.945   7.599   0.906  1.00  8.99           C  
ATOM     53  CG1 VAL A   4       7.119   9.091   1.191  1.00  8.99           C  
ATOM     54  CG2 VAL A   4       6.169   6.932   2.041  1.00  8.99           C  
ATOM     55  H   VAL A   4       6.886   5.452  -0.925  1.00  8.99           H  
ATOM     56  HA  VAL A   4       5.189   7.834  -0.319  1.00  8.99           H  
ATOM     57  HB  VAL A   4       7.936   7.156   0.825  1.00  8.99           H  
ATOM     58 1HG1 VAL A   4       7.663   9.223   2.124  1.00  8.99           H  
ATOM     59 2HG1 VAL A   4       7.677   9.553   0.383  1.00  8.99           H  
ATOM     60 3HG1 VAL A   4       6.141   9.564   1.271  1.00  8.99           H  
ATOM     61 1HG2 VAL A   4       6.707   7.068   2.977  1.00  8.99           H  
ATOM     62 2HG2 VAL A   4       5.180   7.384   2.119  1.00  8.99           H  
ATOM     63 3HG2 VAL A   4       6.064   5.868   1.839  1.00  8.99           H  
ATOM     64  N   ILE A   5       6.307   9.197  -2.025  1.00  7.76           N  
ATOM     65  CA  ILE A   5       6.902   9.973  -3.097  1.00  7.76           C  
ATOM     66  C   ILE A   5       7.430  11.300  -2.586  1.00  7.76           C  
ATOM     67  O   ILE A   5       6.721  12.050  -1.915  1.00  7.76           O  
ATOM     68  CB  ILE A   5       5.884  10.216  -4.223  1.00  7.76           C  
ATOM     69  CG1 ILE A   5       5.338   8.865  -4.727  1.00  7.76           C  
ATOM     70  CG2 ILE A   5       6.537  11.003  -5.359  1.00  7.76           C  
ATOM     71  CD1 ILE A   5       6.407   7.945  -5.266  1.00  7.76           C  
ATOM     72  H   ILE A   5       5.416   9.476  -1.642  1.00  7.76           H  
ATOM     73  HA  ILE A   5       7.739   9.415  -3.512  1.00  7.76           H  
ATOM     74  HB  ILE A   5       5.042  10.785  -3.833  1.00  7.76           H  
ATOM     75 1HG1 ILE A   5       4.826   8.358  -3.907  1.00  7.76           H  
ATOM     76 2HG1 ILE A   5       4.615   9.053  -5.521  1.00  7.76           H  
ATOM     77 1HG2 ILE A   5       5.807  11.176  -6.147  1.00  7.76           H  
ATOM     78 2HG2 ILE A   5       6.893  11.962  -4.984  1.00  7.76           H  
ATOM     79 3HG2 ILE A   5       7.378  10.438  -5.760  1.00  7.76           H  
ATOM     80 1HD1 ILE A   5       5.956   7.026  -5.606  1.00  7.76           H  
ATOM     81 2HD1 ILE A   5       6.913   8.427  -6.101  1.00  7.76           H  
ATOM     82 3HD1 ILE A   5       7.132   7.722  -4.487  1.00  7.76           H  
ATOM     83  N   ILE A   6       8.690  11.567  -2.896  1.00  6.79           N  
ATOM     84  CA  ILE A   6       9.362  12.789  -2.495  1.00  6.79           C  
ATOM     85  C   ILE A   6       9.868  13.489  -3.749  1.00  6.79           C  
ATOM     86  O   ILE A   6      10.477  12.852  -4.610  1.00  6.79           O  
ATOM     87  CB  ILE A   6      10.517  12.493  -1.520  1.00  6.79           C  
ATOM     88  CG1 ILE A   6       9.960  11.789  -0.265  1.00  6.79           C  
ATOM     89  CG2 ILE A   6      11.214  13.795  -1.121  1.00  6.79           C  
ATOM     90  CD1 ILE A   6      11.017  11.244   0.652  1.00  6.79           C  
ATOM     91  H   ILE A   6       9.200  10.887  -3.441  1.00  6.79           H  
ATOM     92  HA  ILE A   6       8.648  13.445  -1.999  1.00  6.79           H  
ATOM     93  HB  ILE A   6      11.235  11.824  -1.994  1.00  6.79           H  
ATOM     94 1HG1 ILE A   6       9.344  12.495   0.291  1.00  6.79           H  
ATOM     95 2HG1 ILE A   6       9.341  10.956  -0.571  1.00  6.79           H  
ATOM     96 1HG2 ILE A   6      12.026  13.575  -0.431  1.00  6.79           H  
ATOM     97 2HG2 ILE A   6      11.611  14.279  -1.989  1.00  6.79           H  
ATOM     98 3HG2 ILE A   6      10.496  14.456  -0.636  1.00  6.79           H  
ATOM     99 1HD1 ILE A   6      10.541  10.761   1.506  1.00  6.79           H  
ATOM    100 2HD1 ILE A   6      11.623  10.515   0.113  1.00  6.79           H  
ATOM    101 3HD1 ILE A   6      11.651  12.058   1.001  1.00  6.79           H  
ATOM    102  N   SER A   7       9.600  14.784  -3.860  1.00  6.32           N  
ATOM    103  CA  SER A   7      10.010  15.553  -5.028  1.00  6.32           C  
ATOM    104  C   SER A   7      10.650  16.887  -4.633  1.00  6.32           C  
ATOM    105  O   SER A   7       9.946  17.891  -4.539  1.00  6.32           O  
ATOM    106  CB  SER A   7       8.815  15.834  -5.912  1.00  6.32           C  
ATOM    107  OG  SER A   7       9.206  16.516  -7.074  1.00  6.32           O  
ATOM    108  H   SER A   7       9.094  15.242  -3.115  1.00  6.32           H  
ATOM    109  HA  SER A   7      10.700  14.951  -5.608  1.00  6.32           H  
ATOM    110 1HB  SER A   7       8.327  14.897  -6.181  1.00  6.32           H  
ATOM    111 2HB  SER A   7       8.094  16.437  -5.362  1.00  6.32           H  
ATOM    112  HG  SER A   7       9.762  17.251  -6.778  1.00  6.32           H  
ATOM    113  N   PRO A   8      11.961  16.922  -4.340  1.00  6.35           N  
ATOM    114  CA  PRO A   8      12.679  18.093  -3.874  1.00  6.35           C  
ATOM    115  C   PRO A   8      12.805  19.093  -5.012  1.00  6.35           C  
ATOM    116  O   PRO A   8      12.851  18.693  -6.180  1.00  6.35           O  
ATOM    117  CB  PRO A   8      14.034  17.505  -3.463  1.00  6.35           C  
ATOM    118  CG  PRO A   8      14.204  16.273  -4.330  1.00  6.35           C  
ATOM    119  CD  PRO A   8      12.814  15.732  -4.554  1.00  6.35           C  
ATOM    120  HA  PRO A   8      12.156  18.541  -3.016  1.00  6.35           H  
ATOM    121 1HB  PRO A   8      14.819  18.253  -3.637  1.00  6.35           H  
ATOM    122 2HB  PRO A   8      14.038  17.283  -2.389  1.00  6.35           H  
ATOM    123 1HG  PRO A   8      14.692  16.542  -5.268  1.00  6.35           H  
ATOM    124 2HG  PRO A   8      14.860  15.546  -3.830  1.00  6.35           H  
ATOM    125 1HD  PRO A   8      12.777  15.398  -5.598  1.00  6.35           H  
ATOM    126 2HD  PRO A   8      12.583  14.931  -3.859  1.00  6.35           H  
ATOM    127  N   SER A   9      12.884  20.381  -4.690  1.00  6.83           N  
ATOM    128  CA  SER A   9      13.127  21.389  -5.716  1.00  6.83           C  
ATOM    129  C   SER A   9      14.628  21.524  -5.921  1.00  6.83           C  
ATOM    130  O   SER A   9      15.403  21.047  -5.101  1.00  6.83           O  
ATOM    131  CB  SER A   9      12.493  22.715  -5.329  1.00  6.83           C  
ATOM    132  OG  SER A   9      13.119  23.276  -4.213  1.00  6.83           O  
ATOM    133  H   SER A   9      12.824  20.686  -3.706  1.00  6.83           H  
ATOM    134  HA  SER A   9      12.680  21.054  -6.653  1.00  6.83           H  
ATOM    135 1HB  SER A   9      12.557  23.404  -6.166  1.00  6.83           H  
ATOM    136 2HB  SER A   9      11.438  22.558  -5.110  1.00  6.83           H  
ATOM    137  HG  SER A   9      12.941  22.662  -3.453  1.00  6.83           H  
ATOM    138  N   VAL A  10      15.065  22.237  -6.950  1.00  7.83           N  
ATOM    139  CA  VAL A  10      16.507  22.402  -7.135  1.00  7.83           C  
ATOM    140  C   VAL A  10      17.140  23.076  -5.927  1.00  7.83           C  
ATOM    141  O   VAL A  10      18.237  22.712  -5.507  1.00  7.83           O  
ATOM    142  CB  VAL A  10      16.833  23.213  -8.385  1.00  7.83           C  
ATOM    143  CG1 VAL A  10      18.334  23.525  -8.402  1.00  7.83           C  
ATOM    144  CG2 VAL A  10      16.429  22.420  -9.613  1.00  7.83           C  
ATOM    145  H   VAL A  10      14.414  22.635  -7.611  1.00  7.83           H  
ATOM    146  HA  VAL A  10      16.950  21.411  -7.250  1.00  7.83           H  
ATOM    147  HB  VAL A  10      16.293  24.160  -8.359  1.00  7.83           H  
ATOM    148 1HG1 VAL A  10      18.574  24.111  -9.290  1.00  7.83           H  
ATOM    149 2HG1 VAL A  10      18.600  24.094  -7.509  1.00  7.83           H  
ATOM    150 3HG1 VAL A  10      18.900  22.592  -8.419  1.00  7.83           H  
ATOM    151 1HG2 VAL A  10      16.660  22.994 -10.510  1.00  7.83           H  
ATOM    152 2HG2 VAL A  10      16.980  21.478  -9.633  1.00  7.83           H  
ATOM    153 3HG2 VAL A  10      15.360  22.214  -9.580  1.00  7.83           H  
ATOM    154  N   ALA A  11      16.440  24.053  -5.367  1.00  9.42           N  
ATOM    155  CA  ALA A  11      16.882  24.813  -4.203  1.00  9.42           C  
ATOM    156  C   ALA A  11      17.117  23.926  -2.971  1.00  9.42           C  
ATOM    157  O   ALA A  11      17.806  24.333  -2.037  1.00  9.42           O  
ATOM    158  CB  ALA A  11      15.849  25.870  -3.866  1.00  9.42           C  
ATOM    159  H   ALA A  11      15.540  24.277  -5.766  1.00  9.42           H  
ATOM    160  HA  ALA A  11      17.827  25.294  -4.456  1.00  9.42           H  
ATOM    161 1HB  ALA A  11      16.194  26.459  -3.017  1.00  9.42           H  
ATOM    162 2HB  ALA A  11      15.701  26.523  -4.725  1.00  9.42           H  
ATOM    163 3HB  ALA A  11      14.906  25.381  -3.610  1.00  9.42           H  
ATOM    164  N   ASP A  12      16.503  22.741  -2.938  1.00 11.37           N  
ATOM    165  CA  ASP A  12      16.628  21.830  -1.812  1.00 11.37           C  
ATOM    166  C   ASP A  12      17.785  20.853  -2.037  1.00 11.37           C  
ATOM    167  O   ASP A  12      18.092  20.036  -1.168  1.00 11.37           O  
ATOM    168  CB  ASP A  12      15.341  21.009  -1.678  1.00 11.37           C  
ATOM    169  CG  ASP A  12      14.091  21.831  -1.356  1.00 11.37           C  
ATOM    170  OD1 ASP A  12      14.149  22.694  -0.509  1.00 11.37           O  
ATOM    171  OD2 ASP A  12      13.069  21.602  -2.024  1.00 11.37           O  
ATOM    172  H   ASP A  12      15.968  22.417  -3.739  1.00 11.37           H  
ATOM    173  HA  ASP A  12      16.812  22.404  -0.904  1.00 11.37           H  
ATOM    174 1HB  ASP A  12      15.176  20.473  -2.612  1.00 11.37           H  
ATOM    175 2HB  ASP A  12      15.476  20.261  -0.899  1.00 11.37           H  
ATOM    176  N   LEU A  13      18.383  20.912  -3.230  1.00 12.96           N  
ATOM    177  CA  LEU A  13      19.430  19.995  -3.660  1.00 12.96           C  
ATOM    178  C   LEU A  13      20.790  20.629  -3.956  1.00 12.96           C  
ATOM    179  O   LEU A  13      21.840  20.046  -3.637  1.00 12.96           O  
ATOM    180  CB  LEU A  13      18.969  19.326  -4.956  1.00 12.96           C  
ATOM    181  CG  LEU A  13      17.738  18.476  -4.893  1.00 12.96           C  
ATOM    182  CD1 LEU A  13      17.398  18.024  -6.290  1.00 12.96           C  
ATOM    183  CD2 LEU A  13      18.005  17.292  -3.995  1.00 12.96           C  
ATOM    184  H   LEU A  13      18.107  21.629  -3.893  1.00 12.96           H  
ATOM    185  HA  LEU A  13      19.564  19.246  -2.881  1.00 12.96           H  
ATOM    186 1HB  LEU A  13      18.794  20.108  -5.697  1.00 12.96           H  
ATOM    187 2HB  LEU A  13      19.776  18.705  -5.316  1.00 12.96           H  
ATOM    188  HG  LEU A  13      16.906  19.056  -4.507  1.00 12.96           H  
ATOM    189 1HD1 LEU A  13      16.510  17.411  -6.273  1.00 12.96           H  
ATOM    190 2HD1 LEU A  13      17.219  18.897  -6.917  1.00 12.96           H  
ATOM    191 3HD1 LEU A  13      18.219  17.452  -6.689  1.00 12.96           H  
ATOM    192 1HD2 LEU A  13      17.126  16.661  -3.950  1.00 12.96           H  
ATOM    193 2HD2 LEU A  13      18.839  16.719  -4.396  1.00 12.96           H  
ATOM    194 3HD2 LEU A  13      18.252  17.643  -2.991  1.00 12.96           H  
ATOM    195  N   ASP A  14      20.764  21.816  -4.579  1.00 13.39           N  
ATOM    196  CA  ASP A  14      21.969  22.434  -5.122  1.00 13.39           C  
ATOM    197  C   ASP A  14      22.566  21.460  -6.158  1.00 13.39           C  
ATOM    198  O   ASP A  14      22.186  20.287  -6.186  1.00 13.39           O  
ATOM    199  CB  ASP A  14      22.965  22.805  -3.993  1.00 13.39           C  
ATOM    200  CG  ASP A  14      22.499  24.019  -3.172  1.00 13.39           C  
ATOM    201  OD1 ASP A  14      21.610  24.711  -3.615  1.00 13.39           O  
ATOM    202  OD2 ASP A  14      23.055  24.245  -2.124  1.00 13.39           O  
ATOM    203  H   ASP A  14      19.862  22.252  -4.764  1.00 13.39           H  
ATOM    204  HA  ASP A  14      21.666  23.353  -5.617  1.00 13.39           H  
ATOM    205 1HB  ASP A  14      23.098  21.986  -3.303  1.00 13.39           H  
ATOM    206 2HB  ASP A  14      23.939  23.014  -4.380  1.00 13.39           H  
ATOM    207  N   PRO A  15      23.439  21.899  -7.076  1.00 12.47           N  
ATOM    208  CA  PRO A  15      24.065  21.052  -8.077  1.00 12.47           C  
ATOM    209  C   PRO A  15      24.671  19.767  -7.500  1.00 12.47           C  
ATOM    210  O   PRO A  15      24.698  18.742  -8.180  1.00 12.47           O  
ATOM    211  CB  PRO A  15      25.143  21.984  -8.642  1.00 12.47           C  
ATOM    212  CG  PRO A  15      24.543  23.368  -8.499  1.00 12.47           C  
ATOM    213  CD  PRO A  15      23.805  23.335  -7.182  1.00 12.47           C  
ATOM    214  HA  PRO A  15      23.330  20.821  -8.855  1.00 12.47           H  
ATOM    215 1HB  PRO A  15      26.082  21.860  -8.082  1.00 12.47           H  
ATOM    216 2HB  PRO A  15      25.356  21.718  -9.688  1.00 12.47           H  
ATOM    217 1HG  PRO A  15      25.339  24.131  -8.525  1.00 12.47           H  
ATOM    218 2HG  PRO A  15      23.879  23.578  -9.351  1.00 12.47           H  
ATOM    219 1HD  PRO A  15      24.483  23.644  -6.387  1.00 12.47           H  
ATOM    220 2HD  PRO A  15      22.922  23.978  -7.258  1.00 12.47           H  
ATOM    221  N   TYR A  16      25.163  19.805  -6.261  1.00 10.76           N  
ATOM    222  CA  TYR A  16      25.764  18.623  -5.656  1.00 10.76           C  
ATOM    223  C   TYR A  16      24.783  17.449  -5.508  1.00 10.76           C  
ATOM    224  O   TYR A  16      25.027  16.359  -6.043  1.00 10.76           O  
ATOM    225  CB  TYR A  16      26.365  19.007  -4.309  1.00 10.76           C  
ATOM    226  CG  TYR A  16      26.988  17.875  -3.559  1.00 10.76           C  
ATOM    227  CD1 TYR A  16      28.245  17.420  -3.917  1.00 10.76           C  
ATOM    228  CD2 TYR A  16      26.317  17.298  -2.505  1.00 10.76           C  
ATOM    229  CE1 TYR A  16      28.818  16.384  -3.224  1.00 10.76           C  
ATOM    230  CE2 TYR A  16      26.889  16.269  -1.813  1.00 10.76           C  
ATOM    231  CZ  TYR A  16      28.132  15.809  -2.168  1.00 10.76           C  
ATOM    232  OH  TYR A  16      28.693  14.755  -1.491  1.00 10.76           O  
ATOM    233  H   TYR A  16      25.123  20.659  -5.726  1.00 10.76           H  
ATOM    234  HA  TYR A  16      26.571  18.288  -6.309  1.00 10.76           H  
ATOM    235 1HB  TYR A  16      27.123  19.774  -4.459  1.00 10.76           H  
ATOM    236 2HB  TYR A  16      25.583  19.438  -3.682  1.00 10.76           H  
ATOM    237  HD1 TYR A  16      28.776  17.879  -4.751  1.00 10.76           H  
ATOM    238  HD2 TYR A  16      25.323  17.655  -2.224  1.00 10.76           H  
ATOM    239  HE1 TYR A  16      29.804  16.015  -3.507  1.00 10.76           H  
ATOM    240  HE2 TYR A  16      26.345  15.809  -0.986  1.00 10.76           H  
ATOM    241  HH  TYR A  16      28.129  14.525  -0.743  1.00 10.76           H  
ATOM    242  N   ASP A  17      23.641  17.655  -4.830  1.00  8.95           N  
ATOM    243  CA  ASP A  17      22.737  16.526  -4.703  1.00  8.95           C  
ATOM    244  C   ASP A  17      21.955  16.355  -5.987  1.00  8.95           C  
ATOM    245  O   ASP A  17      21.483  15.257  -6.282  1.00  8.95           O  
ATOM    246  CB  ASP A  17      21.827  16.625  -3.475  1.00  8.95           C  
ATOM    247  CG  ASP A  17      22.551  16.405  -2.113  1.00  8.95           C  
ATOM    248  OD1 ASP A  17      23.557  15.734  -2.066  1.00  8.95           O  
ATOM    249  OD2 ASP A  17      22.071  16.914  -1.136  1.00  8.95           O  
ATOM    250  H   ASP A  17      23.378  18.555  -4.420  1.00  8.95           H  
ATOM    251  HA  ASP A  17      23.337  15.629  -4.563  1.00  8.95           H  
ATOM    252 1HB  ASP A  17      21.363  17.600  -3.459  1.00  8.95           H  
ATOM    253 2HB  ASP A  17      21.030  15.889  -3.563  1.00  8.95           H  
ATOM    254  N   ALA A  18      21.807  17.428  -6.771  1.00  7.40           N  
ATOM    255  CA  ALA A  18      21.105  17.298  -8.032  1.00  7.40           C  
ATOM    256  C   ALA A  18      21.854  16.317  -8.927  1.00  7.40           C  
ATOM    257  O   ALA A  18      21.237  15.478  -9.587  1.00  7.40           O  
ATOM    258  CB  ALA A  18      20.976  18.642  -8.710  1.00  7.40           C  
ATOM    259  H   ALA A  18      22.175  18.344  -6.504  1.00  7.40           H  
ATOM    260  HA  ALA A  18      20.116  16.896  -7.834  1.00  7.40           H  
ATOM    261 1HB  ALA A  18      20.440  18.530  -9.648  1.00  7.40           H  
ATOM    262 2HB  ALA A  18      20.436  19.332  -8.058  1.00  7.40           H  
ATOM    263 3HB  ALA A  18      21.964  19.025  -8.903  1.00  7.40           H  
ATOM    264  N   ALA A  19      23.195  16.392  -8.917  1.00  6.19           N  
ATOM    265  CA  ALA A  19      24.007  15.473  -9.694  1.00  6.19           C  
ATOM    266  C   ALA A  19      23.791  14.055  -9.217  1.00  6.19           C  
ATOM    267  O   ALA A  19      23.643  13.135 -10.023  1.00  6.19           O  
ATOM    268  CB  ALA A  19      25.473  15.831  -9.567  1.00  6.19           C  
ATOM    269  H   ALA A  19      23.667  17.123  -8.386  1.00  6.19           H  
ATOM    270  HA  ALA A  19      23.702  15.539 -10.737  1.00  6.19           H  
ATOM    271 1HB  ALA A  19      26.071  15.145 -10.159  1.00  6.19           H  
ATOM    272 2HB  ALA A  19      25.625  16.851  -9.921  1.00  6.19           H  
ATOM    273 3HB  ALA A  19      25.768  15.765  -8.519  1.00  6.19           H  
ATOM    274  N   TYR A  20      23.709  13.874  -7.895  1.00  5.44           N  
ATOM    275  CA  TYR A  20      23.475  12.535  -7.391  1.00  5.44           C  
ATOM    276  C   TYR A  20      22.120  12.033  -7.845  1.00  5.44           C  
ATOM    277  O   TYR A  20      22.002  10.888  -8.283  1.00  5.44           O  
ATOM    278  CB  TYR A  20      23.539  12.498  -5.871  1.00  5.44           C  
ATOM    279  CG  TYR A  20      24.912  12.651  -5.300  1.00  5.44           C  
ATOM    280  CD1 TYR A  20      25.064  13.091  -4.000  1.00  5.44           C  
ATOM    281  CD2 TYR A  20      26.026  12.342  -6.064  1.00  5.44           C  
ATOM    282  CE1 TYR A  20      26.319  13.208  -3.458  1.00  5.44           C  
ATOM    283  CE2 TYR A  20      27.290  12.467  -5.521  1.00  5.44           C  
ATOM    284  CZ  TYR A  20      27.442  12.895  -4.219  1.00  5.44           C  
ATOM    285  OH  TYR A  20      28.715  13.002  -3.673  1.00  5.44           O  
ATOM    286  H   TYR A  20      23.855  14.660  -7.257  1.00  5.44           H  
ATOM    287  HA  TYR A  20      24.234  11.870  -7.794  1.00  5.44           H  
ATOM    288 1HB  TYR A  20      22.910  13.282  -5.460  1.00  5.44           H  
ATOM    289 2HB  TYR A  20      23.141  11.557  -5.527  1.00  5.44           H  
ATOM    290  HD1 TYR A  20      24.185  13.339  -3.395  1.00  5.44           H  
ATOM    291  HD2 TYR A  20      25.905  11.997  -7.091  1.00  5.44           H  
ATOM    292  HE1 TYR A  20      26.426  13.541  -2.434  1.00  5.44           H  
ATOM    293  HE2 TYR A  20      28.166  12.221  -6.120  1.00  5.44           H  
ATOM    294  HH  TYR A  20      28.681  13.501  -2.838  1.00  5.44           H  
ATOM    295  N   CYS A  21      21.120  12.912  -7.817  1.00  5.17           N  
ATOM    296  CA  CYS A  21      19.775  12.538  -8.198  1.00  5.17           C  
ATOM    297  C   CYS A  21      19.747  12.112  -9.653  1.00  5.17           C  
ATOM    298  O   CYS A  21      19.072  11.154 -10.026  1.00  5.17           O  
ATOM    299  CB  CYS A  21      18.817  13.701  -7.975  1.00  5.17           C  
ATOM    300  SG  CYS A  21      18.573  14.120  -6.227  1.00  5.17           S  
ATOM    301  H   CYS A  21      21.294  13.853  -7.462  1.00  5.17           H  
ATOM    302  HA  CYS A  21      19.460  11.702  -7.591  1.00  5.17           H  
ATOM    303 1HB  CYS A  21      19.188  14.583  -8.483  1.00  5.17           H  
ATOM    304 2HB  CYS A  21      17.849  13.459  -8.406  1.00  5.17           H  
ATOM    305  HG  CYS A  21      19.839  14.563  -6.046  1.00  5.17           H  
ATOM    306  N   ALA A  22      20.503  12.818 -10.494  1.00  5.22           N  
ATOM    307  CA  ALA A  22      20.584  12.441 -11.893  1.00  5.22           C  
ATOM    308  C   ALA A  22      21.228  11.063 -12.045  1.00  5.22           C  
ATOM    309  O   ALA A  22      20.724  10.199 -12.771  1.00  5.22           O  
ATOM    310  CB  ALA A  22      21.396  13.471 -12.655  1.00  5.22           C  
ATOM    311  H   ALA A  22      21.013  13.632 -10.153  1.00  5.22           H  
ATOM    312  HA  ALA A  22      19.575  12.399 -12.295  1.00  5.22           H  
ATOM    313 1HB  ALA A  22      21.441  13.195 -13.706  1.00  5.22           H  
ATOM    314 2HB  ALA A  22      20.927  14.450 -12.552  1.00  5.22           H  
ATOM    315 3HB  ALA A  22      22.403  13.509 -12.246  1.00  5.22           H  
ATOM    316  N   ASN A  23      22.294  10.814 -11.284  1.00  5.44           N  
ATOM    317  CA  ASN A  23      23.019   9.552 -11.361  1.00  5.44           C  
ATOM    318  C   ASN A  23      22.171   8.389 -10.864  1.00  5.44           C  
ATOM    319  O   ASN A  23      22.269   7.266 -11.366  1.00  5.44           O  
ATOM    320  CB  ASN A  23      24.306   9.651 -10.573  1.00  5.44           C  
ATOM    321  CG  ASN A  23      25.322  10.546 -11.248  1.00  5.44           C  
ATOM    322  OD1 ASN A  23      25.287  10.757 -12.468  1.00  5.44           O  
ATOM    323  ND2 ASN A  23      26.226  11.080 -10.467  1.00  5.44           N  
ATOM    324  H   ASN A  23      22.654  11.551 -10.673  1.00  5.44           H  
ATOM    325  HA  ASN A  23      23.260   9.357 -12.407  1.00  5.44           H  
ATOM    326 1HB  ASN A  23      24.093  10.048  -9.582  1.00  5.44           H  
ATOM    327 2HB  ASN A  23      24.734   8.658 -10.444  1.00  5.44           H  
ATOM    328 1HD2 ASN A  23      26.921  11.686 -10.850  1.00  5.44           H  
ATOM    329 2HD2 ASN A  23      26.215  10.883  -9.490  1.00  5.44           H  
ATOM    330  N   TRP A  24      21.268   8.672  -9.931  1.00  5.71           N  
ATOM    331  CA  TRP A  24      20.398   7.650  -9.376  1.00  5.71           C  
ATOM    332  C   TRP A  24      19.485   7.046 -10.440  1.00  5.71           C  
ATOM    333  O   TRP A  24      19.014   5.921 -10.286  1.00  5.71           O  
ATOM    334  CB  TRP A  24      19.573   8.204  -8.212  1.00  5.71           C  
ATOM    335  CG  TRP A  24      20.424   8.533  -7.009  1.00  5.71           C  
ATOM    336  CD1 TRP A  24      21.691   8.089  -6.783  1.00  5.71           C  
ATOM    337  CD2 TRP A  24      20.095   9.389  -5.879  1.00  5.71           C  
ATOM    338  NE1 TRP A  24      22.173   8.602  -5.605  1.00  5.71           N  
ATOM    339  CE2 TRP A  24      21.212   9.406  -5.044  1.00  5.71           C  
ATOM    340  CE3 TRP A  24      18.963  10.135  -5.521  1.00  5.71           C  
ATOM    341  CZ2 TRP A  24      21.241  10.146  -3.874  1.00  5.71           C  
ATOM    342  CZ3 TRP A  24      18.996  10.878  -4.353  1.00  5.71           C  
ATOM    343  CH2 TRP A  24      20.106  10.884  -3.551  1.00  5.71           C  
ATOM    344  H   TRP A  24      21.238   9.617  -9.545  1.00  5.71           H  
ATOM    345  HA  TRP A  24      21.028   6.860  -8.987  1.00  5.71           H  
ATOM    346 1HB  TRP A  24      19.058   9.108  -8.527  1.00  5.71           H  
ATOM    347 2HB  TRP A  24      18.819   7.478  -7.920  1.00  5.71           H  
ATOM    348  HD1 TRP A  24      22.242   7.429  -7.446  1.00  5.71           H  
ATOM    349  HE1 TRP A  24      23.089   8.424  -5.220  1.00  5.71           H  
ATOM    350  HE3 TRP A  24      18.078  10.139  -6.157  1.00  5.71           H  
ATOM    351  HZ2 TRP A  24      22.115  10.162  -3.222  1.00  5.71           H  
ATOM    352  HZ3 TRP A  24      18.112  11.460  -4.087  1.00  5.71           H  
ATOM    353  HH2 TRP A  24      20.098  11.480  -2.639  1.00  5.71           H  
ATOM    354  N   SER A  25      19.260   7.759 -11.554  1.00  6.01           N  
ATOM    355  CA  SER A  25      18.398   7.262 -12.621  1.00  6.01           C  
ATOM    356  C   SER A  25      19.018   6.056 -13.327  1.00  6.01           C  
ATOM    357  O   SER A  25      18.336   5.362 -14.084  1.00  6.01           O  
ATOM    358  CB  SER A  25      18.107   8.345 -13.646  1.00  6.01           C  
ATOM    359  OG  SER A  25      19.251   8.677 -14.390  1.00  6.01           O  
ATOM    360  H   SER A  25      19.705   8.670 -11.687  1.00  6.01           H  
ATOM    361  HA  SER A  25      17.455   6.945 -12.175  1.00  6.01           H  
ATOM    362 1HB  SER A  25      17.322   8.003 -14.317  1.00  6.01           H  
ATOM    363 2HB  SER A  25      17.741   9.234 -13.135  1.00  6.01           H  
ATOM    364  HG  SER A  25      19.837   9.171 -13.779  1.00  6.01           H  
ATOM    365  N   THR A  26      20.312   5.811 -13.098  1.00  6.29           N  
ATOM    366  CA  THR A  26      20.996   4.697 -13.720  1.00  6.29           C  
ATOM    367  C   THR A  26      21.000   3.474 -12.795  1.00  6.29           C  
ATOM    368  O   THR A  26      21.531   2.423 -13.154  1.00  6.29           O  
ATOM    369  CB  THR A  26      22.440   5.078 -14.103  1.00  6.29           C  
ATOM    370  OG1 THR A  26      23.215   5.345 -12.930  1.00  6.29           O  
ATOM    371  CG2 THR A  26      22.410   6.344 -14.944  1.00  6.29           C  
ATOM    372  H   THR A  26      20.844   6.409 -12.467  1.00  6.29           H  
ATOM    373  HA  THR A  26      20.461   4.428 -14.631  1.00  6.29           H  
ATOM    374  HB  THR A  26      22.899   4.268 -14.667  1.00  6.29           H  
ATOM    375  HG1 THR A  26      22.747   5.992 -12.364  1.00  6.29           H  
ATOM    376 1HG2 THR A  26      23.427   6.623 -15.217  1.00  6.29           H  
ATOM    377 2HG2 THR A  26      21.825   6.171 -15.844  1.00  6.29           H  
ATOM    378 3HG2 THR A  26      21.954   7.153 -14.362  1.00  6.29           H  
ATOM    379  N   ILE A  27      20.425   3.605 -11.593  1.00  6.52           N  
ATOM    380  CA  ILE A  27      20.394   2.494 -10.655  1.00  6.52           C  
ATOM    381  C   ILE A  27      19.100   1.703 -10.875  1.00  6.52           C  
ATOM    382  O   ILE A  27      18.024   2.297 -10.858  1.00  6.52           O  
ATOM    383  CB  ILE A  27      20.453   2.960  -9.191  1.00  6.52           C  
ATOM    384  CG1 ILE A  27      21.740   3.726  -8.932  1.00  6.52           C  
ATOM    385  CG2 ILE A  27      20.379   1.744  -8.267  1.00  6.52           C  
ATOM    386  CD1 ILE A  27      21.771   4.394  -7.585  1.00  6.52           C  
ATOM    387  H   ILE A  27      19.984   4.483 -11.320  1.00  6.52           H  
ATOM    388  HA  ILE A  27      21.268   1.891 -10.819  1.00  6.52           H  
ATOM    389  HB  ILE A  27      19.617   3.631  -8.987  1.00  6.52           H  
ATOM    390 1HG1 ILE A  27      22.580   3.048  -9.003  1.00  6.52           H  
ATOM    391 2HG1 ILE A  27      21.849   4.494  -9.701  1.00  6.52           H  
ATOM    392 1HG2 ILE A  27      20.416   2.070  -7.231  1.00  6.52           H  
ATOM    393 2HG2 ILE A  27      19.450   1.202  -8.440  1.00  6.52           H  
ATOM    394 3HG2 ILE A  27      21.226   1.088  -8.469  1.00  6.52           H  
ATOM    395 1HD1 ILE A  27      22.711   4.931  -7.467  1.00  6.52           H  
ATOM    396 2HD1 ILE A  27      20.938   5.089  -7.504  1.00  6.52           H  
ATOM    397 3HD1 ILE A  27      21.684   3.640  -6.807  1.00  6.52           H  
ATOM    398  N   PRO A  28      19.146   0.386 -11.119  1.00  6.71           N  
ATOM    399  CA  PRO A  28      17.991  -0.455 -11.340  1.00  6.71           C  
ATOM    400  C   PRO A  28      17.004  -0.420 -10.188  1.00  6.71           C  
ATOM    401  O   PRO A  28      17.367  -0.302  -9.015  1.00  6.71           O  
ATOM    402  CB  PRO A  28      18.607  -1.846 -11.461  1.00  6.71           C  
ATOM    403  CG  PRO A  28      20.006  -1.604 -11.927  1.00  6.71           C  
ATOM    404  CD  PRO A  28      20.426  -0.310 -11.298  1.00  6.71           C  
ATOM    405  HA  PRO A  28      17.502  -0.153 -12.279  1.00  6.71           H  
ATOM    406 1HB  PRO A  28      18.539  -2.368 -10.504  1.00  6.71           H  
ATOM    407 2HB  PRO A  28      18.037  -2.433 -12.176  1.00  6.71           H  
ATOM    408 1HG  PRO A  28      20.648  -2.428 -11.612  1.00  6.71           H  
ATOM    409 2HG  PRO A  28      20.056  -1.573 -13.026  1.00  6.71           H  
ATOM    410 1HD  PRO A  28      20.952  -0.466 -10.354  1.00  6.71           H  
ATOM    411 2HD  PRO A  28      21.041   0.189 -12.053  1.00  6.71           H  
ATOM    412  N   ASN A  29      15.735  -0.583 -10.523  1.00  6.90           N  
ATOM    413  CA  ASN A  29      14.681  -0.583  -9.521  1.00  6.90           C  
ATOM    414  C   ASN A  29      14.621  -1.943  -8.848  1.00  6.90           C  
ATOM    415  O   ASN A  29      13.759  -2.767  -9.144  1.00  6.90           O  
ATOM    416  CB  ASN A  29      13.356  -0.215 -10.157  1.00  6.90           C  
ATOM    417  CG  ASN A  29      13.324   1.218 -10.620  1.00  6.90           C  
ATOM    418  OD1 ASN A  29      13.799   2.123  -9.924  1.00  6.90           O  
ATOM    419  ND2 ASN A  29      12.775   1.443 -11.786  1.00  6.90           N  
ATOM    420  H   ASN A  29      15.486  -0.688 -11.495  1.00  6.90           H  
ATOM    421  HA  ASN A  29      14.923   0.155  -8.754  1.00  6.90           H  
ATOM    422 1HB  ASN A  29      13.168  -0.867 -11.011  1.00  6.90           H  
ATOM    423 2HB  ASN A  29      12.555  -0.374  -9.446  1.00  6.90           H  
ATOM    424 1HD2 ASN A  29      12.728   2.376 -12.146  1.00  6.90           H  
ATOM    425 2HD2 ASN A  29      12.401   0.684 -12.320  1.00  6.90           H  
ATOM    426  N   PHE A  30      15.586  -2.183  -7.974  1.00  7.15           N  
ATOM    427  CA  PHE A  30      15.734  -3.478  -7.328  1.00  7.15           C  
ATOM    428  C   PHE A  30      14.505  -3.776  -6.465  1.00  7.15           C  
ATOM    429  O   PHE A  30      13.979  -2.887  -5.783  1.00  7.15           O  
ATOM    430  CB  PHE A  30      17.009  -3.502  -6.487  1.00  7.15           C  
ATOM    431  CG  PHE A  30      18.308  -3.449  -7.308  1.00  7.15           C  
ATOM    432  CD1 PHE A  30      19.070  -2.284  -7.329  1.00  7.15           C  
ATOM    433  CD2 PHE A  30      18.762  -4.533  -8.055  1.00  7.15           C  
ATOM    434  CE1 PHE A  30      20.244  -2.207  -8.055  1.00  7.15           C  
ATOM    435  CE2 PHE A  30      19.945  -4.446  -8.789  1.00  7.15           C  
ATOM    436  CZ  PHE A  30      20.681  -3.287  -8.783  1.00  7.15           C  
ATOM    437  H   PHE A  30      16.267  -1.436  -7.820  1.00  7.15           H  
ATOM    438  HA  PHE A  30      15.813  -4.239  -8.100  1.00  7.15           H  
ATOM    439 1HB  PHE A  30      17.007  -2.659  -5.799  1.00  7.15           H  
ATOM    440 2HB  PHE A  30      17.017  -4.401  -5.893  1.00  7.15           H  
ATOM    441  HD1 PHE A  30      18.731  -1.418  -6.761  1.00  7.15           H  
ATOM    442  HD2 PHE A  30      18.192  -5.456  -8.064  1.00  7.15           H  
ATOM    443  HE1 PHE A  30      20.819  -1.288  -8.050  1.00  7.15           H  
ATOM    444  HE2 PHE A  30      20.302  -5.290  -9.374  1.00  7.15           H  
ATOM    445  HZ  PHE A  30      21.606  -3.229  -9.362  1.00  7.15           H  
ATOM    446  N   ARG A  31      14.040  -5.021  -6.516  1.00  7.51           N  
ATOM    447  CA  ARG A  31      12.854  -5.488  -5.809  1.00  7.51           C  
ATOM    448  C   ARG A  31      13.072  -6.814  -5.103  1.00  7.51           C  
ATOM    449  O   ARG A  31      12.205  -7.682  -5.133  1.00  7.51           O  
ATOM    450  CB  ARG A  31      11.678  -5.636  -6.769  1.00  7.51           C  
ATOM    451  CG  ARG A  31      11.177  -4.333  -7.378  1.00  7.51           C  
ATOM    452  CD  ARG A  31      10.539  -3.467  -6.353  1.00  7.51           C  
ATOM    453  NE  ARG A  31      10.008  -2.244  -6.915  1.00  7.51           N  
ATOM    454  CZ  ARG A  31      10.691  -1.085  -7.051  1.00  7.51           C  
ATOM    455  NH1 ARG A  31      11.948  -0.978  -6.662  1.00  7.51           N  
ATOM    456  NH2 ARG A  31      10.081  -0.037  -7.584  1.00  7.51           N  
ATOM    457  H   ARG A  31      14.532  -5.687  -7.093  1.00  7.51           H  
ATOM    458  HA  ARG A  31      12.593  -4.740  -5.059  1.00  7.51           H  
ATOM    459 1HB  ARG A  31      11.967  -6.289  -7.589  1.00  7.51           H  
ATOM    460 2HB  ARG A  31      10.843  -6.110  -6.254  1.00  7.51           H  
ATOM    461 1HG  ARG A  31      11.992  -3.789  -7.818  1.00  7.51           H  
ATOM    462 2HG  ARG A  31      10.435  -4.555  -8.145  1.00  7.51           H  
ATOM    463 1HD  ARG A  31       9.716  -4.008  -5.892  1.00  7.51           H  
ATOM    464 2HD  ARG A  31      11.275  -3.202  -5.592  1.00  7.51           H  
ATOM    465  HE  ARG A  31       9.052  -2.259  -7.233  1.00  7.51           H  
ATOM    466 1HH1 ARG A  31      12.457  -1.778  -6.251  1.00  7.51           H  
ATOM    467 2HH1 ARG A  31      12.433  -0.104  -6.775  1.00  7.51           H  
ATOM    468 1HH2 ARG A  31       9.117  -0.111  -7.882  1.00  7.51           H  
ATOM    469 2HH2 ARG A  31      10.576   0.836  -7.691  1.00  7.51           H  
ATOM    470  N   PHE A  32      14.223  -6.991  -4.473  1.00  7.97           N  
ATOM    471  CA  PHE A  32      14.517  -8.283  -3.856  1.00  7.97           C  
ATOM    472  C   PHE A  32      13.536  -8.589  -2.720  1.00  7.97           C  
ATOM    473  O   PHE A  32      12.655  -9.452  -2.835  1.00  7.97           O  
ATOM    474  CB  PHE A  32      15.910  -8.239  -3.215  1.00  7.97           C  
ATOM    475  CG  PHE A  32      17.050  -7.999  -4.135  1.00  7.97           C  
ATOM    476  CD1 PHE A  32      17.632  -6.745  -4.140  1.00  7.97           C  
ATOM    477  CD2 PHE A  32      17.576  -8.972  -4.954  1.00  7.97           C  
ATOM    478  CE1 PHE A  32      18.701  -6.467  -4.928  1.00  7.97           C  
ATOM    479  CE2 PHE A  32      18.671  -8.684  -5.760  1.00  7.97           C  
ATOM    480  CZ  PHE A  32      19.233  -7.421  -5.737  1.00  7.97           C  
ATOM    481  H   PHE A  32      14.901  -6.243  -4.449  1.00  7.97           H  
ATOM    482  HA  PHE A  32      14.458  -9.068  -4.609  1.00  7.97           H  
ATOM    483 1HB  PHE A  32      15.946  -7.469  -2.457  1.00  7.97           H  
ATOM    484 2HB  PHE A  32      16.089  -9.191  -2.703  1.00  7.97           H  
ATOM    485  HD1 PHE A  32      17.228  -5.971  -3.490  1.00  7.97           H  
ATOM    486  HD2 PHE A  32      17.138  -9.971  -4.957  1.00  7.97           H  
ATOM    487  HE1 PHE A  32      19.126  -5.485  -4.901  1.00  7.97           H  
ATOM    488  HE2 PHE A  32      19.089  -9.452  -6.402  1.00  7.97           H  
ATOM    489  HZ  PHE A  32      20.097  -7.188  -6.359  1.00  7.97           H  
ATOM    490  N   LEU A  33      13.590  -7.753  -1.678  1.00  8.45           N  
ATOM    491  CA  LEU A  33      12.779  -7.932  -0.478  1.00  8.45           C  
ATOM    492  C   LEU A  33      11.350  -7.482  -0.701  1.00  8.45           C  
ATOM    493  O   LEU A  33      10.455  -7.788   0.083  1.00  8.45           O  
ATOM    494  CB  LEU A  33      13.409  -7.150   0.677  1.00  8.45           C  
ATOM    495  CG  LEU A  33      14.797  -7.654   1.104  1.00  8.45           C  
ATOM    496  CD1 LEU A  33      15.387  -6.728   2.149  1.00  8.45           C  
ATOM    497  CD2 LEU A  33      14.661  -9.059   1.645  1.00  8.45           C  
ATOM    498  H   LEU A  33      14.277  -7.017  -1.682  1.00  8.45           H  
ATOM    499  HA  LEU A  33      12.773  -8.994  -0.227  1.00  8.45           H  
ATOM    500 1HB  LEU A  33      13.504  -6.105   0.383  1.00  8.45           H  
ATOM    501 2HB  LEU A  33      12.749  -7.207   1.541  1.00  8.45           H  
ATOM    502  HG  LEU A  33      15.463  -7.664   0.240  1.00  8.45           H  
ATOM    503 1HD1 LEU A  33      16.375  -7.092   2.440  1.00  8.45           H  
ATOM    504 2HD1 LEU A  33      15.481  -5.723   1.735  1.00  8.45           H  
ATOM    505 3HD1 LEU A  33      14.737  -6.702   3.023  1.00  8.45           H  
ATOM    506 1HD2 LEU A  33      15.644  -9.432   1.940  1.00  8.45           H  
ATOM    507 2HD2 LEU A  33      14.000  -9.058   2.510  1.00  8.45           H  
ATOM    508 3HD2 LEU A  33      14.238  -9.699   0.870  1.00  8.45           H  
ATOM    509  N   ALA A  34      11.145  -6.730  -1.778  1.00  8.86           N  
ATOM    510  CA  ALA A  34       9.823  -6.262  -2.165  1.00  8.86           C  
ATOM    511  C   ALA A  34       9.100  -7.355  -2.955  1.00  8.86           C  
ATOM    512  O   ALA A  34       7.918  -7.225  -3.284  1.00  8.86           O  
ATOM    513  CB  ALA A  34       9.935  -5.000  -2.990  1.00  8.86           C  
ATOM    514  H   ALA A  34      11.934  -6.510  -2.365  1.00  8.86           H  
ATOM    515  HA  ALA A  34       9.251  -6.058  -1.261  1.00  8.86           H  
ATOM    516 1HB  ALA A  34       8.938  -4.656  -3.266  1.00  8.86           H  
ATOM    517 2HB  ALA A  34      10.443  -4.227  -2.417  1.00  8.86           H  
ATOM    518 3HB  ALA A  34      10.500  -5.225  -3.877  1.00  8.86           H  
ATOM    519  N   GLY A  35       9.843  -8.412  -3.279  1.00  9.10           N  
ATOM    520  CA  GLY A  35       9.398  -9.560  -4.029  1.00  9.10           C  
ATOM    521  C   GLY A  35       9.467 -10.768  -3.111  1.00  9.10           C  
ATOM    522  O   GLY A  35       8.995 -10.728  -1.975  1.00  9.10           O  
ATOM    523  H   GLY A  35      10.814  -8.464  -2.980  1.00  9.10           H  
ATOM    524 1HA  GLY A  35       8.382  -9.409  -4.388  1.00  9.10           H  
ATOM    525 2HA  GLY A  35      10.048  -9.703  -4.892  1.00  9.10           H  
ATOM    526  N   THR A  36      10.032 -11.857  -3.615  1.00  9.10           N  
ATOM    527  CA  THR A  36      10.132 -13.097  -2.858  1.00  9.10           C  
ATOM    528  C   THR A  36      11.577 -13.558  -2.649  1.00  9.10           C  
ATOM    529  O   THR A  36      11.811 -14.747  -2.420  1.00  9.10           O  
ATOM    530  CB  THR A  36       9.340 -14.217  -3.552  1.00  9.10           C  
ATOM    531  OG1 THR A  36       9.839 -14.398  -4.884  1.00  9.10           O  
ATOM    532  CG2 THR A  36       7.862 -13.858  -3.613  1.00  9.10           C  
ATOM    533  H   THR A  36      10.406 -11.826  -4.553  1.00  9.10           H  
ATOM    534  HA  THR A  36       9.697 -12.932  -1.872  1.00  9.10           H  
ATOM    535  HB  THR A  36       9.465 -15.145  -2.995  1.00  9.10           H  
ATOM    536  HG1 THR A  36      10.756 -14.675  -4.835  1.00  9.10           H  
ATOM    537 1HG2 THR A  36       7.313 -14.659  -4.104  1.00  9.10           H  
ATOM    538 2HG2 THR A  36       7.481 -13.722  -2.600  1.00  9.10           H  
ATOM    539 3HG2 THR A  36       7.732 -12.935  -4.173  1.00  9.10           H  
ATOM    540  N   LYS A  37      12.553 -12.651  -2.776  1.00  8.85           N  
ATOM    541  CA  LYS A  37      13.949 -13.054  -2.638  1.00  8.85           C  
ATOM    542  C   LYS A  37      14.657 -12.295  -1.522  1.00  8.85           C  
ATOM    543  O   LYS A  37      14.521 -11.084  -1.398  1.00  8.85           O  
ATOM    544  CB  LYS A  37      14.652 -12.839  -3.984  1.00  8.85           C  
ATOM    545  CG  LYS A  37      14.092 -13.742  -5.109  1.00  8.85           C  
ATOM    546  CD  LYS A  37      14.712 -13.473  -6.486  1.00  8.85           C  
ATOM    547  CE  LYS A  37      14.111 -14.437  -7.538  1.00  8.85           C  
ATOM    548  NZ  LYS A  37      14.546 -14.131  -8.922  1.00  8.85           N  
ATOM    549  H   LYS A  37      12.345 -11.662  -2.940  1.00  8.85           H  
ATOM    550  HA  LYS A  37      13.985 -14.114  -2.390  1.00  8.85           H  
ATOM    551 1HB  LYS A  37      14.537 -11.794  -4.289  1.00  8.85           H  
ATOM    552 2HB  LYS A  37      15.719 -13.035  -3.880  1.00  8.85           H  
ATOM    553 1HG  LYS A  37      14.261 -14.786  -4.842  1.00  8.85           H  
ATOM    554 2HG  LYS A  37      13.021 -13.584  -5.190  1.00  8.85           H  
ATOM    555 1HD  LYS A  37      14.519 -12.442  -6.790  1.00  8.85           H  
ATOM    556 2HD  LYS A  37      15.790 -13.627  -6.439  1.00  8.85           H  
ATOM    557 1HE  LYS A  37      14.427 -15.447  -7.293  1.00  8.85           H  
ATOM    558 2HE  LYS A  37      13.023 -14.386  -7.494  1.00  8.85           H  
ATOM    559 1HZ  LYS A  37      14.126 -14.802  -9.588  1.00  8.85           H  
ATOM    560 2HZ  LYS A  37      14.219 -13.188  -9.182  1.00  8.85           H  
ATOM    561 3HZ  LYS A  37      15.542 -14.179  -9.002  1.00  8.85           H  
ATOM    562  N   LYS A  38      15.445 -13.009  -0.723  1.00  8.42           N  
ATOM    563  CA  LYS A  38      16.200 -12.367   0.351  1.00  8.42           C  
ATOM    564  C   LYS A  38      17.635 -12.048  -0.048  1.00  8.42           C  
ATOM    565  O   LYS A  38      18.367 -11.345   0.663  1.00  8.42           O  
ATOM    566  CB  LYS A  38      16.166 -13.221   1.611  1.00  8.42           C  
ATOM    567  CG  LYS A  38      14.770 -13.368   2.210  1.00  8.42           C  
ATOM    568  CD  LYS A  38      14.790 -14.188   3.489  1.00  8.42           C  
ATOM    569  CE  LYS A  38      13.394 -14.304   4.088  1.00  8.42           C  
ATOM    570  NZ  LYS A  38      13.389 -15.115   5.334  1.00  8.42           N  
ATOM    571  H   LYS A  38      15.510 -14.010  -0.852  1.00  8.42           H  
ATOM    572  HA  LYS A  38      15.717 -11.426   0.581  1.00  8.42           H  
ATOM    573 1HB  LYS A  38      16.553 -14.216   1.391  1.00  8.42           H  
ATOM    574 2HB  LYS A  38      16.812 -12.777   2.369  1.00  8.42           H  
ATOM    575 1HG  LYS A  38      14.367 -12.377   2.430  1.00  8.42           H  
ATOM    576 2HG  LYS A  38      14.114 -13.853   1.489  1.00  8.42           H  
ATOM    577 1HD  LYS A  38      15.168 -15.188   3.275  1.00  8.42           H  
ATOM    578 2HD  LYS A  38      15.450 -13.715   4.216  1.00  8.42           H  
ATOM    579 1HE  LYS A  38      13.020 -13.305   4.315  1.00  8.42           H  
ATOM    580 2HE  LYS A  38      12.732 -14.771   3.360  1.00  8.42           H  
ATOM    581 1HZ  LYS A  38      12.448 -15.167   5.698  1.00  8.42           H  
ATOM    582 2HZ  LYS A  38      13.724 -16.046   5.132  1.00  8.42           H  
ATOM    583 3HZ  LYS A  38      13.991 -14.682   6.020  1.00  8.42           H  
ATOM    584  N   VAL A  39      18.058 -12.550  -1.197  1.00  7.91           N  
ATOM    585  CA  VAL A  39      19.441 -12.325  -1.557  1.00  7.91           C  
ATOM    586  C   VAL A  39      19.571 -10.960  -2.191  1.00  7.91           C  
ATOM    587  O   VAL A  39      19.447 -10.794  -3.400  1.00  7.91           O  
ATOM    588  CB  VAL A  39      19.950 -13.395  -2.519  1.00  7.91           C  
ATOM    589  CG1 VAL A  39      21.406 -13.131  -2.805  1.00  7.91           C  
ATOM    590  CG2 VAL A  39      19.746 -14.768  -1.907  1.00  7.91           C  
ATOM    591  H   VAL A  39      17.442 -13.088  -1.783  1.00  7.91           H  
ATOM    592  HA  VAL A  39      20.054 -12.356  -0.655  1.00  7.91           H  
ATOM    593  HB  VAL A  39      19.407 -13.329  -3.460  1.00  7.91           H  
ATOM    594 1HG1 VAL A  39      21.789 -13.879  -3.496  1.00  7.91           H  
ATOM    595 2HG1 VAL A  39      21.516 -12.139  -3.238  1.00  7.91           H  
ATOM    596 3HG1 VAL A  39      21.956 -13.185  -1.872  1.00  7.91           H  
ATOM    597 1HG2 VAL A  39      20.113 -15.531  -2.595  1.00  7.91           H  
ATOM    598 2HG2 VAL A  39      20.296 -14.831  -0.967  1.00  7.91           H  
ATOM    599 3HG2 VAL A  39      18.686 -14.930  -1.718  1.00  7.91           H  
ATOM    600  N   SER A  40      19.864 -10.013  -1.325  1.00  7.39           N  
ATOM    601  CA  SER A  40      19.932  -8.598  -1.626  1.00  7.39           C  
ATOM    602  C   SER A  40      21.362  -8.103  -1.760  1.00  7.39           C  
ATOM    603  O   SER A  40      21.896  -8.022  -2.865  1.00  7.39           O  
ATOM    604  CB  SER A  40      19.169  -7.825  -0.558  1.00  7.39           C  
ATOM    605  OG  SER A  40      19.752  -8.005   0.708  1.00  7.39           O  
ATOM    606  H   SER A  40      19.912 -10.322  -0.357  1.00  7.39           H  
ATOM    607  HA  SER A  40      19.441  -8.435  -2.580  1.00  7.39           H  
ATOM    608 1HB  SER A  40      19.167  -6.767  -0.818  1.00  7.39           H  
ATOM    609 2HB  SER A  40      18.130  -8.162  -0.538  1.00  7.39           H  
ATOM    610  HG  SER A  40      19.518  -8.911   0.975  1.00  7.39           H  
ATOM    611  N   ALA A  41      22.008  -7.813  -0.637  1.00  6.93           N  
ATOM    612  CA  ALA A  41      23.365  -7.278  -0.654  1.00  6.93           C  
ATOM    613  C   ALA A  41      24.346  -8.152  -1.442  1.00  6.93           C  
ATOM    614  O   ALA A  41      25.205  -7.615  -2.138  1.00  6.93           O  
ATOM    615  CB  ALA A  41      23.874  -7.117   0.765  1.00  6.93           C  
ATOM    616  H   ALA A  41      21.498  -7.913   0.227  1.00  6.93           H  
ATOM    617  HA  ALA A  41      23.332  -6.301  -1.117  1.00  6.93           H  
ATOM    618 1HB  ALA A  41      24.873  -6.678   0.747  1.00  6.93           H  
ATOM    619 2HB  ALA A  41      23.200  -6.464   1.321  1.00  6.93           H  
ATOM    620 3HB  ALA A  41      23.917  -8.092   1.249  1.00  6.93           H  
ATOM    621  N   SER A  42      24.223  -9.485  -1.387  1.00  6.56           N  
ATOM    622  CA  SER A  42      25.175 -10.310  -2.137  1.00  6.56           C  
ATOM    623  C   SER A  42      25.054 -10.048  -3.639  1.00  6.56           C  
ATOM    624  O   SER A  42      26.057  -9.940  -4.348  1.00  6.56           O  
ATOM    625  CB  SER A  42      24.949 -11.782  -1.865  1.00  6.56           C  
ATOM    626  OG  SER A  42      25.228 -12.106  -0.527  1.00  6.56           O  
ATOM    627  H   SER A  42      23.500  -9.907  -0.825  1.00  6.56           H  
ATOM    628  HA  SER A  42      26.188 -10.046  -1.824  1.00  6.56           H  
ATOM    629 1HB  SER A  42      23.931 -12.033  -2.098  1.00  6.56           H  
ATOM    630 2HB  SER A  42      25.586 -12.370  -2.524  1.00  6.56           H  
ATOM    631  HG  SER A  42      25.153 -13.063  -0.464  1.00  6.56           H  
ATOM    632  N   HIS A  43      23.819  -9.933  -4.123  1.00  6.29           N  
ATOM    633  CA  HIS A  43      23.606  -9.671  -5.534  1.00  6.29           C  
ATOM    634  C   HIS A  43      23.999  -8.244  -5.854  1.00  6.29           C  
ATOM    635  O   HIS A  43      24.587  -7.982  -6.899  1.00  6.29           O  
ATOM    636  CB  HIS A  43      22.165  -9.958  -5.948  1.00  6.29           C  
ATOM    637  CG  HIS A  43      21.866 -11.422  -6.096  1.00  6.29           C  
ATOM    638  ND1 HIS A  43      20.583 -11.927  -6.108  1.00  6.29           N  
ATOM    639  CD2 HIS A  43      22.688 -12.484  -6.256  1.00  6.29           C  
ATOM    640  CE1 HIS A  43      20.628 -13.237  -6.271  1.00  6.29           C  
ATOM    641  NE2 HIS A  43      21.895 -13.602  -6.365  1.00  6.29           N  
ATOM    642  H   HIS A  43      23.025 -10.003  -3.501  1.00  6.29           H  
ATOM    643  HA  HIS A  43      24.246 -10.325  -6.125  1.00  6.29           H  
ATOM    644 1HB  HIS A  43      21.491  -9.552  -5.187  1.00  6.29           H  
ATOM    645 2HB  HIS A  43      21.941  -9.456  -6.888  1.00  6.29           H  
ATOM    646  HD1 HIS A  43      19.732 -11.403  -6.016  1.00  6.29           H  
ATOM    647  HD2 HIS A  43      23.768 -12.578  -6.313  1.00  6.29           H  
ATOM    648  HE1 HIS A  43      19.710 -13.821  -6.304  1.00  6.29           H  
ATOM    649  N   LEU A  44      23.719  -7.320  -4.948  1.00  6.12           N  
ATOM    650  CA  LEU A  44      24.061  -5.936  -5.208  1.00  6.12           C  
ATOM    651  C   LEU A  44      25.558  -5.761  -5.375  1.00  6.12           C  
ATOM    652  O   LEU A  44      25.988  -5.016  -6.246  1.00  6.12           O  
ATOM    653  CB  LEU A  44      23.526  -5.049  -4.091  1.00  6.12           C  
ATOM    654  CG  LEU A  44      22.008  -4.909  -4.083  1.00  6.12           C  
ATOM    655  CD1 LEU A  44      21.536  -4.221  -2.820  1.00  6.12           C  
ATOM    656  CD2 LEU A  44      21.619  -4.098  -5.301  1.00  6.12           C  
ATOM    657  H   LEU A  44      23.232  -7.577  -4.088  1.00  6.12           H  
ATOM    658  HA  LEU A  44      23.580  -5.636  -6.139  1.00  6.12           H  
ATOM    659 1HB  LEU A  44      23.842  -5.463  -3.149  1.00  6.12           H  
ATOM    660 2HB  LEU A  44      23.960  -4.057  -4.195  1.00  6.12           H  
ATOM    661  HG  LEU A  44      21.546  -5.891  -4.130  1.00  6.12           H  
ATOM    662 1HD1 LEU A  44      20.450  -4.125  -2.848  1.00  6.12           H  
ATOM    663 2HD1 LEU A  44      21.818  -4.805  -1.955  1.00  6.12           H  
ATOM    664 3HD1 LEU A  44      21.987  -3.234  -2.756  1.00  6.12           H  
ATOM    665 1HD2 LEU A  44      20.554  -3.969  -5.340  1.00  6.12           H  
ATOM    666 2HD2 LEU A  44      22.089  -3.117  -5.250  1.00  6.12           H  
ATOM    667 3HD2 LEU A  44      21.952  -4.613  -6.202  1.00  6.12           H  
ATOM    668  N   GLU A  45      26.372  -6.463  -4.580  1.00  6.04           N  
ATOM    669  CA  GLU A  45      27.810  -6.347  -4.786  1.00  6.04           C  
ATOM    670  C   GLU A  45      28.216  -6.955  -6.137  1.00  6.04           C  
ATOM    671  O   GLU A  45      28.989  -6.353  -6.888  1.00  6.04           O  
ATOM    672  CB  GLU A  45      28.604  -7.007  -3.648  1.00  6.04           C  
ATOM    673  CG  GLU A  45      28.532  -6.269  -2.298  1.00  6.04           C  
ATOM    674  CD  GLU A  45      29.391  -6.904  -1.203  1.00  6.04           C  
ATOM    675  OE1 GLU A  45      29.959  -7.948  -1.435  1.00  6.04           O  
ATOM    676  OE2 GLU A  45      29.483  -6.326  -0.142  1.00  6.04           O  
ATOM    677  H   GLU A  45      25.988  -7.049  -3.838  1.00  6.04           H  
ATOM    678  HA  GLU A  45      28.068  -5.289  -4.802  1.00  6.04           H  
ATOM    679 1HB  GLU A  45      28.217  -8.019  -3.488  1.00  6.04           H  
ATOM    680 2HB  GLU A  45      29.649  -7.096  -3.933  1.00  6.04           H  
ATOM    681 1HG  GLU A  45      28.851  -5.239  -2.443  1.00  6.04           H  
ATOM    682 2HG  GLU A  45      27.492  -6.253  -1.970  1.00  6.04           H  
ATOM    683  N   GLN A  46      27.615  -8.096  -6.508  1.00  6.04           N  
ATOM    684  CA  GLN A  46      27.940  -8.748  -7.784  1.00  6.04           C  
ATOM    685  C   GLN A  46      27.585  -7.855  -8.966  1.00  6.04           C  
ATOM    686  O   GLN A  46      28.278  -7.833  -9.984  1.00  6.04           O  
ATOM    687  CB  GLN A  46      27.199 -10.082  -7.918  1.00  6.04           C  
ATOM    688  CG  GLN A  46      27.694 -11.161  -6.977  1.00  6.04           C  
ATOM    689  CD  GLN A  46      26.884 -12.435  -7.077  1.00  6.04           C  
ATOM    690  OE1 GLN A  46      25.849 -12.484  -7.745  1.00  6.04           O  
ATOM    691  NE2 GLN A  46      27.344 -13.481  -6.400  1.00  6.04           N  
ATOM    692  H   GLN A  46      26.965  -8.556  -5.866  1.00  6.04           H  
ATOM    693  HA  GLN A  46      29.011  -8.938  -7.811  1.00  6.04           H  
ATOM    694 1HB  GLN A  46      26.142  -9.924  -7.717  1.00  6.04           H  
ATOM    695 2HB  GLN A  46      27.282 -10.444  -8.942  1.00  6.04           H  
ATOM    696 1HG  GLN A  46      28.726 -11.394  -7.231  1.00  6.04           H  
ATOM    697 2HG  GLN A  46      27.643 -10.795  -5.961  1.00  6.04           H  
ATOM    698 1HE2 GLN A  46      26.847 -14.350  -6.424  1.00  6.04           H  
ATOM    699 2HE2 GLN A  46      28.186 -13.401  -5.867  1.00  6.04           H  
ATOM    700  N   TYR A  47      26.505  -7.107  -8.799  1.00  6.08           N  
ATOM    701  CA  TYR A  47      25.972  -6.185  -9.777  1.00  6.08           C  
ATOM    702  C   TYR A  47      26.207  -4.733  -9.339  1.00  6.08           C  
ATOM    703  O   TYR A  47      25.501  -3.812  -9.774  1.00  6.08           O  
ATOM    704  CB  TYR A  47      24.498  -6.503 -10.005  1.00  6.08           C  
ATOM    705  CG  TYR A  47      24.290  -7.908 -10.615  1.00  6.08           C  
ATOM    706  CD1 TYR A  47      23.827  -8.971  -9.836  1.00  6.08           C  
ATOM    707  CD2 TYR A  47      24.567  -8.127 -11.953  1.00  6.08           C  
ATOM    708  CE1 TYR A  47      23.644 -10.217 -10.388  1.00  6.08           C  
ATOM    709  CE2 TYR A  47      24.382  -9.371 -12.509  1.00  6.08           C  
ATOM    710  CZ  TYR A  47      23.923 -10.416 -11.735  1.00  6.08           C  
ATOM    711  OH  TYR A  47      23.738 -11.659 -12.299  1.00  6.08           O  
ATOM    712  H   TYR A  47      25.983  -7.214  -7.929  1.00  6.08           H  
ATOM    713  HA  TYR A  47      26.501  -6.331 -10.718  1.00  6.08           H  
ATOM    714 1HB  TYR A  47      23.952  -6.447  -9.056  1.00  6.08           H  
ATOM    715 2HB  TYR A  47      24.071  -5.767 -10.674  1.00  6.08           H  
ATOM    716  HD1 TYR A  47      23.601  -8.823  -8.798  1.00  6.08           H  
ATOM    717  HD2 TYR A  47      24.929  -7.319 -12.570  1.00  6.08           H  
ATOM    718  HE1 TYR A  47      23.277 -11.039  -9.770  1.00  6.08           H  
ATOM    719  HE2 TYR A  47      24.600  -9.528 -13.566  1.00  6.08           H  
ATOM    720  HH  TYR A  47      23.954 -11.620 -13.234  1.00  6.08           H  
ATOM    721  N   GLY A  48      27.295  -4.517  -8.563  1.00  6.15           N  
ATOM    722  CA  GLY A  48      27.749  -3.228  -8.001  1.00  6.15           C  
ATOM    723  C   GLY A  48      28.013  -2.138  -9.040  1.00  6.15           C  
ATOM    724  O   GLY A  48      28.222  -0.972  -8.708  1.00  6.15           O  
ATOM    725  H   GLY A  48      27.835  -5.327  -8.260  1.00  6.15           H  
ATOM    726 1HA  GLY A  48      27.003  -2.874  -7.288  1.00  6.15           H  
ATOM    727 2HA  GLY A  48      28.657  -3.406  -7.426  1.00  6.15           H  
ATOM    728  N   THR A  49      27.969  -2.540 -10.298  1.00  6.23           N  
ATOM    729  CA  THR A  49      28.114  -1.719 -11.481  1.00  6.23           C  
ATOM    730  C   THR A  49      26.738  -1.160 -11.887  1.00  6.23           C  
ATOM    731  O   THR A  49      26.606  -0.495 -12.915  1.00  6.23           O  
ATOM    732  CB  THR A  49      28.722  -2.558 -12.614  1.00  6.23           C  
ATOM    733  OG1 THR A  49      27.888  -3.692 -12.842  1.00  6.23           O  
ATOM    734  CG2 THR A  49      30.108  -3.033 -12.232  1.00  6.23           C  
ATOM    735  H   THR A  49      27.806  -3.524 -10.443  1.00  6.23           H  
ATOM    736  HA  THR A  49      28.776  -0.882 -11.257  1.00  6.23           H  
ATOM    737  HB  THR A  49      28.766  -1.961 -13.522  1.00  6.23           H  
ATOM    738  HG1 THR A  49      27.975  -4.024 -13.765  1.00  6.23           H  
ATOM    739 1HG2 THR A  49      30.519  -3.634 -13.044  1.00  6.23           H  
ATOM    740 2HG2 THR A  49      30.751  -2.172 -12.053  1.00  6.23           H  
ATOM    741 3HG2 THR A  49      30.048  -3.638 -11.327  1.00  6.23           H  
ATOM    742  N   ASN A  50      25.733  -1.401 -11.023  1.00  6.32           N  
ATOM    743  CA  ASN A  50      24.339  -0.996 -11.188  1.00  6.32           C  
ATOM    744  C   ASN A  50      23.679  -1.658 -12.380  1.00  6.32           C  
ATOM    745  O   ASN A  50      23.019  -1.017 -13.199  1.00  6.32           O  
ATOM    746  CB  ASN A  50      24.211   0.517 -11.238  1.00  6.32           C  
ATOM    747  CG  ASN A  50      24.581   1.166  -9.930  1.00  6.32           C  
ATOM    748  OD1 ASN A  50      24.091   0.779  -8.857  1.00  6.32           O  
ATOM    749  ND2 ASN A  50      25.448   2.142  -9.994  1.00  6.32           N  
ATOM    750  H   ASN A  50      25.941  -1.981 -10.218  1.00  6.32           H  
ATOM    751  HA  ASN A  50      23.791  -1.341 -10.308  1.00  6.32           H  
ATOM    752 1HB  ASN A  50      24.836   0.932 -12.022  1.00  6.32           H  
ATOM    753 2HB  ASN A  50      23.200   0.787 -11.481  1.00  6.32           H  
ATOM    754 1HD2 ASN A  50      25.739   2.610  -9.159  1.00  6.32           H  
ATOM    755 2HD2 ASN A  50      25.821   2.419 -10.880  1.00  6.32           H  
ATOM    756  N   GLU A  51      23.886  -2.965 -12.462  1.00  6.43           N  
ATOM    757  CA  GLU A  51      23.269  -3.786 -13.490  1.00  6.43           C  
ATOM    758  C   GLU A  51      22.051  -4.482 -12.899  1.00  6.43           C  
ATOM    759  O   GLU A  51      22.014  -4.786 -11.710  1.00  6.43           O  
ATOM    760  CB  GLU A  51      24.268  -4.766 -14.099  1.00  6.43           C  
ATOM    761  CG  GLU A  51      25.368  -4.097 -14.921  1.00  6.43           C  
ATOM    762  CD  GLU A  51      26.365  -5.076 -15.522  1.00  6.43           C  
ATOM    763  OE1 GLU A  51      25.959  -5.899 -16.309  1.00  6.43           O  
ATOM    764  OE2 GLU A  51      27.531  -4.999 -15.183  1.00  6.43           O  
ATOM    765  H   GLU A  51      24.458  -3.396 -11.732  1.00  6.43           H  
ATOM    766  HA  GLU A  51      22.921  -3.134 -14.292  1.00  6.43           H  
ATOM    767 1HB  GLU A  51      24.764  -5.290 -13.297  1.00  6.43           H  
ATOM    768 2HB  GLU A  51      23.750  -5.502 -14.716  1.00  6.43           H  
ATOM    769 1HG  GLU A  51      24.896  -3.547 -15.734  1.00  6.43           H  
ATOM    770 2HG  GLU A  51      25.882  -3.371 -14.296  1.00  6.43           H  
ATOM    771  N   TYR A  52      21.032  -4.680 -13.717  1.00  6.58           N  
ATOM    772  CA  TYR A  52      19.796  -5.316 -13.277  1.00  6.58           C  
ATOM    773  C   TYR A  52      20.041  -6.733 -12.772  1.00  6.58           C  
ATOM    774  O   TYR A  52      20.732  -7.513 -13.430  1.00  6.58           O  
ATOM    775  CB  TYR A  52      18.802  -5.330 -14.431  1.00  6.58           C  
ATOM    776  CG  TYR A  52      17.441  -5.869 -14.095  1.00  6.58           C  
ATOM    777  CD1 TYR A  52      16.537  -5.065 -13.420  1.00  6.58           C  
ATOM    778  CD2 TYR A  52      17.085  -7.153 -14.467  1.00  6.58           C  
ATOM    779  CE1 TYR A  52      15.282  -5.532 -13.129  1.00  6.58           C  
ATOM    780  CE2 TYR A  52      15.829  -7.620 -14.173  1.00  6.58           C  
ATOM    781  CZ  TYR A  52      14.927  -6.809 -13.514  1.00  6.58           C  
ATOM    782  OH  TYR A  52      13.669  -7.276 -13.216  1.00  6.58           O  
ATOM    783  H   TYR A  52      21.122  -4.394 -14.681  1.00  6.58           H  
ATOM    784  HA  TYR A  52      19.385  -4.735 -12.450  1.00  6.58           H  
ATOM    785 1HB  TYR A  52      18.679  -4.314 -14.812  1.00  6.58           H  
ATOM    786 2HB  TYR A  52      19.209  -5.932 -15.243  1.00  6.58           H  
ATOM    787  HD1 TYR A  52      16.815  -4.061 -13.127  1.00  6.58           H  
ATOM    788  HD2 TYR A  52      17.795  -7.788 -14.993  1.00  6.58           H  
ATOM    789  HE1 TYR A  52      14.568  -4.896 -12.600  1.00  6.58           H  
ATOM    790  HE2 TYR A  52      15.539  -8.629 -14.462  1.00  6.58           H  
ATOM    791  HH  TYR A  52      13.742  -8.221 -12.970  1.00  6.58           H  
ATOM    792  N   SER A  53      19.456  -7.068 -11.619  1.00  6.79           N  
ATOM    793  CA  SER A  53      19.627  -8.396 -11.034  1.00  6.79           C  
ATOM    794  C   SER A  53      18.312  -9.094 -10.686  1.00  6.79           C  
ATOM    795  O   SER A  53      18.306 -10.250 -10.249  1.00  6.79           O  
ATOM    796  CB  SER A  53      20.432  -8.293  -9.768  1.00  6.79           C  
ATOM    797  OG  SER A  53      19.731  -7.597  -8.801  1.00  6.79           O  
ATOM    798  H   SER A  53      18.916  -6.373 -11.128  1.00  6.79           H  
ATOM    799  HA  SER A  53      20.165  -9.021 -11.750  1.00  6.79           H  
ATOM    800 1HB  SER A  53      20.698  -9.282  -9.403  1.00  6.79           H  
ATOM    801 2HB  SER A  53      21.346  -7.758  -9.989  1.00  6.79           H  
ATOM    802  HG  SER A  53      19.082  -8.212  -8.451  1.00  6.79           H  
ATOM    803  N   ILE A  54      17.182  -8.417 -10.858  1.00  7.07           N  
ATOM    804  CA  ILE A  54      15.951  -9.039 -10.389  1.00  7.07           C  
ATOM    805  C   ILE A  54      15.356  -9.956 -11.451  1.00  7.07           C  
ATOM    806  O   ILE A  54      14.426  -9.605 -12.184  1.00  7.07           O  
ATOM    807  CB  ILE A  54      14.905  -7.976 -10.018  1.00  7.07           C  
ATOM    808  CG1 ILE A  54      15.484  -6.952  -9.081  1.00  7.07           C  
ATOM    809  CG2 ILE A  54      13.709  -8.646  -9.374  1.00  7.07           C  
ATOM    810  CD1 ILE A  54      16.012  -7.520  -7.796  1.00  7.07           C  
ATOM    811  H   ILE A  54      17.182  -7.499 -11.269  1.00  7.07           H  
ATOM    812  HA  ILE A  54      16.170  -9.633  -9.506  1.00  7.07           H  
ATOM    813  HB  ILE A  54      14.582  -7.463 -10.888  1.00  7.07           H  
ATOM    814 1HG1 ILE A  54      16.299  -6.438  -9.589  1.00  7.07           H  
ATOM    815 2HG1 ILE A  54      14.707  -6.229  -8.875  1.00  7.07           H  
ATOM    816 1HG2 ILE A  54      12.964  -7.899  -9.124  1.00  7.07           H  
ATOM    817 2HG2 ILE A  54      13.281  -9.369 -10.072  1.00  7.07           H  
ATOM    818 3HG2 ILE A  54      14.023  -9.165  -8.466  1.00  7.07           H  
ATOM    819 1HD1 ILE A  54      16.413  -6.725  -7.171  1.00  7.07           H  
ATOM    820 2HD1 ILE A  54      15.210  -8.028  -7.261  1.00  7.07           H  
ATOM    821 3HD1 ILE A  54      16.801  -8.231  -8.020  1.00  7.07           H  
ATOM    822  N   GLY A  55      15.876 -11.171 -11.483  1.00  7.41           N  
ATOM    823  CA  GLY A  55      15.426 -12.130 -12.476  1.00  7.41           C  
ATOM    824  C   GLY A  55      14.136 -12.809 -12.011  1.00  7.41           C  
ATOM    825  O   GLY A  55      13.701 -12.586 -10.871  1.00  7.41           O  
ATOM    826  H   GLY A  55      16.656 -11.356 -10.853  1.00  7.41           H  
ATOM    827 1HA  GLY A  55      15.261 -11.593 -13.408  1.00  7.41           H  
ATOM    828 2HA  GLY A  55      16.207 -12.870 -12.647  1.00  7.41           H  
ATOM    829  N   PRO A  56      13.579 -13.721 -12.827  1.00  7.88           N  
ATOM    830  CA  PRO A  56      12.337 -14.458 -12.629  1.00  7.88           C  
ATOM    831  C   PRO A  56      12.309 -15.290 -11.355  1.00  7.88           C  
ATOM    832  O   PRO A  56      13.353 -15.756 -10.881  1.00  7.88           O  
ATOM    833  CB  PRO A  56      12.305 -15.372 -13.849  1.00  7.88           C  
ATOM    834  CG  PRO A  56      13.148 -14.709 -14.884  1.00  7.88           C  
ATOM    835  CD  PRO A  56      14.254 -14.054 -14.113  1.00  7.88           C  
ATOM    836  HA  PRO A  56      11.494 -13.749 -12.645  1.00  7.88           H  
ATOM    837 1HB  PRO A  56      12.689 -16.351 -13.564  1.00  7.88           H  
ATOM    838 2HB  PRO A  56      11.272 -15.510 -14.177  1.00  7.88           H  
ATOM    839 1HG  PRO A  56      13.513 -15.465 -15.598  1.00  7.88           H  
ATOM    840 2HG  PRO A  56      12.544 -13.994 -15.461  1.00  7.88           H  
ATOM    841 1HD  PRO A  56      15.086 -14.760 -13.951  1.00  7.88           H  
ATOM    842 2HD  PRO A  56      14.558 -13.173 -14.676  1.00  7.88           H  
ATOM    843  N   GLY A  57      11.121 -15.451 -10.775  1.00  8.62           N  
ATOM    844  CA  GLY A  57      10.989 -16.270  -9.577  1.00  8.62           C  
ATOM    845  C   GLY A  57      10.754 -17.733  -9.955  1.00  8.62           C  
ATOM    846  O   GLY A  57      10.642 -18.053 -11.141  1.00  8.62           O  
ATOM    847  H   GLY A  57      10.299 -15.025 -11.181  1.00  8.62           H  
ATOM    848 1HA  GLY A  57      11.899 -16.172  -8.990  1.00  8.62           H  
ATOM    849 2HA  GLY A  57      10.161 -15.899  -8.973  1.00  8.62           H  
ATOM    850  N   PRO A  58      10.620 -18.622  -8.966  1.00  9.74           N  
ATOM    851  CA  PRO A  58      10.414 -20.042  -9.135  1.00  9.74           C  
ATOM    852  C   PRO A  58       9.203 -20.333  -9.991  1.00  9.74           C  
ATOM    853  O   PRO A  58       8.164 -19.685  -9.862  1.00  9.74           O  
ATOM    854  CB  PRO A  58      10.191 -20.517  -7.695  1.00  9.74           C  
ATOM    855  CG  PRO A  58      10.916 -19.502  -6.843  1.00  9.74           C  
ATOM    856  CD  PRO A  58      10.695 -18.187  -7.553  1.00  9.74           C  
ATOM    857  HA  PRO A  58      11.321 -20.489  -9.571  1.00  9.74           H  
ATOM    858 1HB  PRO A  58       9.111 -20.566  -7.481  1.00  9.74           H  
ATOM    859 2HB  PRO A  58      10.585 -21.536  -7.572  1.00  9.74           H  
ATOM    860 1HG  PRO A  58      10.510 -19.504  -5.818  1.00  9.74           H  
ATOM    861 2HG  PRO A  58      11.981 -19.766  -6.762  1.00  9.74           H  
ATOM    862 1HD  PRO A  58       9.747 -17.725  -7.238  1.00  9.74           H  
ATOM    863 2HD  PRO A  58      11.559 -17.550  -7.355  1.00  9.74           H  
ATOM    864  N   GLY A  59       9.333 -21.323 -10.860  1.00 11.36           N  
ATOM    865  CA  GLY A  59       8.243 -21.756 -11.722  1.00 11.36           C  
ATOM    866  C   GLY A  59       8.069 -20.940 -13.005  1.00 11.36           C  
ATOM    867  O   GLY A  59       7.238 -21.295 -13.842  1.00 11.36           O  
ATOM    868  H   GLY A  59      10.220 -21.804 -10.920  1.00 11.36           H  
ATOM    869 1HA  GLY A  59       8.403 -22.801 -11.985  1.00 11.36           H  
ATOM    870 2HA  GLY A  59       7.314 -21.724 -11.154  1.00 11.36           H  
ATOM    871  N   TYR A  60       8.869 -19.892 -13.215  1.00 13.54           N  
ATOM    872  CA  TYR A  60       8.709 -19.082 -14.429  1.00 13.54           C  
ATOM    873  C   TYR A  60       8.813 -19.895 -15.727  1.00 13.54           C  
ATOM    874  O   TYR A  60       8.155 -19.587 -16.721  1.00 13.54           O  
ATOM    875  CB  TYR A  60       9.760 -17.982 -14.447  1.00 13.54           C  
ATOM    876  CG  TYR A  60      11.149 -18.443 -14.880  1.00 13.54           C  
ATOM    877  CD1 TYR A  60      11.535 -18.297 -16.204  1.00 13.54           C  
ATOM    878  CD2 TYR A  60      12.027 -19.021 -13.967  1.00 13.54           C  
ATOM    879  CE1 TYR A  60      12.785 -18.709 -16.611  1.00 13.54           C  
ATOM    880  CE2 TYR A  60      13.276 -19.430 -14.375  1.00 13.54           C  
ATOM    881  CZ  TYR A  60      13.657 -19.276 -15.691  1.00 13.54           C  
ATOM    882  OH  TYR A  60      14.906 -19.685 -16.101  1.00 13.54           O  
ATOM    883  H   TYR A  60       9.543 -19.593 -12.503  1.00 13.54           H  
ATOM    884  HA  TYR A  60       7.719 -18.624 -14.402  1.00 13.54           H  
ATOM    885 1HB  TYR A  60       9.441 -17.191 -15.125  1.00 13.54           H  
ATOM    886 2HB  TYR A  60       9.842 -17.545 -13.457  1.00 13.54           H  
ATOM    887  HD1 TYR A  60      10.849 -17.851 -16.923  1.00 13.54           H  
ATOM    888  HD2 TYR A  60      11.733 -19.147 -12.932  1.00 13.54           H  
ATOM    889  HE1 TYR A  60      13.085 -18.589 -17.651  1.00 13.54           H  
ATOM    890  HE2 TYR A  60      13.961 -19.878 -13.656  1.00 13.54           H  
ATOM    891  HH  TYR A  60      15.388 -20.043 -15.351  1.00 13.54           H  
ATOM    892  N   GLY A  61       9.649 -20.933 -15.702  1.00 16.18           N  
ATOM    893  CA  GLY A  61       9.904 -21.802 -16.841  1.00 16.18           C  
ATOM    894  C   GLY A  61       9.304 -23.191 -16.638  1.00 16.18           C  
ATOM    895  O   GLY A  61       9.768 -24.160 -17.237  1.00 16.18           O  
ATOM    896  H   GLY A  61      10.144 -21.112 -14.842  1.00 16.18           H  
ATOM    897 1HA  GLY A  61       9.483 -21.352 -17.740  1.00 16.18           H  
ATOM    898 2HA  GLY A  61      10.979 -21.883 -16.996  1.00 16.18           H  
ATOM    899  N   ARG A  62       8.325 -23.298 -15.742  1.00 18.98           N  
ATOM    900  CA  ARG A  62       7.709 -24.574 -15.395  1.00 18.98           C  
ATOM    901  C   ARG A  62       7.215 -25.404 -16.577  1.00 18.98           C  
ATOM    902  O   ARG A  62       6.477 -24.917 -17.436  1.00 18.98           O  
ATOM    903  CB  ARG A  62       6.504 -24.324 -14.505  1.00 18.98           C  
ATOM    904  CG  ARG A  62       5.361 -23.614 -15.228  1.00 18.98           C  
ATOM    905  CD  ARG A  62       4.218 -23.270 -14.339  1.00 18.98           C  
ATOM    906  NE  ARG A  62       4.517 -22.146 -13.450  1.00 18.98           N  
ATOM    907  CZ  ARG A  62       3.655 -21.677 -12.514  1.00 18.98           C  
ATOM    908  NH1 ARG A  62       2.477 -22.251 -12.365  1.00 18.98           N  
ATOM    909  NH2 ARG A  62       3.974 -20.645 -11.749  1.00 18.98           N  
ATOM    910  H   ARG A  62       7.977 -22.462 -15.272  1.00 18.98           H  
ATOM    911  HA  ARG A  62       8.444 -25.163 -14.847  1.00 18.98           H  
ATOM    912 1HB  ARG A  62       6.118 -25.269 -14.147  1.00 18.98           H  
ATOM    913 2HB  ARG A  62       6.786 -23.741 -13.642  1.00 18.98           H  
ATOM    914 1HG  ARG A  62       5.742 -22.684 -15.656  1.00 18.98           H  
ATOM    915 2HG  ARG A  62       4.991 -24.254 -16.028  1.00 18.98           H  
ATOM    916 1HD  ARG A  62       3.356 -23.001 -14.947  1.00 18.98           H  
ATOM    917 2HD  ARG A  62       3.972 -24.134 -13.723  1.00 18.98           H  
ATOM    918  HE  ARG A  62       5.438 -21.681 -13.554  1.00 18.98           H  
ATOM    919 1HH1 ARG A  62       2.221 -23.035 -12.947  1.00 18.98           H  
ATOM    920 2HH1 ARG A  62       1.830 -21.902 -11.673  1.00 18.98           H  
ATOM    921 1HH2 ARG A  62       4.864 -20.177 -11.855  1.00 18.98           H  
ATOM    922 2HH2 ARG A  62       3.319 -20.310 -11.060  1.00 18.98           H  
ATOM    923  N   LYS A  63       7.582 -26.684 -16.561  1.00 21.52           N  
ATOM    924  CA  LYS A  63       7.154 -27.667 -17.551  1.00 21.52           C  
ATOM    925  C   LYS A  63       6.698 -28.912 -16.796  1.00 21.52           C  
ATOM    926  O   LYS A  63       7.397 -29.929 -16.777  1.00 21.52           O  
ATOM    927  CB  LYS A  63       8.286 -28.014 -18.525  1.00 21.52           C  
ATOM    928  CG  LYS A  63       8.775 -26.845 -19.376  1.00 21.52           C  
ATOM    929  CD  LYS A  63       9.885 -27.258 -20.327  1.00 21.52           C  
ATOM    930  CE  LYS A  63      10.365 -26.069 -21.148  1.00 21.52           C  
ATOM    931  NZ  LYS A  63      11.460 -26.447 -22.088  1.00 21.52           N  
ATOM    932  H   LYS A  63       8.200 -26.989 -15.825  1.00 21.52           H  
ATOM    933  HA  LYS A  63       6.307 -27.270 -18.111  1.00 21.52           H  
ATOM    934 1HB  LYS A  63       9.141 -28.395 -17.967  1.00 21.52           H  
ATOM    935 2HB  LYS A  63       7.956 -28.804 -19.198  1.00 21.52           H  
ATOM    936 1HG  LYS A  63       7.941 -26.434 -19.946  1.00 21.52           H  
ATOM    937 2HG  LYS A  63       9.159 -26.065 -18.729  1.00 21.52           H  
ATOM    938 1HD  LYS A  63      10.724 -27.658 -19.756  1.00 21.52           H  
ATOM    939 2HD  LYS A  63       9.520 -28.033 -21.000  1.00 21.52           H  
ATOM    940 1HE  LYS A  63       9.529 -25.671 -21.720  1.00 21.52           H  
ATOM    941 2HE  LYS A  63      10.730 -25.295 -20.471  1.00 21.52           H  
ATOM    942 1HZ  LYS A  63      11.749 -25.633 -22.611  1.00 21.52           H  
ATOM    943 2HZ  LYS A  63      12.245 -26.807 -21.564  1.00 21.52           H  
ATOM    944 3HZ  LYS A  63      11.127 -27.156 -22.726  1.00 21.52           H  
ATOM    945  N   LYS A  64       5.546 -28.796 -16.137  1.00 23.39           N  
ATOM    946  CA  LYS A  64       5.052 -29.824 -15.220  1.00 23.39           C  
ATOM    947  C   LYS A  64       4.114 -30.860 -15.828  1.00 23.39           C  
ATOM    948  O   LYS A  64       3.609 -31.726 -15.116  1.00 23.39           O  
ATOM    949  CB  LYS A  64       4.387 -29.170 -14.014  1.00 23.39           C  
ATOM    950  CG  LYS A  64       5.358 -28.384 -13.134  1.00 23.39           C  
ATOM    951  CD  LYS A  64       4.672 -27.822 -11.894  1.00 23.39           C  
ATOM    952  CE  LYS A  64       5.661 -27.083 -10.996  1.00 23.39           C  
ATOM    953  NZ  LYS A  64       5.008 -26.563  -9.762  1.00 23.39           N  
ATOM    954  H   LYS A  64       5.018 -27.941 -16.239  1.00 23.39           H  
ATOM    955  HA  LYS A  64       5.919 -30.369 -14.848  1.00 23.39           H  
ATOM    956 1HB  LYS A  64       3.607 -28.488 -14.353  1.00 23.39           H  
ATOM    957 2HB  LYS A  64       3.912 -29.935 -13.400  1.00 23.39           H  
ATOM    958 1HG  LYS A  64       6.169 -29.043 -12.820  1.00 23.39           H  
ATOM    959 2HG  LYS A  64       5.784 -27.569 -13.709  1.00 23.39           H  
ATOM    960 1HD  LYS A  64       3.884 -27.129 -12.198  1.00 23.39           H  
ATOM    961 2HD  LYS A  64       4.218 -28.635 -11.328  1.00 23.39           H  
ATOM    962 1HE  LYS A  64       6.462 -27.764 -10.713  1.00 23.39           H  
ATOM    963 2HE  LYS A  64       6.088 -26.245 -11.550  1.00 23.39           H  
ATOM    964 1HZ  LYS A  64       5.693 -26.083  -9.194  1.00 23.39           H  
ATOM    965 2HZ  LYS A  64       4.271 -25.922 -10.012  1.00 23.39           H  
ATOM    966 3HZ  LYS A  64       4.620 -27.334  -9.238  1.00 23.39           H  
ATOM    967  N   ARG A  65       3.837 -30.776 -17.121  1.00 24.39           N  
ATOM    968  CA  ARG A  65       2.959 -31.786 -17.695  1.00 24.39           C  
ATOM    969  C   ARG A  65       3.585 -33.162 -17.572  1.00 24.39           C  
ATOM    970  O   ARG A  65       4.753 -33.352 -17.933  1.00 24.39           O  
ATOM    971  CB  ARG A  65       2.662 -31.546 -19.171  1.00 24.39           C  
ATOM    972  CG  ARG A  65       1.696 -32.598 -19.773  1.00 24.39           C  
ATOM    973  CD  ARG A  65       1.369 -32.378 -21.211  1.00 24.39           C  
ATOM    974  NE  ARG A  65       0.461 -33.426 -21.710  1.00 24.39           N  
ATOM    975  CZ  ARG A  65       0.865 -34.619 -22.230  1.00 24.39           C  
ATOM    976  NH1 ARG A  65       2.147 -34.892 -22.327  1.00 24.39           N  
ATOM    977  NH2 ARG A  65      -0.029 -35.510 -22.635  1.00 24.39           N  
ATOM    978  H   ARG A  65       4.248 -30.051 -17.689  1.00 24.39           H  
ATOM    979  HA  ARG A  65       2.017 -31.783 -17.145  1.00 24.39           H  
ATOM    980 1HB  ARG A  65       2.217 -30.562 -19.304  1.00 24.39           H  
ATOM    981 2HB  ARG A  65       3.590 -31.573 -19.741  1.00 24.39           H  
ATOM    982 1HG  ARG A  65       2.152 -33.585 -19.701  1.00 24.39           H  
ATOM    983 2HG  ARG A  65       0.765 -32.594 -19.208  1.00 24.39           H  
ATOM    984 1HD  ARG A  65       0.880 -31.413 -21.334  1.00 24.39           H  
ATOM    985 2HD  ARG A  65       2.283 -32.403 -21.804  1.00 24.39           H  
ATOM    986  HE  ARG A  65      -0.534 -33.253 -21.651  1.00 24.39           H  
ATOM    987 1HH1 ARG A  65       2.829 -34.217 -22.019  1.00 24.39           H  
ATOM    988 2HH1 ARG A  65       2.453 -35.775 -22.718  1.00 24.39           H  
ATOM    989 1HH2 ARG A  65      -1.014 -35.308 -22.563  1.00 24.39           H  
ATOM    990 2HH2 ARG A  65       0.280 -36.420 -23.012  1.00 24.39           H  
ATOM    991  N   ARG A  66       2.808 -34.123 -17.093  1.00 24.67           N  
ATOM    992  CA  ARG A  66       3.265 -35.497 -16.991  1.00 24.67           C  
ATOM    993  C   ARG A  66       2.137 -36.394 -17.461  1.00 24.67           C  
ATOM    994  O   ARG A  66       1.000 -36.253 -17.006  1.00 24.67           O  
ATOM    995  CB  ARG A  66       3.647 -35.862 -15.557  1.00 24.67           C  
ATOM    996  CG  ARG A  66       4.823 -35.066 -14.959  1.00 24.67           C  
ATOM    997  CD  ARG A  66       6.125 -35.410 -15.594  1.00 24.67           C  
ATOM    998  NE  ARG A  66       7.236 -34.701 -14.969  1.00 24.67           N  
ATOM    999  CZ  ARG A  66       7.654 -33.449 -15.296  1.00 24.67           C  
ATOM   1000  NH1 ARG A  66       7.061 -32.755 -16.247  1.00 24.67           N  
ATOM   1001  NH2 ARG A  66       8.680 -32.918 -14.645  1.00 24.67           N  
ATOM   1002  H   ARG A  66       1.873 -33.893 -16.789  1.00 24.67           H  
ATOM   1003  HA  ARG A  66       4.129 -35.640 -17.642  1.00 24.67           H  
ATOM   1004 1HB  ARG A  66       2.787 -35.707 -14.908  1.00 24.67           H  
ATOM   1005 2HB  ARG A  66       3.901 -36.919 -15.510  1.00 24.67           H  
ATOM   1006 1HG  ARG A  66       4.660 -34.005 -15.079  1.00 24.67           H  
ATOM   1007 2HG  ARG A  66       4.900 -35.294 -13.897  1.00 24.67           H  
ATOM   1008 1HD  ARG A  66       6.304 -36.479 -15.495  1.00 24.67           H  
ATOM   1009 2HD  ARG A  66       6.100 -35.143 -16.649  1.00 24.67           H  
ATOM   1010  HE  ARG A  66       7.734 -35.178 -14.232  1.00 24.67           H  
ATOM   1011 1HH1 ARG A  66       6.262 -33.135 -16.776  1.00 24.67           H  
ATOM   1012 2HH1 ARG A  66       7.388 -31.806 -16.473  1.00 24.67           H  
ATOM   1013 1HH2 ARG A  66       9.139 -33.442 -13.916  1.00 24.67           H  
ATOM   1014 2HH2 ARG A  66       9.008 -31.990 -14.878  1.00 24.67           H  
ATOM   1015  N   GLN A  67       2.434 -37.310 -18.368  1.00 24.67           N  
ATOM   1016  CA  GLN A  67       1.400 -38.204 -18.866  1.00 24.67           C  
ATOM   1017  C   GLN A  67       1.409 -39.511 -18.090  1.00 24.67           C  
ATOM   1018  O   GLN A  67       2.467 -40.134 -17.929  1.00 24.67           O  
ATOM   1019  CB  GLN A  67       1.567 -38.437 -20.367  1.00 24.67           C  
ATOM   1020  CG  GLN A  67       0.487 -39.310 -20.985  1.00 24.67           C  
ATOM   1021  CD  GLN A  67       0.611 -39.417 -22.508  1.00 24.67           C  
ATOM   1022  OE1 GLN A  67       0.669 -38.406 -23.241  1.00 24.67           O  
ATOM   1023  NE2 GLN A  67       0.652 -40.655 -22.995  1.00 24.67           N  
ATOM   1024  H   GLN A  67       3.378 -37.387 -18.719  1.00 24.67           H  
ATOM   1025  HA  GLN A  67       0.428 -37.736 -18.708  1.00 24.67           H  
ATOM   1026 1HB  GLN A  67       1.566 -37.482 -20.881  1.00 24.67           H  
ATOM   1027 2HB  GLN A  67       2.529 -38.911 -20.556  1.00 24.67           H  
ATOM   1028 1HG  GLN A  67       0.560 -40.314 -20.561  1.00 24.67           H  
ATOM   1029 2HG  GLN A  67      -0.488 -38.882 -20.749  1.00 24.67           H  
ATOM   1030 1HE2 GLN A  67       0.732 -40.805 -23.982  1.00 24.67           H  
ATOM   1031 2HE2 GLN A  67       0.601 -41.438 -22.372  1.00 24.67           H  
ATOM   1032  N   ARG A  68       0.238 -39.893 -17.594  1.00 24.67           N  
ATOM   1033  CA  ARG A  68       0.068 -41.106 -16.812  1.00 24.67           C  
ATOM   1034  C   ARG A  68      -1.198 -41.834 -17.241  1.00 24.67           C  
ATOM   1035  O   ARG A  68      -1.323 -43.045 -17.056  1.00 24.67           O  
ATOM   1036  OXT ARG A  68      -2.060 -41.219 -17.869  1.00 24.67           O  
ATOM   1037  CB  ARG A  68      -0.005 -40.781 -15.319  1.00 24.67           C  
ATOM   1038  CG  ARG A  68       1.279 -40.186 -14.699  1.00 24.67           C  
ATOM   1039  CD  ARG A  68       2.365 -41.211 -14.620  1.00 24.67           C  
ATOM   1040  NE  ARG A  68       3.569 -40.710 -13.973  1.00 24.67           N  
ATOM   1041  CZ  ARG A  68       4.583 -40.062 -14.592  1.00 24.67           C  
ATOM   1042  NH1 ARG A  68       4.554 -39.828 -15.891  1.00 24.67           N  
ATOM   1043  NH2 ARG A  68       5.627 -39.663 -13.881  1.00 24.67           N  
ATOM   1044  H   ARG A  68      -0.568 -39.307 -17.761  1.00 24.67           H  
ATOM   1045  HA  ARG A  68       0.923 -41.760 -16.987  1.00 24.67           H  
ATOM   1046 1HB  ARG A  68      -0.810 -40.070 -15.143  1.00 24.67           H  
ATOM   1047 2HB  ARG A  68      -0.244 -41.688 -14.763  1.00 24.67           H  
ATOM   1048 1HG  ARG A  68       1.635 -39.340 -15.285  1.00 24.67           H  
ATOM   1049 2HG  ARG A  68       1.062 -39.849 -13.686  1.00 24.67           H  
ATOM   1050 1HD  ARG A  68       2.009 -42.071 -14.055  1.00 24.67           H  
ATOM   1051 2HD  ARG A  68       2.631 -41.528 -15.629  1.00 24.67           H  
ATOM   1052  HE  ARG A  68       3.655 -40.860 -12.978  1.00 24.67           H  
ATOM   1053 1HH1 ARG A  68       3.754 -40.124 -16.475  1.00 24.67           H  
ATOM   1054 2HH1 ARG A  68       5.326 -39.356 -16.329  1.00 24.67           H  
ATOM   1055 1HH2 ARG A  68       5.659 -39.843 -12.886  1.00 24.67           H  
ATOM   1056 2HH2 ARG A  68       6.393 -39.187 -14.332  1.00 24.67           H  
TER    1057
ENDMDL

REMARK ID 694568 MODEL 4 Peptide 3
PFRMAT TS
TARGET Peptide 3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.272   0.873   1.850  1.00 11.34           N  
ATOM      2  CA  GLU A   1       2.715   0.683   0.470  1.00 11.34           C  
ATOM      3  C   GLU A   1       3.503   1.898  -0.034  1.00 11.34           C  
ATOM      4  O   GLU A   1       4.579   2.196   0.481  1.00 11.34           O  
ATOM      5  CB  GLU A   1       1.516   0.376  -0.447  1.00 11.34           C  
ATOM      6  CG  GLU A   1       0.856  -0.983  -0.182  1.00 11.34           C  
ATOM      7  CD  GLU A   1      -0.338  -1.275  -1.081  1.00 11.34           C  
ATOM      8  OE1 GLU A   1      -0.722  -0.416  -1.842  1.00 11.34           O  
ATOM      9  OE2 GLU A   1      -0.859  -2.364  -1.001  1.00 11.34           O  
ATOM     10 1H   GLU A   1       2.385   0.006   2.360  1.00 11.34           H  
ATOM     11 2H   GLU A   1       2.831   1.594   2.287  1.00 11.34           H  
ATOM     12 3H   GLU A   1       1.297   1.146   1.860  1.00 11.34           H  
ATOM     13  HA  GLU A   1       3.384  -0.179   0.442  1.00 11.34           H  
ATOM     14 1HB  GLU A   1       0.753   1.148  -0.332  1.00 11.34           H  
ATOM     15 2HB  GLU A   1       1.839   0.373  -1.490  1.00 11.34           H  
ATOM     16 1HG  GLU A   1       1.601  -1.766  -0.325  1.00 11.34           H  
ATOM     17 2HG  GLU A   1       0.533  -1.016   0.859  1.00 11.34           H  
ATOM     18  N   SER A   2       2.974   2.597  -1.044  1.00 10.68           N  
ATOM     19  CA  SER A   2       3.660   3.751  -1.646  1.00 10.68           C  
ATOM     20  C   SER A   2       3.540   5.074  -0.872  1.00 10.68           C  
ATOM     21  O   SER A   2       4.206   6.054  -1.203  1.00 10.68           O  
ATOM     22  CB  SER A   2       3.149   3.951  -3.060  1.00 10.68           C  
ATOM     23  OG  SER A   2       1.803   4.347  -3.064  1.00 10.68           O  
ATOM     24  H   SER A   2       2.083   2.317  -1.434  1.00 10.68           H  
ATOM     25  HA  SER A   2       4.721   3.505  -1.706  1.00 10.68           H  
ATOM     26 1HB  SER A   2       3.754   4.702  -3.565  1.00 10.68           H  
ATOM     27 2HB  SER A   2       3.255   3.020  -3.614  1.00 10.68           H  
ATOM     28  HG  SER A   2       1.792   5.253  -2.743  1.00 10.68           H  
ATOM     29  N   LEU A   3       2.667   5.120   0.124  1.00  9.81           N  
ATOM     30  CA  LEU A   3       2.467   6.334   0.910  1.00  9.81           C  
ATOM     31  C   LEU A   3       3.694   6.722   1.726  1.00  9.81           C  
ATOM     32  O   LEU A   3       4.237   5.911   2.479  1.00  9.81           O  
ATOM     33  CB  LEU A   3       1.262   6.179   1.843  1.00  9.81           C  
ATOM     34  CG  LEU A   3       0.927   7.407   2.713  1.00  9.81           C  
ATOM     35  CD1 LEU A   3       0.515   8.569   1.832  1.00  9.81           C  
ATOM     36  CD2 LEU A   3      -0.198   7.042   3.666  1.00  9.81           C  
ATOM     37  H   LEU A   3       2.140   4.292   0.344  1.00  9.81           H  
ATOM     38  HA  LEU A   3       2.256   7.150   0.220  1.00  9.81           H  
ATOM     39 1HB  LEU A   3       0.384   5.949   1.242  1.00  9.81           H  
ATOM     40 2HB  LEU A   3       1.449   5.341   2.514  1.00  9.81           H  
ATOM     41  HG  LEU A   3       1.809   7.707   3.282  1.00  9.81           H  
ATOM     42 1HD1 LEU A   3       0.284   9.432   2.458  1.00  9.81           H  
ATOM     43 2HD1 LEU A   3       1.328   8.823   1.157  1.00  9.81           H  
ATOM     44 3HD1 LEU A   3      -0.365   8.294   1.253  1.00  9.81           H  
ATOM     45 1HD2 LEU A   3      -0.444   7.903   4.285  1.00  9.81           H  
ATOM     46 2HD2 LEU A   3      -1.077   6.748   3.093  1.00  9.81           H  
ATOM     47 3HD2 LEU A   3       0.117   6.214   4.300  1.00  9.81           H  
ATOM     48  N   VAL A   4       4.099   7.978   1.598  1.00  8.86           N  
ATOM     49  CA  VAL A   4       5.229   8.514   2.336  1.00  8.86           C  
ATOM     50  C   VAL A   4       4.755   9.563   3.321  1.00  8.86           C  
ATOM     51  O   VAL A   4       4.007  10.473   2.960  1.00  8.86           O  
ATOM     52  CB  VAL A   4       6.265   9.134   1.380  1.00  8.86           C  
ATOM     53  CG1 VAL A   4       7.417   9.747   2.178  1.00  8.86           C  
ATOM     54  CG2 VAL A   4       6.779   8.056   0.437  1.00  8.86           C  
ATOM     55  H   VAL A   4       3.608   8.580   0.954  1.00  8.86           H  
ATOM     56  HA  VAL A   4       5.705   7.703   2.889  1.00  8.86           H  
ATOM     57  HB  VAL A   4       5.795   9.932   0.806  1.00  8.86           H  
ATOM     58 1HG1 VAL A   4       8.140  10.189   1.494  1.00  8.86           H  
ATOM     59 2HG1 VAL A   4       7.035  10.522   2.843  1.00  8.86           H  
ATOM     60 3HG1 VAL A   4       7.904   8.973   2.769  1.00  8.86           H  
ATOM     61 1HG2 VAL A   4       7.507   8.488  -0.248  1.00  8.86           H  
ATOM     62 2HG2 VAL A   4       7.249   7.262   1.016  1.00  8.86           H  
ATOM     63 3HG2 VAL A   4       5.950   7.643  -0.135  1.00  8.86           H  
ATOM     64  N   ILE A   5       5.174   9.419   4.569  1.00  7.98           N  
ATOM     65  CA  ILE A   5       4.789  10.351   5.610  1.00  7.98           C  
ATOM     66  C   ILE A   5       5.909  11.338   5.893  1.00  7.98           C  
ATOM     67  O   ILE A   5       7.056  10.944   6.102  1.00  7.98           O  
ATOM     68  CB  ILE A   5       4.407   9.599   6.892  1.00  7.98           C  
ATOM     69  CG1 ILE A   5       3.303   8.575   6.575  1.00  7.98           C  
ATOM     70  CG2 ILE A   5       3.952  10.583   7.966  1.00  7.98           C  
ATOM     71  CD1 ILE A   5       2.056   9.184   5.984  1.00  7.98           C  
ATOM     72  H   ILE A   5       5.779   8.642   4.796  1.00  7.98           H  
ATOM     73  HA  ILE A   5       3.919  10.912   5.271  1.00  7.98           H  
ATOM     74  HB  ILE A   5       5.271   9.047   7.257  1.00  7.98           H  
ATOM     75 1HG1 ILE A   5       3.692   7.839   5.871  1.00  7.98           H  
ATOM     76 2HG1 ILE A   5       3.028   8.062   7.497  1.00  7.98           H  
ATOM     77 1HG2 ILE A   5       3.692  10.039   8.872  1.00  7.98           H  
ATOM     78 2HG2 ILE A   5       4.758  11.283   8.189  1.00  7.98           H  
ATOM     79 3HG2 ILE A   5       3.083  11.136   7.613  1.00  7.98           H  
ATOM     80 1HD1 ILE A   5       1.334   8.398   5.801  1.00  7.98           H  
ATOM     81 2HD1 ILE A   5       1.635   9.906   6.683  1.00  7.98           H  
ATOM     82 3HD1 ILE A   5       2.294   9.684   5.046  1.00  7.98           H  
ATOM     83  N   ILE A   6       5.566  12.620   5.869  1.00  7.20           N  
ATOM     84  CA  ILE A   6       6.520  13.697   6.098  1.00  7.20           C  
ATOM     85  C   ILE A   6       6.403  14.298   7.498  1.00  7.20           C  
ATOM     86  O   ILE A   6       7.408  14.564   8.155  1.00  7.20           O  
ATOM     87  CB  ILE A   6       6.350  14.794   5.042  1.00  7.20           C  
ATOM     88  CG1 ILE A   6       6.541  14.180   3.641  1.00  7.20           C  
ATOM     89  CG2 ILE A   6       7.340  15.924   5.299  1.00  7.20           C  
ATOM     90  CD1 ILE A   6       7.888  13.521   3.443  1.00  7.20           C  
ATOM     91  H   ILE A   6       4.603  12.844   5.673  1.00  7.20           H  
ATOM     92  HA  ILE A   6       7.524  13.289   5.996  1.00  7.20           H  
ATOM     93  HB  ILE A   6       5.339  15.184   5.087  1.00  7.20           H  
ATOM     94 1HG1 ILE A   6       5.765  13.429   3.475  1.00  7.20           H  
ATOM     95 2HG1 ILE A   6       6.429  14.964   2.894  1.00  7.20           H  
ATOM     96 1HG2 ILE A   6       7.207  16.703   4.550  1.00  7.20           H  
ATOM     97 2HG2 ILE A   6       7.169  16.340   6.289  1.00  7.20           H  
ATOM     98 3HG2 ILE A   6       8.356  15.535   5.244  1.00  7.20           H  
ATOM     99 1HD1 ILE A   6       7.947  13.111   2.435  1.00  7.20           H  
ATOM    100 2HD1 ILE A   6       8.678  14.259   3.582  1.00  7.20           H  
ATOM    101 3HD1 ILE A   6       8.014  12.716   4.166  1.00  7.20           H  
ATOM    102  N   SER A   7       5.172  14.557   7.931  1.00  6.68           N  
ATOM    103  CA  SER A   7       4.912  15.185   9.223  1.00  6.68           C  
ATOM    104  C   SER A   7       5.717  16.474   9.469  1.00  6.68           C  
ATOM    105  O   SER A   7       6.400  16.585  10.493  1.00  6.68           O  
ATOM    106  CB  SER A   7       5.190  14.195  10.343  1.00  6.68           C  
ATOM    107  OG  SER A   7       4.351  13.076  10.243  1.00  6.68           O  
ATOM    108  H   SER A   7       4.390  14.308   7.349  1.00  6.68           H  
ATOM    109  HA  SER A   7       3.852  15.429   9.269  1.00  6.68           H  
ATOM    110 1HB  SER A   7       6.231  13.877  10.314  1.00  6.68           H  
ATOM    111 2HB  SER A   7       5.030  14.686  11.303  1.00  6.68           H  
ATOM    112  HG  SER A   7       4.566  12.515  10.994  1.00  6.68           H  
ATOM    113  N   PRO A   8       5.572  17.519   8.619  1.00  6.59           N  
ATOM    114  CA  PRO A   8       6.321  18.771   8.656  1.00  6.59           C  
ATOM    115  C   PRO A   8       5.833  19.633   9.813  1.00  6.59           C  
ATOM    116  O   PRO A   8       5.136  20.626   9.635  1.00  6.59           O  
ATOM    117  CB  PRO A   8       5.990  19.392   7.297  1.00  6.59           C  
ATOM    118  CG  PRO A   8       4.584  18.915   7.009  1.00  6.59           C  
ATOM    119  CD  PRO A   8       4.531  17.493   7.560  1.00  6.59           C  
ATOM    120  HA  PRO A   8       7.395  18.552   8.750  1.00  6.59           H  
ATOM    121 1HB  PRO A   8       6.062  20.477   7.340  1.00  6.59           H  
ATOM    122 2HB  PRO A   8       6.715  19.055   6.544  1.00  6.59           H  
ATOM    123 1HG  PRO A   8       3.854  19.586   7.489  1.00  6.59           H  
ATOM    124 2HG  PRO A   8       4.387  18.960   5.927  1.00  6.59           H  
ATOM    125 1HD  PRO A   8       3.539  17.291   7.981  1.00  6.59           H  
ATOM    126 2HD  PRO A   8       4.788  16.816   6.756  1.00  6.59           H  
ATOM    127  N   SER A   9       6.159  19.164  11.002  1.00  7.06           N  
ATOM    128  CA  SER A   9       5.757  19.703  12.287  1.00  7.06           C  
ATOM    129  C   SER A   9       6.988  20.027  13.111  1.00  7.06           C  
ATOM    130  O   SER A   9       7.077  19.685  14.293  1.00  7.06           O  
ATOM    131  CB  SER A   9       4.905  18.667  12.983  1.00  7.06           C  
ATOM    132  OG  SER A   9       5.599  17.438  13.082  1.00  7.06           O  
ATOM    133  H   SER A   9       6.715  18.312  11.017  1.00  7.06           H  
ATOM    134  HA  SER A   9       5.184  20.618  12.128  1.00  7.06           H  
ATOM    135 1HB  SER A   9       4.635  19.019  13.977  1.00  7.06           H  
ATOM    136 2HB  SER A   9       3.983  18.523  12.422  1.00  7.06           H  
ATOM    137  HG  SER A   9       5.899  17.206  12.167  1.00  7.06           H  
ATOM    138  N   VAL A  10       7.957  20.654  12.461  1.00  8.22           N  
ATOM    139  CA  VAL A  10       9.249  20.908  13.067  1.00  8.22           C  
ATOM    140  C   VAL A  10       9.650  22.375  13.128  1.00  8.22           C  
ATOM    141  O   VAL A  10       9.206  23.206  12.334  1.00  8.22           O  
ATOM    142  CB  VAL A  10      10.312  20.164  12.250  1.00  8.22           C  
ATOM    143  CG1 VAL A  10      10.034  18.664  12.261  1.00  8.22           C  
ATOM    144  CG2 VAL A  10      10.287  20.699  10.819  1.00  8.22           C  
ATOM    145  H   VAL A  10       7.788  20.930  11.504  1.00  8.22           H  
ATOM    146  HA  VAL A  10       9.231  20.511  14.084  1.00  8.22           H  
ATOM    147  HB  VAL A  10      11.294  20.327  12.695  1.00  8.22           H  
ATOM    148 1HG1 VAL A  10      10.798  18.149  11.680  1.00  8.22           H  
ATOM    149 2HG1 VAL A  10      10.049  18.296  13.288  1.00  8.22           H  
ATOM    150 3HG1 VAL A  10       9.060  18.462  11.821  1.00  8.22           H  
ATOM    151 1HG2 VAL A  10      11.044  20.188  10.223  1.00  8.22           H  
ATOM    152 2HG2 VAL A  10       9.301  20.528  10.380  1.00  8.22           H  
ATOM    153 3HG2 VAL A  10      10.494  21.755  10.831  1.00  8.22           H  
ATOM    154  N   ALA A  11      10.583  22.662  14.032  1.00 10.17           N  
ATOM    155  CA  ALA A  11      11.169  23.986  14.254  1.00 10.17           C  
ATOM    156  C   ALA A  11      11.880  24.540  13.021  1.00 10.17           C  
ATOM    157  O   ALA A  11      12.059  25.747  12.879  1.00 10.17           O  
ATOM    158  CB  ALA A  11      12.153  23.920  15.403  1.00 10.17           C  
ATOM    159  H   ALA A  11      10.893  21.911  14.635  1.00 10.17           H  
ATOM    160  HA  ALA A  11      10.359  24.672  14.509  1.00 10.17           H  
ATOM    161 1HB  ALA A  11      12.564  24.911  15.587  1.00 10.17           H  
ATOM    162 2HB  ALA A  11      11.646  23.563  16.300  1.00 10.17           H  
ATOM    163 3HB  ALA A  11      12.964  23.235  15.144  1.00 10.17           H  
ATOM    164  N   ASP A  12      12.293  23.641  12.142  1.00 12.74           N  
ATOM    165  CA  ASP A  12      13.030  23.965  10.937  1.00 12.74           C  
ATOM    166  C   ASP A  12      12.120  24.384   9.780  1.00 12.74           C  
ATOM    167  O   ASP A  12      12.604  24.735   8.701  1.00 12.74           O  
ATOM    168  CB  ASP A  12      13.844  22.741  10.520  1.00 12.74           C  
ATOM    169  CG  ASP A  12      14.954  22.411  11.507  1.00 12.74           C  
ATOM    170  OD1 ASP A  12      15.413  23.293  12.195  1.00 12.74           O  
ATOM    171  OD2 ASP A  12      15.319  21.266  11.581  1.00 12.74           O  
ATOM    172  H   ASP A  12      12.089  22.671  12.330  1.00 12.74           H  
ATOM    173  HA  ASP A  12      13.706  24.792  11.157  1.00 12.74           H  
ATOM    174 1HB  ASP A  12      13.182  21.882  10.439  1.00 12.74           H  
ATOM    175 2HB  ASP A  12      14.287  22.911   9.538  1.00 12.74           H  
ATOM    176  N   LEU A  13      10.804  24.322   9.975  1.00 15.09           N  
ATOM    177  CA  LEU A  13       9.893  24.669   8.901  1.00 15.09           C  
ATOM    178  C   LEU A  13       9.619  26.170   8.854  1.00 15.09           C  
ATOM    179  O   LEU A  13       9.041  26.753   9.771  1.00 15.09           O  
ATOM    180  CB  LEU A  13       8.580  23.910   9.084  1.00 15.09           C  
ATOM    181  CG  LEU A  13       7.502  24.119   8.026  1.00 15.09           C  
ATOM    182  CD1 LEU A  13       7.984  23.619   6.700  1.00 15.09           C  
ATOM    183  CD2 LEU A  13       6.289  23.364   8.443  1.00 15.09           C  
ATOM    184  H   LEU A  13      10.415  24.033  10.874  1.00 15.09           H  
ATOM    185  HA  LEU A  13      10.342  24.370   7.955  1.00 15.09           H  
ATOM    186 1HB  LEU A  13       8.801  22.848   9.125  1.00 15.09           H  
ATOM    187 2HB  LEU A  13       8.155  24.199  10.049  1.00 15.09           H  
ATOM    188  HG  LEU A  13       7.276  25.178   7.921  1.00 15.09           H  
ATOM    189 1HD1 LEU A  13       7.197  23.763   5.964  1.00 15.09           H  
ATOM    190 2HD1 LEU A  13       8.874  24.173   6.401  1.00 15.09           H  
ATOM    191 3HD1 LEU A  13       8.220  22.560   6.773  1.00 15.09           H  
ATOM    192 1HD2 LEU A  13       5.511  23.466   7.704  1.00 15.09           H  
ATOM    193 2HD2 LEU A  13       6.557  22.328   8.536  1.00 15.09           H  
ATOM    194 3HD2 LEU A  13       5.935  23.731   9.403  1.00 15.09           H  
ATOM    195  N   ASP A  14      10.040  26.794   7.762  1.00 16.09           N  
ATOM    196  CA  ASP A  14       9.865  28.227   7.550  1.00 16.09           C  
ATOM    197  C   ASP A  14       8.369  28.546   7.565  1.00 16.09           C  
ATOM    198  O   ASP A  14       7.610  27.786   6.963  1.00 16.09           O  
ATOM    199  CB  ASP A  14      10.457  28.666   6.202  1.00 16.09           C  
ATOM    200  CG  ASP A  14      10.487  30.200   6.005  1.00 16.09           C  
ATOM    201  OD1 ASP A  14       9.468  30.784   5.653  1.00 16.09           O  
ATOM    202  OD2 ASP A  14      11.530  30.770   6.215  1.00 16.09           O  
ATOM    203  H   ASP A  14      10.522  26.248   7.060  1.00 16.09           H  
ATOM    204  HA  ASP A  14      10.398  28.746   8.340  1.00 16.09           H  
ATOM    205 1HB  ASP A  14      11.479  28.292   6.118  1.00 16.09           H  
ATOM    206 2HB  ASP A  14       9.884  28.216   5.385  1.00 16.09           H  
ATOM    207  N   PRO A  15       7.899  29.618   8.233  1.00 15.21           N  
ATOM    208  CA  PRO A  15       6.514  30.068   8.244  1.00 15.21           C  
ATOM    209  C   PRO A  15       5.884  30.140   6.842  1.00 15.21           C  
ATOM    210  O   PRO A  15       4.678  29.927   6.696  1.00 15.21           O  
ATOM    211  CB  PRO A  15       6.636  31.459   8.872  1.00 15.21           C  
ATOM    212  CG  PRO A  15       7.820  31.341   9.802  1.00 15.21           C  
ATOM    213  CD  PRO A  15       8.798  30.442   9.077  1.00 15.21           C  
ATOM    214  HA  PRO A  15       5.936  29.408   8.902  1.00 15.21           H  
ATOM    215 1HB  PRO A  15       6.788  32.212   8.082  1.00 15.21           H  
ATOM    216 2HB  PRO A  15       5.703  31.722   9.392  1.00 15.21           H  
ATOM    217 1HG  PRO A  15       8.236  32.339  10.010  1.00 15.21           H  
ATOM    218 2HG  PRO A  15       7.502  30.921  10.770  1.00 15.21           H  
ATOM    219 1HD  PRO A  15       9.493  31.037   8.466  1.00 15.21           H  
ATOM    220 2HD  PRO A  15       9.309  29.825   9.831  1.00 15.21           H  
ATOM    221  N   TYR A  16       6.668  30.462   5.800  1.00 12.90           N  
ATOM    222  CA  TYR A  16       6.095  30.516   4.460  1.00 12.90           C  
ATOM    223  C   TYR A  16       5.624  29.121   4.061  1.00 12.90           C  
ATOM    224  O   TYR A  16       4.469  28.912   3.670  1.00 12.90           O  
ATOM    225  CB  TYR A  16       7.114  31.045   3.452  1.00 12.90           C  
ATOM    226  CG  TYR A  16       6.598  31.111   2.031  1.00 12.90           C  
ATOM    227  CD1 TYR A  16       5.765  32.151   1.644  1.00 12.90           C  
ATOM    228  CD2 TYR A  16       6.953  30.131   1.116  1.00 12.90           C  
ATOM    229  CE1 TYR A  16       5.291  32.212   0.347  1.00 12.90           C  
ATOM    230  CE2 TYR A  16       6.479  30.189  -0.180  1.00 12.90           C  
ATOM    231  CZ  TYR A  16       5.650  31.225  -0.566  1.00 12.90           C  
ATOM    232  OH  TYR A  16       5.175  31.284  -1.857  1.00 12.90           O  
ATOM    233  H   TYR A  16       7.675  30.636   5.903  1.00 12.90           H  
ATOM    234  HA  TYR A  16       5.227  31.176   4.472  1.00 12.90           H  
ATOM    235 1HB  TYR A  16       7.437  32.043   3.751  1.00 12.90           H  
ATOM    236 2HB  TYR A  16       7.997  30.403   3.465  1.00 12.90           H  
ATOM    237  HD1 TYR A  16       5.486  32.921   2.363  1.00 12.90           H  
ATOM    238  HD2 TYR A  16       7.610  29.310   1.422  1.00 12.90           H  
ATOM    239  HE1 TYR A  16       4.636  33.028   0.043  1.00 12.90           H  
ATOM    240  HE2 TYR A  16       6.758  29.415  -0.895  1.00 12.90           H  
ATOM    241  HH  TYR A  16       4.622  32.062  -1.958  1.00 12.90           H  
ATOM    242  N   ASP A  17       6.538  28.158   4.185  1.00 10.20           N  
ATOM    243  CA  ASP A  17       6.246  26.774   3.859  1.00 10.20           C  
ATOM    244  C   ASP A  17       5.179  26.232   4.796  1.00 10.20           C  
ATOM    245  O   ASP A  17       4.334  25.438   4.387  1.00 10.20           O  
ATOM    246  CB  ASP A  17       7.515  25.923   3.910  1.00 10.20           C  
ATOM    247  CG  ASP A  17       8.457  26.212   2.725  1.00 10.20           C  
ATOM    248  OD1 ASP A  17       8.011  26.835   1.791  1.00 10.20           O  
ATOM    249  OD2 ASP A  17       9.599  25.812   2.763  1.00 10.20           O  
ATOM    250  H   ASP A  17       7.455  28.404   4.535  1.00 10.20           H  
ATOM    251  HA  ASP A  17       5.857  26.736   2.842  1.00 10.20           H  
ATOM    252 1HB  ASP A  17       8.043  26.119   4.847  1.00 10.20           H  
ATOM    253 2HB  ASP A  17       7.247  24.871   3.891  1.00 10.20           H  
ATOM    254  N   ALA A  18       5.206  26.658   6.059  1.00  8.05           N  
ATOM    255  CA  ALA A  18       4.202  26.193   7.000  1.00  8.05           C  
ATOM    256  C   ALA A  18       2.811  26.619   6.556  1.00  8.05           C  
ATOM    257  O   ALA A  18       1.866  25.825   6.618  1.00  8.05           O  
ATOM    258  CB  ALA A  18       4.485  26.734   8.383  1.00  8.05           C  
ATOM    259  H   ALA A  18       5.942  27.291   6.367  1.00  8.05           H  
ATOM    260  HA  ALA A  18       4.233  25.112   7.018  1.00  8.05           H  
ATOM    261 1HB  ALA A  18       3.738  26.360   9.080  1.00  8.05           H  
ATOM    262 2HB  ALA A  18       5.474  26.426   8.709  1.00  8.05           H  
ATOM    263 3HB  ALA A  18       4.437  27.809   8.349  1.00  8.05           H  
ATOM    264  N   ALA A  19       2.678  27.860   6.073  1.00  6.66           N  
ATOM    265  CA  ALA A  19       1.394  28.337   5.587  1.00  6.66           C  
ATOM    266  C   ALA A  19       0.951  27.507   4.395  1.00  6.66           C  
ATOM    267  O   ALA A  19      -0.211  27.117   4.294  1.00  6.66           O  
ATOM    268  CB  ALA A  19       1.484  29.799   5.208  1.00  6.66           C  
ATOM    269  H   ALA A  19       3.478  28.497   6.066  1.00  6.66           H  
ATOM    270  HA  ALA A  19       0.659  28.215   6.381  1.00  6.66           H  
ATOM    271 1HB  ALA A  19       0.515  30.148   4.861  1.00  6.66           H  
ATOM    272 2HB  ALA A  19       1.794  30.378   6.079  1.00  6.66           H  
ATOM    273 3HB  ALA A  19       2.221  29.921   4.416  1.00  6.66           H  
ATOM    274  N   TYR A  20       1.902  27.190   3.510  1.00  5.92           N  
ATOM    275  CA  TYR A  20       1.608  26.360   2.350  1.00  5.92           C  
ATOM    276  C   TYR A  20       1.075  25.013   2.809  1.00  5.92           C  
ATOM    277  O   TYR A  20       0.053  24.533   2.305  1.00  5.92           O  
ATOM    278  CB  TYR A  20       2.850  26.164   1.484  1.00  5.92           C  
ATOM    279  CG  TYR A  20       2.636  25.292   0.272  1.00  5.92           C  
ATOM    280  CD1 TYR A  20       2.056  25.827  -0.867  1.00  5.92           C  
ATOM    281  CD2 TYR A  20       3.027  23.955   0.293  1.00  5.92           C  
ATOM    282  CE1 TYR A  20       1.876  25.039  -1.986  1.00  5.92           C  
ATOM    283  CE2 TYR A  20       2.843  23.166  -0.829  1.00  5.92           C  
ATOM    284  CZ  TYR A  20       2.275  23.709  -1.966  1.00  5.92           C  
ATOM    285  OH  TYR A  20       2.109  22.940  -3.090  1.00  5.92           O  
ATOM    286  H   TYR A  20       2.844  27.564   3.640  1.00  5.92           H  
ATOM    287  HA  TYR A  20       0.839  26.846   1.755  1.00  5.92           H  
ATOM    288 1HB  TYR A  20       3.221  27.136   1.152  1.00  5.92           H  
ATOM    289 2HB  TYR A  20       3.632  25.712   2.070  1.00  5.92           H  
ATOM    290  HD1 TYR A  20       1.749  26.873  -0.882  1.00  5.92           H  
ATOM    291  HD2 TYR A  20       3.481  23.534   1.193  1.00  5.92           H  
ATOM    292  HE1 TYR A  20       1.429  25.463  -2.883  1.00  5.92           H  
ATOM    293  HE2 TYR A  20       3.153  22.120  -0.819  1.00  5.92           H  
ATOM    294  HH  TYR A  20       2.414  22.047  -2.909  1.00  5.92           H  
ATOM    295  N   CYS A  21       1.783  24.397   3.758  1.00  5.67           N  
ATOM    296  CA  CYS A  21       1.421  23.092   4.271  1.00  5.67           C  
ATOM    297  C   CYS A  21       0.012  23.137   4.854  1.00  5.67           C  
ATOM    298  O   CYS A  21      -0.784  22.222   4.655  1.00  5.67           O  
ATOM    299  CB  CYS A  21       2.398  22.671   5.373  1.00  5.67           C  
ATOM    300  SG  CYS A  21       4.092  22.362   4.794  1.00  5.67           S  
ATOM    301  H   CYS A  21       2.618  24.855   4.121  1.00  5.67           H  
ATOM    302  HA  CYS A  21       1.453  22.370   3.456  1.00  5.67           H  
ATOM    303 1HB  CYS A  21       2.441  23.440   6.134  1.00  5.67           H  
ATOM    304 2HB  CYS A  21       2.036  21.763   5.851  1.00  5.67           H  
ATOM    305  HG  CYS A  21       4.329  23.657   4.463  1.00  5.67           H  
ATOM    306  N   ALA A  22      -0.317  24.216   5.564  1.00  5.76           N  
ATOM    307  CA  ALA A  22      -1.657  24.363   6.106  1.00  5.76           C  
ATOM    308  C   ALA A  22      -2.697  24.469   4.989  1.00  5.76           C  
ATOM    309  O   ALA A  22      -3.735  23.800   5.017  1.00  5.76           O  
ATOM    310  CB  ALA A  22      -1.726  25.597   6.987  1.00  5.76           C  
ATOM    311  H   ALA A  22       0.381  24.940   5.739  1.00  5.76           H  
ATOM    312  HA  ALA A  22      -1.882  23.478   6.699  1.00  5.76           H  
ATOM    313 1HB  ALA A  22      -2.724  25.690   7.408  1.00  5.76           H  
ATOM    314 2HB  ALA A  22      -0.994  25.510   7.790  1.00  5.76           H  
ATOM    315 3HB  ALA A  22      -1.503  26.479   6.391  1.00  5.76           H  
ATOM    316  N   ASN A  23      -2.378  25.246   3.949  1.00  6.01           N  
ATOM    317  CA  ASN A  23      -3.286  25.469   2.827  1.00  6.01           C  
ATOM    318  C   ASN A  23      -3.500  24.190   2.034  1.00  6.01           C  
ATOM    319  O   ASN A  23      -4.568  23.968   1.458  1.00  6.01           O  
ATOM    320  CB  ASN A  23      -2.749  26.567   1.938  1.00  6.01           C  
ATOM    321  CG  ASN A  23      -2.846  27.928   2.589  1.00  6.01           C  
ATOM    322  OD1 ASN A  23      -3.673  28.157   3.483  1.00  6.01           O  
ATOM    323  ND2 ASN A  23      -2.004  28.834   2.160  1.00  6.01           N  
ATOM    324  H   ASN A  23      -1.493  25.754   3.964  1.00  6.01           H  
ATOM    325  HA  ASN A  23      -4.254  25.777   3.221  1.00  6.01           H  
ATOM    326 1HB  ASN A  23      -1.705  26.365   1.706  1.00  6.01           H  
ATOM    327 2HB  ASN A  23      -3.299  26.579   0.999  1.00  6.01           H  
ATOM    328 1HD2 ASN A  23      -2.013  29.750   2.556  1.00  6.01           H  
ATOM    329 2HD2 ASN A  23      -1.352  28.606   1.440  1.00  6.01           H  
ATOM    330  N   TRP A  24      -2.508  23.308   2.063  1.00  6.28           N  
ATOM    331  CA  TRP A  24      -2.565  22.017   1.397  1.00  6.28           C  
ATOM    332  C   TRP A  24      -3.831  21.259   1.816  1.00  6.28           C  
ATOM    333  O   TRP A  24      -4.413  20.516   1.026  1.00  6.28           O  
ATOM    334  CB  TRP A  24      -1.341  21.166   1.740  1.00  6.28           C  
ATOM    335  CG  TRP A  24      -1.228  19.924   0.936  1.00  6.28           C  
ATOM    336  CD1 TRP A  24      -1.542  18.661   1.332  1.00  6.28           C  
ATOM    337  CD2 TRP A  24      -0.738  19.811  -0.418  1.00  6.28           C  
ATOM    338  NE1 TRP A  24      -1.304  17.773   0.312  1.00  6.28           N  
ATOM    339  CE2 TRP A  24      -0.813  18.462  -0.768  1.00  6.28           C  
ATOM    340  CE3 TRP A  24      -0.248  20.736  -1.349  1.00  6.28           C  
ATOM    341  CZ2 TRP A  24      -0.432  18.009  -2.017  1.00  6.28           C  
ATOM    342  CZ3 TRP A  24       0.129  20.278  -2.603  1.00  6.28           C  
ATOM    343  CH2 TRP A  24       0.040  18.952  -2.927  1.00  6.28           C  
ATOM    344  H   TRP A  24      -1.640  23.574   2.531  1.00  6.28           H  
ATOM    345  HA  TRP A  24      -2.592  22.184   0.323  1.00  6.28           H  
ATOM    346 1HB  TRP A  24      -0.433  21.760   1.622  1.00  6.28           H  
ATOM    347 2HB  TRP A  24      -1.403  20.863   2.776  1.00  6.28           H  
ATOM    348  HD1 TRP A  24      -1.934  18.398   2.313  1.00  6.28           H  
ATOM    349  HE1 TRP A  24      -1.463  16.776   0.350  1.00  6.28           H  
ATOM    350  HE3 TRP A  24      -0.180  21.796  -1.099  1.00  6.28           H  
ATOM    351  HZ2 TRP A  24      -0.491  16.957  -2.296  1.00  6.28           H  
ATOM    352  HZ3 TRP A  24       0.498  21.000  -3.328  1.00  6.28           H  
ATOM    353  HH2 TRP A  24       0.347  18.629  -3.922  1.00  6.28           H  
ATOM    354  N   SER A  25      -4.260  21.429   3.077  1.00  6.55           N  
ATOM    355  CA  SER A  25      -5.416  20.718   3.615  1.00  6.55           C  
ATOM    356  C   SER A  25      -6.733  21.099   2.930  1.00  6.55           C  
ATOM    357  O   SER A  25      -7.741  20.413   3.106  1.00  6.55           O  
ATOM    358  CB  SER A  25      -5.556  20.962   5.108  1.00  6.55           C  
ATOM    359  OG  SER A  25      -5.915  22.290   5.385  1.00  6.55           O  
ATOM    360  H   SER A  25      -3.789  22.102   3.687  1.00  6.55           H  
ATOM    361  HA  SER A  25      -5.254  19.651   3.457  1.00  6.55           H  
ATOM    362 1HB  SER A  25      -6.310  20.290   5.513  1.00  6.55           H  
ATOM    363 2HB  SER A  25      -4.613  20.732   5.601  1.00  6.55           H  
ATOM    364  HG  SER A  25      -5.112  22.829   5.218  1.00  6.55           H  
ATOM    365  N   THR A  26      -6.745  22.200   2.170  1.00  6.76           N  
ATOM    366  CA  THR A  26      -7.953  22.646   1.498  1.00  6.76           C  
ATOM    367  C   THR A  26      -8.071  22.046   0.091  1.00  6.76           C  
ATOM    368  O   THR A  26      -9.067  22.272  -0.600  1.00  6.76           O  
ATOM    369  CB  THR A  26      -8.000  24.187   1.415  1.00  6.76           C  
ATOM    370  OG1 THR A  26      -6.942  24.677   0.584  1.00  6.76           O  
ATOM    371  CG2 THR A  26      -7.811  24.765   2.812  1.00  6.76           C  
ATOM    372  H   THR A  26      -5.893  22.741   2.041  1.00  6.76           H  
ATOM    373  HA  THR A  26      -8.812  22.310   2.078  1.00  6.76           H  
ATOM    374  HB  THR A  26      -8.957  24.507   1.008  1.00  6.76           H  
ATOM    375  HG1 THR A  26      -6.089  24.305   0.886  1.00  6.76           H  
ATOM    376 1HG2 THR A  26      -7.839  25.853   2.763  1.00  6.76           H  
ATOM    377 2HG2 THR A  26      -8.605  24.408   3.465  1.00  6.76           H  
ATOM    378 3HG2 THR A  26      -6.841  24.444   3.208  1.00  6.76           H  
ATOM    379  N   ILE A  27      -7.059  21.293  -0.344  1.00  6.89           N  
ATOM    380  CA  ILE A  27      -7.069  20.680  -1.666  1.00  6.89           C  
ATOM    381  C   ILE A  27      -7.940  19.416  -1.659  1.00  6.89           C  
ATOM    382  O   ILE A  27      -7.753  18.558  -0.796  1.00  6.89           O  
ATOM    383  CB  ILE A  27      -5.648  20.321  -2.116  1.00  6.89           C  
ATOM    384  CG1 ILE A  27      -4.827  21.581  -2.241  1.00  6.89           C  
ATOM    385  CG2 ILE A  27      -5.665  19.555  -3.436  1.00  6.89           C  
ATOM    386  CD1 ILE A  27      -3.396  21.296  -2.432  1.00  6.89           C  
ATOM    387  H   ILE A  27      -6.253  21.122   0.260  1.00  6.89           H  
ATOM    388  HA  ILE A  27      -7.436  21.420  -2.366  1.00  6.89           H  
ATOM    389  HB  ILE A  27      -5.177  19.702  -1.347  1.00  6.89           H  
ATOM    390 1HG1 ILE A  27      -5.191  22.169  -3.083  1.00  6.89           H  
ATOM    391 2HG1 ILE A  27      -4.941  22.172  -1.326  1.00  6.89           H  
ATOM    392 1HG2 ILE A  27      -4.644  19.307  -3.720  1.00  6.89           H  
ATOM    393 2HG2 ILE A  27      -6.237  18.640  -3.324  1.00  6.89           H  
ATOM    394 3HG2 ILE A  27      -6.116  20.171  -4.209  1.00  6.89           H  
ATOM    395 1HD1 ILE A  27      -2.835  22.226  -2.500  1.00  6.89           H  
ATOM    396 2HD1 ILE A  27      -3.067  20.726  -1.578  1.00  6.89           H  
ATOM    397 3HD1 ILE A  27      -3.247  20.713  -3.339  1.00  6.89           H  
ATOM    398  N   PRO A  28      -8.905  19.259  -2.581  1.00  6.95           N  
ATOM    399  CA  PRO A  28      -9.770  18.098  -2.677  1.00  6.95           C  
ATOM    400  C   PRO A  28      -8.962  16.813  -2.828  1.00  6.95           C  
ATOM    401  O   PRO A  28      -7.892  16.782  -3.442  1.00  6.95           O  
ATOM    402  CB  PRO A  28     -10.585  18.385  -3.934  1.00  6.95           C  
ATOM    403  CG  PRO A  28     -10.590  19.896  -4.057  1.00  6.95           C  
ATOM    404  CD  PRO A  28      -9.253  20.350  -3.533  1.00  6.95           C  
ATOM    405  HA  PRO A  28     -10.413  18.053  -1.787  1.00  6.95           H  
ATOM    406 1HB  PRO A  28     -10.152  17.863  -4.782  1.00  6.95           H  
ATOM    407 2HB  PRO A  28     -11.596  17.982  -3.809  1.00  6.95           H  
ATOM    408 1HG  PRO A  28     -10.729  20.183  -5.115  1.00  6.95           H  
ATOM    409 2HG  PRO A  28     -11.435  20.328  -3.503  1.00  6.95           H  
ATOM    410 1HD  PRO A  28      -8.522  20.455  -4.339  1.00  6.95           H  
ATOM    411 2HD  PRO A  28      -9.446  21.300  -3.009  1.00  6.95           H  
ATOM    412  N   ASN A  29      -9.495  15.725  -2.290  1.00  7.01           N  
ATOM    413  CA  ASN A  29      -8.790  14.451  -2.336  1.00  7.01           C  
ATOM    414  C   ASN A  29      -8.852  13.834  -3.724  1.00  7.01           C  
ATOM    415  O   ASN A  29      -9.626  12.919  -3.994  1.00  7.01           O  
ATOM    416  CB  ASN A  29      -9.359  13.505  -1.289  1.00  7.01           C  
ATOM    417  CG  ASN A  29      -8.555  12.233  -1.107  1.00  7.01           C  
ATOM    418  OD1 ASN A  29      -7.457  12.071  -1.651  1.00  7.01           O  
ATOM    419  ND2 ASN A  29      -9.089  11.329  -0.322  1.00  7.01           N  
ATOM    420  H   ASN A  29     -10.382  15.785  -1.814  1.00  7.01           H  
ATOM    421  HA  ASN A  29      -7.738  14.629  -2.107  1.00  7.01           H  
ATOM    422 1HB  ASN A  29      -9.415  14.021  -0.330  1.00  7.01           H  
ATOM    423 2HB  ASN A  29     -10.376  13.230  -1.571  1.00  7.01           H  
ATOM    424 1HD2 ASN A  29      -8.606  10.471  -0.146  1.00  7.01           H  
ATOM    425 2HD2 ASN A  29      -9.974  11.502   0.109  1.00  7.01           H  
ATOM    426  N   PHE A  30      -7.988  14.315  -4.604  1.00  7.10           N  
ATOM    427  CA  PHE A  30      -8.001  13.896  -6.000  1.00  7.10           C  
ATOM    428  C   PHE A  30      -7.436  12.502  -6.211  1.00  7.10           C  
ATOM    429  O   PHE A  30      -6.339  12.301  -6.743  1.00  7.10           O  
ATOM    430  CB  PHE A  30      -7.229  14.885  -6.870  1.00  7.10           C  
ATOM    431  CG  PHE A  30      -7.900  16.198  -6.998  1.00  7.10           C  
ATOM    432  CD1 PHE A  30      -7.352  17.344  -6.451  1.00  7.10           C  
ATOM    433  CD2 PHE A  30      -9.088  16.292  -7.673  1.00  7.10           C  
ATOM    434  CE1 PHE A  30      -7.993  18.548  -6.587  1.00  7.10           C  
ATOM    435  CE2 PHE A  30      -9.721  17.496  -7.805  1.00  7.10           C  
ATOM    436  CZ  PHE A  30      -9.183  18.613  -7.264  1.00  7.10           C  
ATOM    437  H   PHE A  30      -7.386  15.073  -4.290  1.00  7.10           H  
ATOM    438  HA  PHE A  30      -9.038  13.889  -6.338  1.00  7.10           H  
ATOM    439 1HB  PHE A  30      -6.239  15.047  -6.449  1.00  7.10           H  
ATOM    440 2HB  PHE A  30      -7.103  14.469  -7.868  1.00  7.10           H  
ATOM    441  HD1 PHE A  30      -6.410  17.284  -5.907  1.00  7.10           H  
ATOM    442  HD2 PHE A  30      -9.520  15.391  -8.105  1.00  7.10           H  
ATOM    443  HE1 PHE A  30      -7.564  19.447  -6.156  1.00  7.10           H  
ATOM    444  HE2 PHE A  30     -10.656  17.573  -8.340  1.00  7.10           H  
ATOM    445  HZ  PHE A  30      -9.710  19.560  -7.372  1.00  7.10           H  
ATOM    446  N   ARG A  31      -8.243  11.523  -5.845  1.00  7.26           N  
ATOM    447  CA  ARG A  31      -7.888  10.120  -5.935  1.00  7.26           C  
ATOM    448  C   ARG A  31      -7.920   9.657  -7.379  1.00  7.26           C  
ATOM    449  O   ARG A  31      -8.861   8.999  -7.811  1.00  7.26           O  
ATOM    450  CB  ARG A  31      -8.846   9.259  -5.130  1.00  7.26           C  
ATOM    451  CG  ARG A  31      -8.820   9.471  -3.648  1.00  7.26           C  
ATOM    452  CD  ARG A  31      -9.731   8.527  -2.960  1.00  7.26           C  
ATOM    453  NE  ARG A  31      -9.275   7.137  -3.094  1.00  7.26           N  
ATOM    454  CZ  ARG A  31      -9.978   6.051  -2.706  1.00  7.26           C  
ATOM    455  NH1 ARG A  31     -11.164   6.195  -2.157  1.00  7.26           N  
ATOM    456  NH2 ARG A  31      -9.474   4.840  -2.876  1.00  7.26           N  
ATOM    457  H   ARG A  31      -9.118  11.797  -5.403  1.00  7.26           H  
ATOM    458  HA  ARG A  31      -6.878   9.990  -5.544  1.00  7.26           H  
ATOM    459 1HB  ARG A  31      -9.868   9.441  -5.469  1.00  7.26           H  
ATOM    460 2HB  ARG A  31      -8.633   8.219  -5.294  1.00  7.26           H  
ATOM    461 1HG  ARG A  31      -7.808   9.338  -3.267  1.00  7.26           H  
ATOM    462 2HG  ARG A  31      -9.159  10.480  -3.432  1.00  7.26           H  
ATOM    463 1HD  ARG A  31      -9.776   8.775  -1.902  1.00  7.26           H  
ATOM    464 2HD  ARG A  31     -10.728   8.607  -3.397  1.00  7.26           H  
ATOM    465  HE  ARG A  31      -8.367   6.980  -3.513  1.00  7.26           H  
ATOM    466 1HH1 ARG A  31     -11.552   7.119  -2.026  1.00  7.26           H  
ATOM    467 2HH1 ARG A  31     -11.688   5.383  -1.866  1.00  7.26           H  
ATOM    468 1HH2 ARG A  31      -8.562   4.726  -3.297  1.00  7.26           H  
ATOM    469 2HH2 ARG A  31     -10.000   4.030  -2.586  1.00  7.26           H  
ATOM    470  N   PHE A  32      -6.888  10.032  -8.126  1.00  7.52           N  
ATOM    471  CA  PHE A  32      -6.777   9.732  -9.549  1.00  7.52           C  
ATOM    472  C   PHE A  32      -6.939   8.220  -9.752  1.00  7.52           C  
ATOM    473  O   PHE A  32      -7.670   7.779 -10.633  1.00  7.52           O  
ATOM    474  CB  PHE A  32      -5.423  10.204 -10.077  1.00  7.52           C  
ATOM    475  CG  PHE A  32      -5.241  10.137 -11.564  1.00  7.52           C  
ATOM    476  CD1 PHE A  32      -5.566  11.225 -12.342  1.00  7.52           C  
ATOM    477  CD2 PHE A  32      -4.768   9.019 -12.178  1.00  7.52           C  
ATOM    478  CE1 PHE A  32      -5.392  11.192 -13.705  1.00  7.52           C  
ATOM    479  CE2 PHE A  32      -4.604   8.967 -13.548  1.00  7.52           C  
ATOM    480  CZ  PHE A  32      -4.914  10.060 -14.312  1.00  7.52           C  
ATOM    481  H   PHE A  32      -6.186  10.617  -7.672  1.00  7.52           H  
ATOM    482  HA  PHE A  32      -7.568  10.244 -10.093  1.00  7.52           H  
ATOM    483 1HB  PHE A  32      -5.265  11.237  -9.763  1.00  7.52           H  
ATOM    484 2HB  PHE A  32      -4.636   9.609  -9.619  1.00  7.52           H  
ATOM    485  HD1 PHE A  32      -5.947  12.123 -11.860  1.00  7.52           H  
ATOM    486  HD2 PHE A  32      -4.522   8.177 -11.566  1.00  7.52           H  
ATOM    487  HE1 PHE A  32      -5.637  12.069 -14.301  1.00  7.52           H  
ATOM    488  HE2 PHE A  32      -4.223   8.067 -14.018  1.00  7.52           H  
ATOM    489  HZ  PHE A  32      -4.779  10.030 -15.393  1.00  7.52           H  
ATOM    490  N   LEU A  33      -6.236   7.422  -8.925  1.00  7.81           N  
ATOM    491  CA  LEU A  33      -6.316   5.956  -8.985  1.00  7.81           C  
ATOM    492  C   LEU A  33      -6.045   5.393 -10.373  1.00  7.81           C  
ATOM    493  O   LEU A  33      -6.862   4.640 -10.908  1.00  7.81           O  
ATOM    494  CB  LEU A  33      -7.694   5.485  -8.508  1.00  7.81           C  
ATOM    495  CG  LEU A  33      -8.054   5.867  -7.090  1.00  7.81           C  
ATOM    496  CD1 LEU A  33      -9.486   5.486  -6.824  1.00  7.81           C  
ATOM    497  CD2 LEU A  33      -7.115   5.195  -6.123  1.00  7.81           C  
ATOM    498  H   LEU A  33      -5.659   7.857  -8.222  1.00  7.81           H  
ATOM    499  HA  LEU A  33      -5.565   5.553  -8.306  1.00  7.81           H  
ATOM    500 1HB  LEU A  33      -8.460   5.897  -9.164  1.00  7.81           H  
ATOM    501 2HB  LEU A  33      -7.735   4.398  -8.580  1.00  7.81           H  
ATOM    502  HG  LEU A  33      -7.960   6.909  -6.980  1.00  7.81           H  
ATOM    503 1HD1 LEU A  33      -9.762   5.775  -5.815  1.00  7.81           H  
ATOM    504 2HD1 LEU A  33     -10.127   6.006  -7.538  1.00  7.81           H  
ATOM    505 3HD1 LEU A  33      -9.605   4.410  -6.941  1.00  7.81           H  
ATOM    506 1HD2 LEU A  33      -7.371   5.485  -5.107  1.00  7.81           H  
ATOM    507 2HD2 LEU A  33      -7.199   4.113  -6.225  1.00  7.81           H  
ATOM    508 3HD2 LEU A  33      -6.095   5.504  -6.341  1.00  7.81           H  
ATOM    509  N   ALA A  34      -4.854   5.678 -10.910  1.00  8.06           N  
ATOM    510  CA  ALA A  34      -4.464   5.329 -12.287  1.00  8.06           C  
ATOM    511  C   ALA A  34      -4.641   3.851 -12.615  1.00  8.06           C  
ATOM    512  O   ALA A  34      -4.902   3.487 -13.770  1.00  8.06           O  
ATOM    513  CB  ALA A  34      -3.005   5.700 -12.519  1.00  8.06           C  
ATOM    514  H   ALA A  34      -4.222   6.246 -10.366  1.00  8.06           H  
ATOM    515  HA  ALA A  34      -5.090   5.904 -12.962  1.00  8.06           H  
ATOM    516 1HB  ALA A  34      -2.738   5.476 -13.550  1.00  8.06           H  
ATOM    517 2HB  ALA A  34      -2.852   6.755 -12.330  1.00  8.06           H  
ATOM    518 3HB  ALA A  34      -2.373   5.122 -11.849  1.00  8.06           H  
ATOM    519  N   GLY A  35      -4.472   2.988 -11.617  1.00  8.20           N  
ATOM    520  CA  GLY A  35      -4.614   1.548 -11.798  1.00  8.20           C  
ATOM    521  C   GLY A  35      -6.015   1.129 -12.280  1.00  8.20           C  
ATOM    522  O   GLY A  35      -6.161   0.069 -12.895  1.00  8.20           O  
ATOM    523  H   GLY A  35      -4.260   3.351 -10.701  1.00  8.20           H  
ATOM    524 1HA  GLY A  35      -3.866   1.204 -12.512  1.00  8.20           H  
ATOM    525 2HA  GLY A  35      -4.396   1.050 -10.854  1.00  8.20           H  
ATOM    526  N   THR A  36      -7.048   1.925 -11.952  1.00  8.16           N  
ATOM    527  CA  THR A  36      -8.426   1.602 -12.334  1.00  8.16           C  
ATOM    528  C   THR A  36      -9.174   2.719 -13.082  1.00  8.16           C  
ATOM    529  O   THR A  36     -10.128   2.442 -13.814  1.00  8.16           O  
ATOM    530  CB  THR A  36      -9.248   1.226 -11.089  1.00  8.16           C  
ATOM    531  OG1 THR A  36      -9.266   2.337 -10.184  1.00  8.16           O  
ATOM    532  CG2 THR A  36      -8.665   0.006 -10.384  1.00  8.16           C  
ATOM    533  H   THR A  36      -6.868   2.799 -11.465  1.00  8.16           H  
ATOM    534  HA  THR A  36      -8.396   0.736 -12.995  1.00  8.16           H  
ATOM    535  HB  THR A  36     -10.270   1.010 -11.399  1.00  8.16           H  
ATOM    536  HG1 THR A  36      -9.308   3.158 -10.698  1.00  8.16           H  
ATOM    537 1HG2 THR A  36      -9.274  -0.237  -9.515  1.00  8.16           H  
ATOM    538 2HG2 THR A  36      -8.658  -0.841 -11.072  1.00  8.16           H  
ATOM    539 3HG2 THR A  36      -7.649   0.217 -10.062  1.00  8.16           H  
ATOM    540  N   LYS A  37      -8.768   3.973 -12.878  1.00  7.93           N  
ATOM    541  CA  LYS A  37      -9.459   5.130 -13.450  1.00  7.93           C  
ATOM    542  C   LYS A  37      -8.490   6.149 -14.031  1.00  7.93           C  
ATOM    543  O   LYS A  37      -7.377   6.307 -13.546  1.00  7.93           O  
ATOM    544  CB  LYS A  37     -10.309   5.848 -12.386  1.00  7.93           C  
ATOM    545  CG  LYS A  37     -11.481   5.043 -11.790  1.00  7.93           C  
ATOM    546  CD  LYS A  37     -12.271   5.891 -10.778  1.00  7.93           C  
ATOM    547  CE  LYS A  37     -13.437   5.118 -10.164  1.00  7.93           C  
ATOM    548  NZ  LYS A  37     -14.178   5.941  -9.172  1.00  7.93           N  
ATOM    549  H   LYS A  37      -7.968   4.148 -12.279  1.00  7.93           H  
ATOM    550  HA  LYS A  37     -10.106   4.788 -14.256  1.00  7.93           H  
ATOM    551 1HB  LYS A  37      -9.655   6.146 -11.557  1.00  7.93           H  
ATOM    552 2HB  LYS A  37     -10.716   6.766 -12.815  1.00  7.93           H  
ATOM    553 1HG  LYS A  37     -12.149   4.722 -12.591  1.00  7.93           H  
ATOM    554 2HG  LYS A  37     -11.102   4.161 -11.282  1.00  7.93           H  
ATOM    555 1HD  LYS A  37     -11.600   6.223  -9.979  1.00  7.93           H  
ATOM    556 2HD  LYS A  37     -12.672   6.778 -11.276  1.00  7.93           H  
ATOM    557 1HE  LYS A  37     -14.128   4.820 -10.954  1.00  7.93           H  
ATOM    558 2HE  LYS A  37     -13.057   4.226  -9.669  1.00  7.93           H  
ATOM    559 1HZ  LYS A  37     -14.941   5.405  -8.781  1.00  7.93           H  
ATOM    560 2HZ  LYS A  37     -13.562   6.222  -8.434  1.00  7.93           H  
ATOM    561 3HZ  LYS A  37     -14.545   6.790  -9.643  1.00  7.93           H  
ATOM    562  N   LYS A  38      -8.920   6.872 -15.051  1.00  7.58           N  
ATOM    563  CA  LYS A  38      -8.110   7.979 -15.530  1.00  7.58           C  
ATOM    564  C   LYS A  38      -8.940   9.241 -15.426  1.00  7.58           C  
ATOM    565  O   LYS A  38     -10.164   9.190 -15.553  1.00  7.58           O  
ATOM    566  CB  LYS A  38      -7.621   7.758 -16.965  1.00  7.58           C  
ATOM    567  CG  LYS A  38      -6.747   6.492 -17.193  1.00  7.58           C  
ATOM    568  CD  LYS A  38      -5.406   6.580 -16.433  1.00  7.58           C  
ATOM    569  CE  LYS A  38      -4.422   5.475 -16.853  1.00  7.58           C  
ATOM    570  NZ  LYS A  38      -4.893   4.101 -16.506  1.00  7.58           N  
ATOM    571  H   LYS A  38      -9.824   6.688 -15.463  1.00  7.58           H  
ATOM    572  HA  LYS A  38      -7.243   8.101 -14.882  1.00  7.58           H  
ATOM    573 1HB  LYS A  38      -8.481   7.691 -17.632  1.00  7.58           H  
ATOM    574 2HB  LYS A  38      -7.036   8.624 -17.278  1.00  7.58           H  
ATOM    575 1HG  LYS A  38      -7.285   5.608 -16.851  1.00  7.58           H  
ATOM    576 2HG  LYS A  38      -6.542   6.380 -18.257  1.00  7.58           H  
ATOM    577 1HD  LYS A  38      -4.947   7.550 -16.612  1.00  7.58           H  
ATOM    578 2HD  LYS A  38      -5.594   6.480 -15.366  1.00  7.58           H  
ATOM    579 1HE  LYS A  38      -4.278   5.533 -17.929  1.00  7.58           H  
ATOM    580 2HE  LYS A  38      -3.468   5.650 -16.358  1.00  7.58           H  
ATOM    581 1HZ  LYS A  38      -4.209   3.430 -16.809  1.00  7.58           H  
ATOM    582 2HZ  LYS A  38      -5.022   3.995 -15.481  1.00  7.58           H  
ATOM    583 3HZ  LYS A  38      -5.768   3.917 -16.967  1.00  7.58           H  
ATOM    584  N   VAL A  39      -8.285  10.366 -15.199  1.00  7.21           N  
ATOM    585  CA  VAL A  39      -8.979  11.641 -15.130  1.00  7.21           C  
ATOM    586  C   VAL A  39      -8.323  12.597 -16.107  1.00  7.21           C  
ATOM    587  O   VAL A  39      -7.109  12.785 -16.070  1.00  7.21           O  
ATOM    588  CB  VAL A  39      -8.880  12.222 -13.705  1.00  7.21           C  
ATOM    589  CG1 VAL A  39      -9.636  13.548 -13.600  1.00  7.21           C  
ATOM    590  CG2 VAL A  39      -9.362  11.197 -12.710  1.00  7.21           C  
ATOM    591  H   VAL A  39      -7.284  10.335 -15.075  1.00  7.21           H  
ATOM    592  HA  VAL A  39     -10.026  11.504 -15.402  1.00  7.21           H  
ATOM    593  HB  VAL A  39      -7.859  12.460 -13.501  1.00  7.21           H  
ATOM    594 1HG1 VAL A  39      -9.521  13.949 -12.597  1.00  7.21           H  
ATOM    595 2HG1 VAL A  39      -9.233  14.254 -14.318  1.00  7.21           H  
ATOM    596 3HG1 VAL A  39     -10.697  13.386 -13.805  1.00  7.21           H  
ATOM    597 1HG2 VAL A  39      -9.251  11.606 -11.746  1.00  7.21           H  
ATOM    598 2HG2 VAL A  39     -10.409  10.961 -12.898  1.00  7.21           H  
ATOM    599 3HG2 VAL A  39      -8.762  10.286 -12.781  1.00  7.21           H  
ATOM    600  N   SER A  40      -9.096  13.206 -16.988  1.00  6.86           N  
ATOM    601  CA  SER A  40      -8.469  14.141 -17.904  1.00  6.86           C  
ATOM    602  C   SER A  40      -7.813  15.253 -17.132  1.00  6.86           C  
ATOM    603  O   SER A  40      -8.397  15.794 -16.186  1.00  6.86           O  
ATOM    604  CB  SER A  40      -9.453  14.772 -18.864  1.00  6.86           C  
ATOM    605  OG  SER A  40      -8.812  15.786 -19.637  1.00  6.86           O  
ATOM    606  H   SER A  40     -10.089  13.025 -17.015  1.00  6.86           H  
ATOM    607  HA  SER A  40      -7.702  13.613 -18.474  1.00  6.86           H  
ATOM    608 1HB  SER A  40      -9.881  14.016 -19.521  1.00  6.86           H  
ATOM    609 2HB  SER A  40     -10.263  15.215 -18.303  1.00  6.86           H  
ATOM    610  HG  SER A  40      -9.516  16.362 -19.967  1.00  6.86           H  
ATOM    611  N   ALA A  41      -6.649  15.679 -17.603  1.00  6.58           N  
ATOM    612  CA  ALA A  41      -5.970  16.794 -16.975  1.00  6.58           C  
ATOM    613  C   ALA A  41      -6.875  18.007 -16.993  1.00  6.58           C  
ATOM    614  O   ALA A  41      -6.797  18.851 -16.102  1.00  6.58           O  
ATOM    615  CB  ALA A  41      -4.665  17.108 -17.677  1.00  6.58           C  
ATOM    616  H   ALA A  41      -6.228  15.202 -18.387  1.00  6.58           H  
ATOM    617  HA  ALA A  41      -5.765  16.533 -15.942  1.00  6.58           H  
ATOM    618 1HB  ALA A  41      -4.176  17.943 -17.174  1.00  6.58           H  
ATOM    619 2HB  ALA A  41      -4.017  16.231 -17.645  1.00  6.58           H  
ATOM    620 3HB  ALA A  41      -4.863  17.375 -18.713  1.00  6.58           H  
ATOM    621  N   SER A  42      -7.729  18.113 -18.019  1.00  6.40           N  
ATOM    622  CA  SER A  42      -8.602  19.264 -18.122  1.00  6.40           C  
ATOM    623  C   SER A  42      -9.625  19.312 -16.986  1.00  6.40           C  
ATOM    624  O   SER A  42     -10.111  20.387 -16.650  1.00  6.40           O  
ATOM    625  CB  SER A  42      -9.285  19.281 -19.482  1.00  6.40           C  
ATOM    626  OG  SER A  42     -10.151  18.184 -19.648  1.00  6.40           O  
ATOM    627  H   SER A  42      -7.812  17.359 -18.699  1.00  6.40           H  
ATOM    628  HA  SER A  42      -7.983  20.162 -18.053  1.00  6.40           H  
ATOM    629 1HB  SER A  42      -9.844  20.208 -19.593  1.00  6.40           H  
ATOM    630 2HB  SER A  42      -8.524  19.263 -20.261  1.00  6.40           H  
ATOM    631  HG  SER A  42      -9.624  17.416 -19.447  1.00  6.40           H  
ATOM    632  N   HIS A  43      -9.944  18.171 -16.356  1.00  6.30           N  
ATOM    633  CA  HIS A  43     -10.908  18.226 -15.269  1.00  6.30           C  
ATOM    634  C   HIS A  43     -10.157  18.632 -14.028  1.00  6.30           C  
ATOM    635  O   HIS A  43     -10.677  19.343 -13.168  1.00  6.30           O  
ATOM    636  CB  HIS A  43     -11.640  16.907 -15.028  1.00  6.30           C  
ATOM    637  CG  HIS A  43     -12.539  16.486 -16.144  1.00  6.30           C  
ATOM    638  ND1 HIS A  43     -13.510  17.316 -16.689  1.00  6.30           N  
ATOM    639  CD2 HIS A  43     -12.648  15.305 -16.790  1.00  6.30           C  
ATOM    640  CE1 HIS A  43     -14.156  16.663 -17.634  1.00  6.30           C  
ATOM    641  NE2 HIS A  43     -13.657  15.437 -17.715  1.00  6.30           N  
ATOM    642  H   HIS A  43      -9.506  17.291 -16.599  1.00  6.30           H  
ATOM    643  HA  HIS A  43     -11.658  18.982 -15.473  1.00  6.30           H  
ATOM    644 1HB  HIS A  43     -10.905  16.117 -14.865  1.00  6.30           H  
ATOM    645 2HB  HIS A  43     -12.238  16.985 -14.128  1.00  6.30           H  
ATOM    646  HD1 HIS A  43     -13.698  18.297 -16.452  1.00  6.30           H  
ATOM    647  HD2 HIS A  43     -12.113  14.361 -16.693  1.00  6.30           H  
ATOM    648  HE1 HIS A  43     -14.957  17.150 -18.189  1.00  6.30           H  
ATOM    649  N   LEU A  44      -8.904  18.208 -13.948  1.00  6.28           N  
ATOM    650  CA  LEU A  44      -8.100  18.583 -12.805  1.00  6.28           C  
ATOM    651  C   LEU A  44      -7.911  20.110 -12.836  1.00  6.28           C  
ATOM    652  O   LEU A  44      -8.013  20.777 -11.804  1.00  6.28           O  
ATOM    653  CB  LEU A  44      -6.784  17.792 -12.837  1.00  6.28           C  
ATOM    654  CG  LEU A  44      -6.983  16.261 -12.575  1.00  6.28           C  
ATOM    655  CD1 LEU A  44      -5.710  15.481 -12.858  1.00  6.28           C  
ATOM    656  CD2 LEU A  44      -7.399  16.069 -11.111  1.00  6.28           C  
ATOM    657  H   LEU A  44      -8.527  17.605 -14.684  1.00  6.28           H  
ATOM    658  HA  LEU A  44      -8.636  18.319 -11.895  1.00  6.28           H  
ATOM    659 1HB  LEU A  44      -6.316  17.917 -13.807  1.00  6.28           H  
ATOM    660 2HB  LEU A  44      -6.117  18.187 -12.073  1.00  6.28           H  
ATOM    661  HG  LEU A  44      -7.765  15.889 -13.236  1.00  6.28           H  
ATOM    662 1HD1 LEU A  44      -5.888  14.425 -12.671  1.00  6.28           H  
ATOM    663 2HD1 LEU A  44      -5.422  15.615 -13.892  1.00  6.28           H  
ATOM    664 3HD1 LEU A  44      -4.912  15.838 -12.210  1.00  6.28           H  
ATOM    665 1HD2 LEU A  44      -7.569  15.010 -10.909  1.00  6.28           H  
ATOM    666 2HD2 LEU A  44      -6.613  16.441 -10.454  1.00  6.28           H  
ATOM    667 3HD2 LEU A  44      -8.308  16.627 -10.924  1.00  6.28           H  
ATOM    668  N   GLU A  45      -7.715  20.680 -14.035  1.00  6.30           N  
ATOM    669  CA  GLU A  45      -7.600  22.134 -14.161  1.00  6.30           C  
ATOM    670  C   GLU A  45      -8.914  22.854 -13.802  1.00  6.30           C  
ATOM    671  O   GLU A  45      -8.897  23.873 -13.107  1.00  6.30           O  
ATOM    672  CB  GLU A  45      -7.187  22.519 -15.588  1.00  6.30           C  
ATOM    673  CG  GLU A  45      -5.747  22.155 -15.967  1.00  6.30           C  
ATOM    674  CD  GLU A  45      -5.415  22.456 -17.419  1.00  6.30           C  
ATOM    675  OE1 GLU A  45      -6.307  22.807 -18.159  1.00  6.30           O  
ATOM    676  OE2 GLU A  45      -4.265  22.339 -17.782  1.00  6.30           O  
ATOM    677  H   GLU A  45      -7.608  20.085 -14.857  1.00  6.30           H  
ATOM    678  HA  GLU A  45      -6.829  22.475 -13.473  1.00  6.30           H  
ATOM    679 1HB  GLU A  45      -7.851  22.023 -16.296  1.00  6.30           H  
ATOM    680 2HB  GLU A  45      -7.311  23.592 -15.724  1.00  6.30           H  
ATOM    681 1HG  GLU A  45      -5.066  22.716 -15.329  1.00  6.30           H  
ATOM    682 2HG  GLU A  45      -5.590  21.097 -15.774  1.00  6.30           H  
ATOM    683  N   GLN A  46     -10.057  22.301 -14.233  1.00  6.36           N  
ATOM    684  CA  GLN A  46     -11.378  22.879 -13.947  1.00  6.36           C  
ATOM    685  C   GLN A  46     -11.765  22.864 -12.479  1.00  6.36           C  
ATOM    686  O   GLN A  46     -12.371  23.813 -11.975  1.00  6.36           O  
ATOM    687  CB  GLN A  46     -12.475  22.104 -14.687  1.00  6.36           C  
ATOM    688  CG  GLN A  46     -12.521  22.277 -16.182  1.00  6.36           C  
ATOM    689  CD  GLN A  46     -13.425  21.222 -16.851  1.00  6.36           C  
ATOM    690  OE1 GLN A  46     -13.741  20.175 -16.254  1.00  6.36           O  
ATOM    691  NE2 GLN A  46     -13.836  21.496 -18.085  1.00  6.36           N  
ATOM    692  H   GLN A  46     -10.012  21.472 -14.827  1.00  6.36           H  
ATOM    693  HA  GLN A  46     -11.372  23.914 -14.286  1.00  6.36           H  
ATOM    694 1HB  GLN A  46     -12.348  21.045 -14.486  1.00  6.36           H  
ATOM    695 2HB  GLN A  46     -13.447  22.387 -14.284  1.00  6.36           H  
ATOM    696 1HG  GLN A  46     -12.956  23.254 -16.387  1.00  6.36           H  
ATOM    697 2HG  GLN A  46     -11.531  22.237 -16.601  1.00  6.36           H  
ATOM    698 1HE2 GLN A  46     -14.421  20.852 -18.574  1.00  6.36           H  
ATOM    699 2HE2 GLN A  46     -13.555  22.350 -18.527  1.00  6.36           H  
ATOM    700  N   TYR A  47     -11.429  21.778 -11.791  1.00  6.44           N  
ATOM    701  CA  TYR A  47     -11.878  21.606 -10.426  1.00  6.44           C  
ATOM    702  C   TYR A  47     -10.774  21.666  -9.376  1.00  6.44           C  
ATOM    703  O   TYR A  47     -11.068  21.704  -8.178  1.00  6.44           O  
ATOM    704  CB  TYR A  47     -12.592  20.272 -10.333  1.00  6.44           C  
ATOM    705  CG  TYR A  47     -13.743  20.138 -11.299  1.00  6.44           C  
ATOM    706  CD1 TYR A  47     -13.692  19.171 -12.291  1.00  6.44           C  
ATOM    707  CD2 TYR A  47     -14.828  20.983 -11.219  1.00  6.44           C  
ATOM    708  CE1 TYR A  47     -14.720  19.043 -13.192  1.00  6.44           C  
ATOM    709  CE2 TYR A  47     -15.865  20.857 -12.118  1.00  6.44           C  
ATOM    710  CZ  TYR A  47     -15.816  19.893 -13.103  1.00  6.44           C  
ATOM    711  OH  TYR A  47     -16.860  19.771 -13.995  1.00  6.44           O  
ATOM    712  H   TYR A  47     -10.925  21.023 -12.257  1.00  6.44           H  
ATOM    713  HA  TYR A  47     -12.590  22.397 -10.199  1.00  6.44           H  
ATOM    714 1HB  TYR A  47     -11.884  19.481 -10.523  1.00  6.44           H  
ATOM    715 2HB  TYR A  47     -12.979  20.143  -9.338  1.00  6.44           H  
ATOM    716  HD1 TYR A  47     -12.836  18.515 -12.356  1.00  6.44           H  
ATOM    717  HD2 TYR A  47     -14.873  21.747 -10.444  1.00  6.44           H  
ATOM    718  HE1 TYR A  47     -14.671  18.278 -13.968  1.00  6.44           H  
ATOM    719  HE2 TYR A  47     -16.724  21.524 -12.048  1.00  6.44           H  
ATOM    720  HH  TYR A  47     -17.545  20.406 -13.769  1.00  6.44           H  
ATOM    721  N   GLY A  48      -9.505  21.786  -9.790  1.00  6.51           N  
ATOM    722  CA  GLY A  48      -8.356  21.777  -8.869  1.00  6.51           C  
ATOM    723  C   GLY A  48      -8.492  22.754  -7.701  1.00  6.51           C  
ATOM    724  O   GLY A  48      -7.967  22.520  -6.611  1.00  6.51           O  
ATOM    725  H   GLY A  48      -9.291  21.776 -10.784  1.00  6.51           H  
ATOM    726 1HA  GLY A  48      -8.187  20.774  -8.504  1.00  6.51           H  
ATOM    727 2HA  GLY A  48      -7.465  22.037  -9.443  1.00  6.51           H  
ATOM    728  N   THR A  49      -9.184  23.853  -7.956  1.00  6.57           N  
ATOM    729  CA  THR A  49      -9.441  24.916  -7.007  1.00  6.57           C  
ATOM    730  C   THR A  49     -10.558  24.614  -6.000  1.00  6.57           C  
ATOM    731  O   THR A  49     -10.514  25.111  -4.875  1.00  6.57           O  
ATOM    732  CB  THR A  49      -9.808  26.214  -7.744  1.00  6.57           C  
ATOM    733  OG1 THR A  49      -8.731  26.606  -8.609  1.00  6.57           O  
ATOM    734  CG2 THR A  49     -10.084  27.320  -6.743  1.00  6.57           C  
ATOM    735  H   THR A  49      -9.563  23.944  -8.886  1.00  6.57           H  
ATOM    736  HA  THR A  49      -8.526  25.090  -6.441  1.00  6.57           H  
ATOM    737  HB  THR A  49     -10.700  26.045  -8.346  1.00  6.57           H  
ATOM    738  HG1 THR A  49      -8.662  25.983  -9.338  1.00  6.57           H  
ATOM    739 1HG2 THR A  49     -10.350  28.233  -7.273  1.00  6.57           H  
ATOM    740 2HG2 THR A  49     -10.905  27.028  -6.091  1.00  6.57           H  
ATOM    741 3HG2 THR A  49      -9.194  27.494  -6.143  1.00  6.57           H  
ATOM    742  N   ASN A  50     -11.627  23.930  -6.441  1.00  6.60           N  
ATOM    743  CA  ASN A  50     -12.811  23.794  -5.588  1.00  6.60           C  
ATOM    744  C   ASN A  50     -13.346  22.392  -5.251  1.00  6.60           C  
ATOM    745  O   ASN A  50     -13.998  22.240  -4.214  1.00  6.60           O  
ATOM    746  CB  ASN A  50     -13.964  24.568  -6.207  1.00  6.60           C  
ATOM    747  CG  ASN A  50     -13.726  26.053  -6.294  1.00  6.60           C  
ATOM    748  OD1 ASN A  50     -13.761  26.768  -5.288  1.00  6.60           O  
ATOM    749  ND2 ASN A  50     -13.500  26.535  -7.491  1.00  6.60           N  
ATOM    750  H   ASN A  50     -11.588  23.464  -7.341  1.00  6.60           H  
ATOM    751  HA  ASN A  50     -12.572  24.256  -4.631  1.00  6.60           H  
ATOM    752 1HB  ASN A  50     -14.150  24.181  -7.211  1.00  6.60           H  
ATOM    753 2HB  ASN A  50     -14.866  24.391  -5.622  1.00  6.60           H  
ATOM    754 1HD2 ASN A  50     -13.344  27.516  -7.613  1.00  6.60           H  
ATOM    755 2HD2 ASN A  50     -13.490  25.924  -8.283  1.00  6.60           H  
ATOM    756  N   GLU A  51     -13.151  21.383  -6.106  1.00  6.59           N  
ATOM    757  CA  GLU A  51     -13.850  20.115  -5.828  1.00  6.59           C  
ATOM    758  C   GLU A  51     -13.255  18.843  -6.438  1.00  6.59           C  
ATOM    759  O   GLU A  51     -12.438  18.879  -7.344  1.00  6.59           O  
ATOM    760  CB  GLU A  51     -15.334  20.242  -6.220  1.00  6.59           C  
ATOM    761  CG  GLU A  51     -15.613  20.522  -7.691  1.00  6.59           C  
ATOM    762  CD  GLU A  51     -17.104  20.730  -7.966  1.00  6.59           C  
ATOM    763  OE1 GLU A  51     -17.876  20.620  -7.041  1.00  6.59           O  
ATOM    764  OE2 GLU A  51     -17.460  21.025  -9.083  1.00  6.59           O  
ATOM    765  H   GLU A  51     -12.557  21.494  -6.926  1.00  6.59           H  
ATOM    766  HA  GLU A  51     -13.825  19.970  -4.749  1.00  6.59           H  
ATOM    767 1HB  GLU A  51     -15.849  19.315  -5.971  1.00  6.59           H  
ATOM    768 2HB  GLU A  51     -15.802  21.034  -5.641  1.00  6.59           H  
ATOM    769 1HG  GLU A  51     -15.061  21.411  -7.996  1.00  6.59           H  
ATOM    770 2HG  GLU A  51     -15.252  19.677  -8.281  1.00  6.59           H  
ATOM    771  N   TYR A  52     -13.692  17.706  -5.911  1.00  6.57           N  
ATOM    772  CA  TYR A  52     -13.285  16.376  -6.363  1.00  6.57           C  
ATOM    773  C   TYR A  52     -13.633  16.208  -7.852  1.00  6.57           C  
ATOM    774  O   TYR A  52     -14.768  16.452  -8.260  1.00  6.57           O  
ATOM    775  CB  TYR A  52     -14.021  15.387  -5.451  1.00  6.57           C  
ATOM    776  CG  TYR A  52     -13.770  13.889  -5.535  1.00  6.57           C  
ATOM    777  CD1 TYR A  52     -12.616  13.341  -4.987  1.00  6.57           C  
ATOM    778  CD2 TYR A  52     -14.740  13.057  -6.070  1.00  6.57           C  
ATOM    779  CE1 TYR A  52     -12.443  11.959  -4.968  1.00  6.57           C  
ATOM    780  CE2 TYR A  52     -14.567  11.691  -6.050  1.00  6.57           C  
ATOM    781  CZ  TYR A  52     -13.428  11.140  -5.491  1.00  6.57           C  
ATOM    782  OH  TYR A  52     -13.281   9.769  -5.461  1.00  6.57           O  
ATOM    783  H   TYR A  52     -14.363  17.768  -5.158  1.00  6.57           H  
ATOM    784  HA  TYR A  52     -12.206  16.271  -6.241  1.00  6.57           H  
ATOM    785 1HB  TYR A  52     -13.820  15.680  -4.419  1.00  6.57           H  
ATOM    786 2HB  TYR A  52     -15.092  15.536  -5.599  1.00  6.57           H  
ATOM    787  HD1 TYR A  52     -11.858  13.994  -4.554  1.00  6.57           H  
ATOM    788  HD2 TYR A  52     -15.651  13.481  -6.492  1.00  6.57           H  
ATOM    789  HE1 TYR A  52     -11.549  11.520  -4.528  1.00  6.57           H  
ATOM    790  HE2 TYR A  52     -15.339  11.042  -6.465  1.00  6.57           H  
ATOM    791  HH  TYR A  52     -13.931   9.368  -6.045  1.00  6.57           H  
ATOM    792  N   SER A  53     -12.649  15.783  -8.648  1.00  6.58           N  
ATOM    793  CA  SER A  53     -12.781  15.623 -10.106  1.00  6.58           C  
ATOM    794  C   SER A  53     -12.796  14.179 -10.561  1.00  6.58           C  
ATOM    795  O   SER A  53     -12.648  13.898 -11.751  1.00  6.58           O  
ATOM    796  CB  SER A  53     -11.611  16.258 -10.808  1.00  6.58           C  
ATOM    797  OG  SER A  53     -10.442  15.604 -10.459  1.00  6.58           O  
ATOM    798  H   SER A  53     -11.752  15.596  -8.227  1.00  6.58           H  
ATOM    799  HA  SER A  53     -13.709  16.102 -10.423  1.00  6.58           H  
ATOM    800 1HB  SER A  53     -11.750  16.217 -11.882  1.00  6.58           H  
ATOM    801 2HB  SER A  53     -11.540  17.293 -10.528  1.00  6.58           H  
ATOM    802  HG  SER A  53     -10.434  14.799 -10.981  1.00  6.58           H  
ATOM    803  N   ILE A  54     -12.889  13.261  -9.627  1.00  6.67           N  
ATOM    804  CA  ILE A  54     -12.738  11.866  -9.979  1.00  6.67           C  
ATOM    805  C   ILE A  54     -14.112  11.293 -10.303  1.00  6.67           C  
ATOM    806  O   ILE A  54     -15.036  11.397  -9.496  1.00  6.67           O  
ATOM    807  CB  ILE A  54     -12.170  11.096  -8.797  1.00  6.67           C  
ATOM    808  CG1 ILE A  54     -10.942  11.827  -8.227  1.00  6.67           C  
ATOM    809  CG2 ILE A  54     -11.774   9.691  -9.234  1.00  6.67           C  
ATOM    810  CD1 ILE A  54      -9.863  12.054  -9.168  1.00  6.67           C  
ATOM    811  H   ILE A  54     -13.050  13.537  -8.669  1.00  6.67           H  
ATOM    812  HA  ILE A  54     -12.087  11.771 -10.846  1.00  6.67           H  
ATOM    813  HB  ILE A  54     -12.895  11.025  -8.056  1.00  6.67           H  
ATOM    814 1HG1 ILE A  54     -11.259  12.792  -7.833  1.00  6.67           H  
ATOM    815 2HG1 ILE A  54     -10.557  11.232  -7.405  1.00  6.67           H  
ATOM    816 1HG2 ILE A  54     -11.378   9.146  -8.376  1.00  6.67           H  
ATOM    817 2HG2 ILE A  54     -12.646   9.171  -9.624  1.00  6.67           H  
ATOM    818 3HG2 ILE A  54     -11.008   9.745 -10.010  1.00  6.67           H  
ATOM    819 1HD1 ILE A  54      -9.038  12.558  -8.679  1.00  6.67           H  
ATOM    820 2HD1 ILE A  54      -9.542  11.092  -9.534  1.00  6.67           H  
ATOM    821 3HD1 ILE A  54     -10.224  12.666  -9.987  1.00  6.67           H  
ATOM    822  N   GLY A  55     -14.280  10.710 -11.484  1.00  6.86           N  
ATOM    823  CA  GLY A  55     -15.607  10.212 -11.803  1.00  6.86           C  
ATOM    824  C   GLY A  55     -15.913   8.939 -11.001  1.00  6.86           C  
ATOM    825  O   GLY A  55     -14.983   8.285 -10.511  1.00  6.86           O  
ATOM    826  H   GLY A  55     -13.512  10.638 -12.140  1.00  6.86           H  
ATOM    827 1HA  GLY A  55     -16.321  11.000 -11.580  1.00  6.86           H  
ATOM    828 2HA  GLY A  55     -15.668  10.006 -12.871  1.00  6.86           H  
ATOM    829  N   PRO A  56     -17.203   8.570 -10.876  1.00  7.23           N  
ATOM    830  CA  PRO A  56     -17.740   7.394 -10.201  1.00  7.23           C  
ATOM    831  C   PRO A  56     -17.523   6.071 -10.964  1.00  7.23           C  
ATOM    832  O   PRO A  56     -17.635   4.992 -10.384  1.00  7.23           O  
ATOM    833  CB  PRO A  56     -19.213   7.756 -10.076  1.00  7.23           C  
ATOM    834  CG  PRO A  56     -19.490   8.655 -11.257  1.00  7.23           C  
ATOM    835  CD  PRO A  56     -18.246   9.462 -11.430  1.00  7.23           C  
ATOM    836  HA  PRO A  56     -17.290   7.328  -9.201  1.00  7.23           H  
ATOM    837 1HB  PRO A  56     -19.791   6.859 -10.049  1.00  7.23           H  
ATOM    838 2HB  PRO A  56     -19.389   8.264  -9.116  1.00  7.23           H  
ATOM    839 1HG  PRO A  56     -19.711   8.043 -12.145  1.00  7.23           H  
ATOM    840 2HG  PRO A  56     -20.383   9.269 -11.066  1.00  7.23           H  
ATOM    841 1HD  PRO A  56     -18.083   9.660 -12.498  1.00  7.23           H  
ATOM    842 2HD  PRO A  56     -18.331  10.386 -10.832  1.00  7.23           H  
ATOM    843  N   GLY A  57     -17.147   6.164 -12.238  1.00  7.93           N  
ATOM    844  CA  GLY A  57     -16.892   5.001 -13.091  1.00  7.93           C  
ATOM    845  C   GLY A  57     -17.976   4.678 -14.150  1.00  7.93           C  
ATOM    846  O   GLY A  57     -19.119   5.145 -14.087  1.00  7.93           O  
ATOM    847  H   GLY A  57     -17.053   7.079 -12.650  1.00  7.93           H  
ATOM    848 1HA  GLY A  57     -15.938   5.168 -13.591  1.00  7.93           H  
ATOM    849 2HA  GLY A  57     -16.755   4.140 -12.441  1.00  7.93           H  
ATOM    850  N   PRO A  58     -17.675   3.717 -15.040  1.00  9.09           N  
ATOM    851  CA  PRO A  58     -18.386   3.382 -16.270  1.00  9.09           C  
ATOM    852  C   PRO A  58     -19.703   2.649 -16.111  1.00  9.09           C  
ATOM    853  O   PRO A  58     -19.817   1.477 -16.463  1.00  9.09           O  
ATOM    854  CB  PRO A  58     -17.369   2.486 -16.981  1.00  9.09           C  
ATOM    855  CG  PRO A  58     -16.634   1.791 -15.862  1.00  9.09           C  
ATOM    856  CD  PRO A  58     -16.516   2.831 -14.769  1.00  9.09           C  
ATOM    857  HA  PRO A  58     -18.541   4.306 -16.846  1.00  9.09           H  
ATOM    858 1HB  PRO A  58     -17.893   1.784 -17.646  1.00  9.09           H  
ATOM    859 2HB  PRO A  58     -16.708   3.094 -17.616  1.00  9.09           H  
ATOM    860 1HG  PRO A  58     -17.196   0.901 -15.540  1.00  9.09           H  
ATOM    861 2HG  PRO A  58     -15.654   1.434 -16.219  1.00  9.09           H  
ATOM    862 1HD  PRO A  58     -16.615   2.337 -13.792  1.00  9.09           H  
ATOM    863 2HD  PRO A  58     -15.563   3.366 -14.880  1.00  9.09           H  
ATOM    864  N   GLY A  59     -20.706   3.351 -15.599  1.00 10.80           N  
ATOM    865  CA  GLY A  59     -22.012   2.732 -15.390  1.00 10.80           C  
ATOM    866  C   GLY A  59     -22.115   2.156 -13.997  1.00 10.80           C  
ATOM    867  O   GLY A  59     -22.912   1.258 -13.733  1.00 10.80           O  
ATOM    868  H   GLY A  59     -20.526   4.311 -15.312  1.00 10.80           H  
ATOM    869 1HA  GLY A  59     -22.794   3.476 -15.539  1.00 10.80           H  
ATOM    870 2HA  GLY A  59     -22.170   1.946 -16.127  1.00 10.80           H  
ATOM    871  N   TYR A  60     -21.322   2.712 -13.096  1.00 13.12           N  
ATOM    872  CA  TYR A  60     -21.255   2.313 -11.690  1.00 13.12           C  
ATOM    873  C   TYR A  60     -22.630   2.178 -11.004  1.00 13.12           C  
ATOM    874  O   TYR A  60     -22.798   1.382 -10.080  1.00 13.12           O  
ATOM    875  CB  TYR A  60     -20.457   3.384 -10.962  1.00 13.12           C  
ATOM    876  CG  TYR A  60     -21.289   4.629 -10.713  1.00 13.12           C  
ATOM    877  CD1 TYR A  60     -21.909   4.830  -9.481  1.00 13.12           C  
ATOM    878  CD2 TYR A  60     -21.500   5.536 -11.744  1.00 13.12           C  
ATOM    879  CE1 TYR A  60     -22.705   5.943  -9.281  1.00 13.12           C  
ATOM    880  CE2 TYR A  60     -22.301   6.642 -11.542  1.00 13.12           C  
ATOM    881  CZ  TYR A  60     -22.898   6.850 -10.316  1.00 13.12           C  
ATOM    882  OH  TYR A  60     -23.693   7.957 -10.113  1.00 13.12           O  
ATOM    883  H   TYR A  60     -20.695   3.455 -13.415  1.00 13.12           H  
ATOM    884  HA  TYR A  60     -20.746   1.352 -11.627  1.00 13.12           H  
ATOM    885 1HB  TYR A  60     -20.096   3.007 -10.006  1.00 13.12           H  
ATOM    886 2HB  TYR A  60     -19.591   3.665 -11.561  1.00 13.12           H  
ATOM    887  HD1 TYR A  60     -21.765   4.111  -8.677  1.00 13.12           H  
ATOM    888  HD2 TYR A  60     -21.040   5.375 -12.709  1.00 13.12           H  
ATOM    889  HE1 TYR A  60     -23.184   6.102  -8.316  1.00 13.12           H  
ATOM    890  HE2 TYR A  60     -22.461   7.351 -12.354  1.00 13.12           H  
ATOM    891  HH  TYR A  60     -23.701   8.497 -10.908  1.00 13.12           H  
ATOM    892  N   GLY A  61     -23.595   2.988 -11.445  1.00 15.91           N  
ATOM    893  CA  GLY A  61     -24.926   3.055 -10.864  1.00 15.91           C  
ATOM    894  C   GLY A  61     -25.960   2.129 -11.504  1.00 15.91           C  
ATOM    895  O   GLY A  61     -27.153   2.242 -11.192  1.00 15.91           O  
ATOM    896  H   GLY A  61     -23.374   3.596 -12.217  1.00 15.91           H  
ATOM    897 1HA  GLY A  61     -24.854   2.829  -9.801  1.00 15.91           H  
ATOM    898 2HA  GLY A  61     -25.279   4.083 -10.931  1.00 15.91           H  
ATOM    899  N   ARG A  62     -25.538   1.239 -12.409  1.00 18.84           N  
ATOM    900  CA  ARG A  62     -26.498   0.371 -13.091  1.00 18.84           C  
ATOM    901  C   ARG A  62     -26.079  -1.096 -13.149  1.00 18.84           C  
ATOM    902  O   ARG A  62     -24.911  -1.436 -13.328  1.00 18.84           O  
ATOM    903  CB  ARG A  62     -26.722   0.853 -14.520  1.00 18.84           C  
ATOM    904  CG  ARG A  62     -27.367   2.236 -14.660  1.00 18.84           C  
ATOM    905  CD  ARG A  62     -28.796   2.214 -14.231  1.00 18.84           C  
ATOM    906  NE  ARG A  62     -29.449   3.496 -14.426  1.00 18.84           N  
ATOM    907  CZ  ARG A  62     -29.473   4.507 -13.527  1.00 18.84           C  
ATOM    908  NH1 ARG A  62     -28.885   4.391 -12.349  1.00 18.84           N  
ATOM    909  NH2 ARG A  62     -30.101   5.632 -13.833  1.00 18.84           N  
ATOM    910  H   ARG A  62     -24.548   1.180 -12.651  1.00 18.84           H  
ATOM    911  HA  ARG A  62     -27.445   0.426 -12.558  1.00 18.84           H  
ATOM    912 1HB  ARG A  62     -25.763   0.886 -15.037  1.00 18.84           H  
ATOM    913 2HB  ARG A  62     -27.352   0.134 -15.047  1.00 18.84           H  
ATOM    914 1HG  ARG A  62     -26.835   2.967 -14.061  1.00 18.84           H  
ATOM    915 2HG  ARG A  62     -27.333   2.539 -15.706  1.00 18.84           H  
ATOM    916 1HD  ARG A  62     -29.335   1.465 -14.810  1.00 18.84           H  
ATOM    917 2HD  ARG A  62     -28.855   1.961 -13.173  1.00 18.84           H  
ATOM    918  HE  ARG A  62     -29.918   3.647 -15.308  1.00 18.84           H  
ATOM    919 1HH1 ARG A  62     -28.387   3.528 -12.076  1.00 18.84           H  
ATOM    920 2HH1 ARG A  62     -28.922   5.157 -11.696  1.00 18.84           H  
ATOM    921 1HH2 ARG A  62     -30.555   5.730 -14.731  1.00 18.84           H  
ATOM    922 2HH2 ARG A  62     -30.126   6.391 -13.169  1.00 18.84           H  
ATOM    923  N   LYS A  63     -27.071  -1.975 -13.037  1.00 21.46           N  
ATOM    924  CA  LYS A  63     -26.853  -3.410 -13.149  1.00 21.46           C  
ATOM    925  C   LYS A  63     -26.967  -3.881 -14.590  1.00 21.46           C  
ATOM    926  O   LYS A  63     -27.935  -3.559 -15.281  1.00 21.46           O  
ATOM    927  CB  LYS A  63     -27.851  -4.181 -12.284  1.00 21.46           C  
ATOM    928  CG  LYS A  63     -27.646  -5.694 -12.296  1.00 21.46           C  
ATOM    929  CD  LYS A  63     -28.619  -6.403 -11.369  1.00 21.46           C  
ATOM    930  CE  LYS A  63     -28.429  -7.911 -11.433  1.00 21.46           C  
ATOM    931  NZ  LYS A  63     -29.376  -8.628 -10.535  1.00 21.46           N  
ATOM    932  H   LYS A  63     -28.009  -1.637 -12.876  1.00 21.46           H  
ATOM    933  HA  LYS A  63     -25.844  -3.638 -12.803  1.00 21.46           H  
ATOM    934 1HB  LYS A  63     -27.782  -3.839 -11.252  1.00 21.46           H  
ATOM    935 2HB  LYS A  63     -28.864  -3.980 -12.631  1.00 21.46           H  
ATOM    936 1HG  LYS A  63     -27.797  -6.072 -13.310  1.00 21.46           H  
ATOM    937 2HG  LYS A  63     -26.627  -5.926 -11.993  1.00 21.46           H  
ATOM    938 1HD  LYS A  63     -28.465  -6.065 -10.344  1.00 21.46           H  
ATOM    939 2HD  LYS A  63     -29.640  -6.163 -11.664  1.00 21.46           H  
ATOM    940 1HE  LYS A  63     -28.588  -8.245 -12.458  1.00 21.46           H  
ATOM    941 2HE  LYS A  63     -27.409  -8.154 -11.137  1.00 21.46           H  
ATOM    942 1HZ  LYS A  63     -29.219  -9.623 -10.606  1.00 21.46           H  
ATOM    943 2HZ  LYS A  63     -29.227  -8.330  -9.581  1.00 21.46           H  
ATOM    944 3HZ  LYS A  63     -30.325  -8.417 -10.809  1.00 21.46           H  
ATOM    945  N   LYS A  64     -25.979  -4.639 -15.045  1.00 23.38           N  
ATOM    946  CA  LYS A  64     -26.023  -5.193 -16.390  1.00 23.38           C  
ATOM    947  C   LYS A  64     -26.946  -6.404 -16.412  1.00 23.38           C  
ATOM    948  O   LYS A  64     -26.817  -7.304 -15.581  1.00 23.38           O  
ATOM    949  CB  LYS A  64     -24.627  -5.590 -16.867  1.00 23.38           C  
ATOM    950  CG  LYS A  64     -24.588  -6.104 -18.301  1.00 23.38           C  
ATOM    951  CD  LYS A  64     -23.169  -6.419 -18.749  1.00 23.38           C  
ATOM    952  CE  LYS A  64     -23.152  -6.949 -20.175  1.00 23.38           C  
ATOM    953  NZ  LYS A  64     -21.771  -7.262 -20.634  1.00 23.38           N  
ATOM    954  H   LYS A  64     -25.195  -4.845 -14.443  1.00 23.38           H  
ATOM    955  HA  LYS A  64     -26.429  -4.444 -17.069  1.00 23.38           H  
ATOM    956 1HB  LYS A  64     -23.958  -4.732 -16.796  1.00 23.38           H  
ATOM    957 2HB  LYS A  64     -24.230  -6.373 -16.222  1.00 23.38           H  
ATOM    958 1HG  LYS A  64     -25.193  -7.014 -18.377  1.00 23.38           H  
ATOM    959 2HG  LYS A  64     -25.015  -5.355 -18.965  1.00 23.38           H  
ATOM    960 1HD  LYS A  64     -22.558  -5.517 -18.693  1.00 23.38           H  
ATOM    961 2HD  LYS A  64     -22.741  -7.171 -18.087  1.00 23.38           H  
ATOM    962 1HE  LYS A  64     -23.757  -7.854 -20.225  1.00 23.38           H  
ATOM    963 2HE  LYS A  64     -23.584  -6.200 -20.839  1.00 23.38           H  
ATOM    964 1HZ  LYS A  64     -21.801  -7.610 -21.582  1.00 23.38           H  
ATOM    965 2HZ  LYS A  64     -21.206  -6.425 -20.601  1.00 23.38           H  
ATOM    966 3HZ  LYS A  64     -21.366  -7.964 -20.031  1.00 23.38           H  
ATOM    967  N   ARG A  65     -27.892  -6.418 -17.341  1.00 24.39           N  
ATOM    968  CA  ARG A  65     -28.825  -7.531 -17.438  1.00 24.39           C  
ATOM    969  C   ARG A  65     -28.227  -8.686 -18.226  1.00 24.39           C  
ATOM    970  O   ARG A  65     -27.460  -8.475 -19.169  1.00 24.39           O  
ATOM    971  CB  ARG A  65     -30.120  -7.084 -18.091  1.00 24.39           C  
ATOM    972  CG  ARG A  65     -30.911  -6.061 -17.281  1.00 24.39           C  
ATOM    973  CD  ARG A  65     -32.168  -5.647 -17.967  1.00 24.39           C  
ATOM    974  NE  ARG A  65     -32.896  -4.644 -17.202  1.00 24.39           N  
ATOM    975  CZ  ARG A  65     -34.047  -4.059 -17.597  1.00 24.39           C  
ATOM    976  NH1 ARG A  65     -34.593  -4.386 -18.748  1.00 24.39           N  
ATOM    977  NH2 ARG A  65     -34.627  -3.156 -16.825  1.00 24.39           N  
ATOM    978  H   ARG A  65     -27.964  -5.645 -17.986  1.00 24.39           H  
ATOM    979  HA  ARG A  65     -29.051  -7.880 -16.430  1.00 24.39           H  
ATOM    980 1HB  ARG A  65     -29.905  -6.646 -19.065  1.00 24.39           H  
ATOM    981 2HB  ARG A  65     -30.761  -7.952 -18.258  1.00 24.39           H  
ATOM    982 1HG  ARG A  65     -31.175  -6.494 -16.316  1.00 24.39           H  
ATOM    983 2HG  ARG A  65     -30.295  -5.172 -17.119  1.00 24.39           H  
ATOM    984 1HD  ARG A  65     -31.927  -5.223 -18.942  1.00 24.39           H  
ATOM    985 2HD  ARG A  65     -32.815  -6.513 -18.098  1.00 24.39           H  
ATOM    986  HE  ARG A  65     -32.507  -4.362 -16.310  1.00 24.39           H  
ATOM    987 1HH1 ARG A  65     -34.152  -5.077 -19.338  1.00 24.39           H  
ATOM    988 2HH1 ARG A  65     -35.454  -3.947 -19.041  1.00 24.39           H  
ATOM    989 1HH2 ARG A  65     -34.208  -2.903 -15.940  1.00 24.39           H  
ATOM    990 2HH2 ARG A  65     -35.487  -2.719 -17.119  1.00 24.39           H  
ATOM    991  N   ARG A  66     -28.600  -9.906 -17.859  1.00 24.67           N  
ATOM    992  CA  ARG A  66     -28.162 -11.086 -18.587  1.00 24.67           C  
ATOM    993  C   ARG A  66     -29.054 -11.327 -19.796  1.00 24.67           C  
ATOM    994  O   ARG A  66     -30.277 -11.360 -19.676  1.00 24.67           O  
ATOM    995  CB  ARG A  66     -28.145 -12.300 -17.662  1.00 24.67           C  
ATOM    996  CG  ARG A  66     -27.688 -13.627 -18.285  1.00 24.67           C  
ATOM    997  CD  ARG A  66     -27.461 -14.671 -17.236  1.00 24.67           C  
ATOM    998  NE  ARG A  66     -27.090 -15.965 -17.799  1.00 24.67           N  
ATOM    999  CZ  ARG A  66     -26.467 -16.945 -17.113  1.00 24.67           C  
ATOM   1000  NH1 ARG A  66     -26.122 -16.758 -15.854  1.00 24.67           N  
ATOM   1001  NH2 ARG A  66     -26.201 -18.092 -17.709  1.00 24.67           N  
ATOM   1002  H   ARG A  66     -29.212 -10.015 -17.063  1.00 24.67           H  
ATOM   1003  HA  ARG A  66     -27.144 -10.914 -18.939  1.00 24.67           H  
ATOM   1004 1HB  ARG A  66     -27.492 -12.096 -16.814  1.00 24.67           H  
ATOM   1005 2HB  ARG A  66     -29.147 -12.462 -17.268  1.00 24.67           H  
ATOM   1006 1HG  ARG A  66     -28.468 -14.001 -18.947  1.00 24.67           H  
ATOM   1007 2HG  ARG A  66     -26.766 -13.485 -18.849  1.00 24.67           H  
ATOM   1008 1HD  ARG A  66     -26.663 -14.348 -16.569  1.00 24.67           H  
ATOM   1009 2HD  ARG A  66     -28.378 -14.804 -16.664  1.00 24.67           H  
ATOM   1010  HE  ARG A  66     -27.367 -16.177 -18.776  1.00 24.67           H  
ATOM   1011 1HH1 ARG A  66     -26.326 -15.879 -15.401  1.00 24.67           H  
ATOM   1012 2HH1 ARG A  66     -25.654 -17.494 -15.344  1.00 24.67           H  
ATOM   1013 1HH2 ARG A  66     -26.475 -18.227 -18.682  1.00 24.67           H  
ATOM   1014 2HH2 ARG A  66     -25.735 -18.828 -17.205  1.00 24.67           H  
ATOM   1015  N   GLN A  67     -28.428 -11.485 -20.961  1.00 24.67           N  
ATOM   1016  CA  GLN A  67     -29.137 -11.714 -22.222  1.00 24.67           C  
ATOM   1017  C   GLN A  67     -28.956 -13.142 -22.736  1.00 24.67           C  
ATOM   1018  O   GLN A  67     -29.186 -13.418 -23.919  1.00 24.67           O  
ATOM   1019  CB  GLN A  67     -28.648 -10.732 -23.290  1.00 24.67           C  
ATOM   1020  CG  GLN A  67     -28.914  -9.266 -22.974  1.00 24.67           C  
ATOM   1021  CD  GLN A  67     -28.414  -8.343 -24.083  1.00 24.67           C  
ATOM   1022  OE1 GLN A  67     -27.838  -8.806 -25.075  1.00 24.67           O  
ATOM   1023  NE2 GLN A  67     -28.635  -7.042 -23.925  1.00 24.67           N  
ATOM   1024  H   GLN A  67     -27.420 -11.422 -20.978  1.00 24.67           H  
ATOM   1025  HA  GLN A  67     -30.201 -11.551 -22.054  1.00 24.67           H  
ATOM   1026 1HB  GLN A  67     -27.574 -10.857 -23.431  1.00 24.67           H  
ATOM   1027 2HB  GLN A  67     -29.132 -10.962 -24.238  1.00 24.67           H  
ATOM   1028 1HG  GLN A  67     -29.987  -9.117 -22.857  1.00 24.67           H  
ATOM   1029 2HG  GLN A  67     -28.397  -9.002 -22.047  1.00 24.67           H  
ATOM   1030 1HE2 GLN A  67     -28.329  -6.393 -24.624  1.00 24.67           H  
ATOM   1031 2HE2 GLN A  67     -29.104  -6.711 -23.107  1.00 24.67           H  
ATOM   1032  N   ARG A  68     -28.503 -14.020 -21.851  1.00 24.67           N  
ATOM   1033  CA  ARG A  68     -28.239 -15.413 -22.181  1.00 24.67           C  
ATOM   1034  C   ARG A  68     -28.797 -16.341 -21.107  1.00 24.67           C  
ATOM   1035  O   ARG A  68     -30.005 -16.361 -20.881  1.00 24.67           O  
ATOM   1036  OXT ARG A  68     -28.031 -16.884 -20.311  1.00 24.67           O  
ATOM   1037  CB  ARG A  68     -26.740 -15.657 -22.336  1.00 24.67           C  
ATOM   1038  CG  ARG A  68     -26.062 -14.889 -23.487  1.00 24.67           C  
ATOM   1039  CD  ARG A  68     -26.480 -15.400 -24.828  1.00 24.67           C  
ATOM   1040  NE  ARG A  68     -25.791 -14.710 -25.908  1.00 24.67           N  
ATOM   1041  CZ  ARG A  68     -26.202 -13.558 -26.488  1.00 24.67           C  
ATOM   1042  NH1 ARG A  68     -27.314 -12.962 -26.105  1.00 24.67           N  
ATOM   1043  NH2 ARG A  68     -25.479 -13.020 -27.458  1.00 24.67           N  
ATOM   1044  H   ARG A  68     -28.352 -13.696 -20.911  1.00 24.67           H  
ATOM   1045  HA  ARG A  68     -28.729 -15.647 -23.127  1.00 24.67           H  
ATOM   1046 1HB  ARG A  68     -26.231 -15.380 -21.413  1.00 24.67           H  
ATOM   1047 2HB  ARG A  68     -26.561 -16.720 -22.500  1.00 24.67           H  
ATOM   1048 1HG  ARG A  68     -26.299 -13.831 -23.432  1.00 24.67           H  
ATOM   1049 2HG  ARG A  68     -24.982 -15.016 -23.408  1.00 24.67           H  
ATOM   1050 1HD  ARG A  68     -26.252 -16.462 -24.901  1.00 24.67           H  
ATOM   1051 2HD  ARG A  68     -27.552 -15.250 -24.958  1.00 24.67           H  
ATOM   1052  HE  ARG A  68     -24.931 -15.119 -26.246  1.00 24.67           H  
ATOM   1053 1HH1 ARG A  68     -27.904 -13.356 -25.358  1.00 24.67           H  
ATOM   1054 2HH1 ARG A  68     -27.602 -12.104 -26.552  1.00 24.67           H  
ATOM   1055 1HH2 ARG A  68     -24.625 -13.469 -27.761  1.00 24.67           H  
ATOM   1056 2HH2 ARG A  68     -25.782 -12.160 -27.892  1.00 24.67           H  
TER    1057
ENDMDL

REMARK ID 694568 MODEL 5 Peptide 3
PFRMAT TS
TARGET Peptide 3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.395  -0.193  -2.563  1.00 10.67           N  
ATOM      2  CA  GLU A   1       1.632  -0.005  -1.811  1.00 10.67           C  
ATOM      3  C   GLU A   1       2.095   1.441  -1.918  1.00 10.67           C  
ATOM      4  O   GLU A   1       2.394   1.930  -3.008  1.00 10.67           O  
ATOM      5  CB  GLU A   1       2.720  -0.957  -2.328  1.00 10.67           C  
ATOM      6  CG  GLU A   1       4.048  -0.906  -1.568  1.00 10.67           C  
ATOM      7  CD  GLU A   1       5.083  -1.867  -2.110  1.00 10.67           C  
ATOM      8  OE1 GLU A   1       4.863  -2.417  -3.160  1.00 10.67           O  
ATOM      9  OE2 GLU A   1       6.080  -2.065  -1.458  1.00 10.67           O  
ATOM     10 1H   GLU A   1       0.118  -1.163  -2.519  1.00 10.67           H  
ATOM     11 2H   GLU A   1      -0.332   0.383  -2.163  1.00 10.67           H  
ATOM     12 3H   GLU A   1       0.541   0.071  -3.526  1.00 10.67           H  
ATOM     13  HA  GLU A   1       1.437  -0.227  -0.761  1.00 10.67           H  
ATOM     14 1HB  GLU A   1       2.352  -1.983  -2.288  1.00 10.67           H  
ATOM     15 2HB  GLU A   1       2.932  -0.728  -3.371  1.00 10.67           H  
ATOM     16 1HG  GLU A   1       4.446   0.087  -1.653  1.00 10.67           H  
ATOM     17 2HG  GLU A   1       3.873  -1.111  -0.515  1.00 10.67           H  
ATOM     18  N   SER A   2       2.206   2.117  -0.777  1.00 10.06           N  
ATOM     19  CA  SER A   2       2.610   3.530  -0.730  1.00 10.06           C  
ATOM     20  C   SER A   2       4.031   3.794  -1.232  1.00 10.06           C  
ATOM     21  O   SER A   2       4.382   4.931  -1.546  1.00 10.06           O  
ATOM     22  CB  SER A   2       2.472   4.047   0.689  1.00 10.06           C  
ATOM     23  OG  SER A   2       3.392   3.429   1.546  1.00 10.06           O  
ATOM     24  H   SER A   2       1.976   1.658   0.095  1.00 10.06           H  
ATOM     25  HA  SER A   2       1.925   4.094  -1.366  1.00 10.06           H  
ATOM     26 1HB  SER A   2       2.625   5.125   0.702  1.00 10.06           H  
ATOM     27 2HB  SER A   2       1.460   3.857   1.045  1.00 10.06           H  
ATOM     28  HG  SER A   2       4.247   3.825   1.343  1.00 10.06           H  
ATOM     29  N   LEU A   3       4.849   2.753  -1.277  1.00  9.17           N  
ATOM     30  CA  LEU A   3       6.221   2.848  -1.738  1.00  9.17           C  
ATOM     31  C   LEU A   3       6.405   2.385  -3.186  1.00  9.17           C  
ATOM     32  O   LEU A   3       7.538   2.250  -3.650  1.00  9.17           O  
ATOM     33  CB  LEU A   3       7.130   2.038  -0.817  1.00  9.17           C  
ATOM     34  CG  LEU A   3       7.131   2.498   0.647  1.00  9.17           C  
ATOM     35  CD1 LEU A   3       8.042   1.599   1.459  1.00  9.17           C  
ATOM     36  CD2 LEU A   3       7.568   3.949   0.716  1.00  9.17           C  
ATOM     37  H   LEU A   3       4.494   1.853  -0.990  1.00  9.17           H  
ATOM     38  HA  LEU A   3       6.524   3.893  -1.685  1.00  9.17           H  
ATOM     39 1HB  LEU A   3       6.809   0.992  -0.845  1.00  9.17           H  
ATOM     40 2HB  LEU A   3       8.151   2.096  -1.192  1.00  9.17           H  
ATOM     41  HG  LEU A   3       6.125   2.407   1.057  1.00  9.17           H  
ATOM     42 1HD1 LEU A   3       8.034   1.917   2.502  1.00  9.17           H  
ATOM     43 2HD1 LEU A   3       7.690   0.569   1.390  1.00  9.17           H  
ATOM     44 3HD1 LEU A   3       9.058   1.663   1.069  1.00  9.17           H  
ATOM     45 1HD2 LEU A   3       7.562   4.284   1.754  1.00  9.17           H  
ATOM     46 2HD2 LEU A   3       8.576   4.046   0.311  1.00  9.17           H  
ATOM     47 3HD2 LEU A   3       6.883   4.566   0.131  1.00  9.17           H  
ATOM     48  N   VAL A   4       5.314   2.107  -3.905  1.00  8.05           N  
ATOM     49  CA  VAL A   4       5.478   1.663  -5.284  1.00  8.05           C  
ATOM     50  C   VAL A   4       6.216   2.726  -6.085  1.00  8.05           C  
ATOM     51  O   VAL A   4       5.908   3.915  -5.985  1.00  8.05           O  
ATOM     52  CB  VAL A   4       4.112   1.418  -5.948  1.00  8.05           C  
ATOM     53  CG1 VAL A   4       3.375   2.734  -6.087  1.00  8.05           C  
ATOM     54  CG2 VAL A   4       4.303   0.759  -7.316  1.00  8.05           C  
ATOM     55  H   VAL A   4       4.378   2.199  -3.512  1.00  8.05           H  
ATOM     56  HA  VAL A   4       6.055   0.739  -5.291  1.00  8.05           H  
ATOM     57  HB  VAL A   4       3.518   0.769  -5.306  1.00  8.05           H  
ATOM     58 1HG1 VAL A   4       2.399   2.561  -6.539  1.00  8.05           H  
ATOM     59 2HG1 VAL A   4       3.244   3.182  -5.100  1.00  8.05           H  
ATOM     60 3HG1 VAL A   4       3.953   3.405  -6.715  1.00  8.05           H  
ATOM     61 1HG2 VAL A   4       3.329   0.581  -7.768  1.00  8.05           H  
ATOM     62 2HG2 VAL A   4       4.883   1.406  -7.967  1.00  8.05           H  
ATOM     63 3HG2 VAL A   4       4.823  -0.191  -7.190  1.00  8.05           H  
ATOM     64  N   ILE A   5       7.164   2.307  -6.911  1.00  6.86           N  
ATOM     65  CA  ILE A   5       7.887   3.274  -7.715  1.00  6.86           C  
ATOM     66  C   ILE A   5       7.336   3.324  -9.125  1.00  6.86           C  
ATOM     67  O   ILE A   5       7.286   2.309  -9.821  1.00  6.86           O  
ATOM     68  CB  ILE A   5       9.388   2.963  -7.743  1.00  6.86           C  
ATOM     69  CG1 ILE A   5       9.919   2.893  -6.298  1.00  6.86           C  
ATOM     70  CG2 ILE A   5      10.125   4.025  -8.554  1.00  6.86           C  
ATOM     71  CD1 ILE A   5       9.702   4.171  -5.501  1.00  6.86           C  
ATOM     72  H   ILE A   5       7.389   1.326  -6.965  1.00  6.86           H  
ATOM     73  HA  ILE A   5       7.761   4.259  -7.272  1.00  6.86           H  
ATOM     74  HB  ILE A   5       9.548   1.988  -8.199  1.00  6.86           H  
ATOM     75 1HG1 ILE A   5       9.412   2.078  -5.775  1.00  6.86           H  
ATOM     76 2HG1 ILE A   5      10.986   2.679  -6.321  1.00  6.86           H  
ATOM     77 1HG2 ILE A   5      11.188   3.794  -8.573  1.00  6.86           H  
ATOM     78 2HG2 ILE A   5       9.739   4.040  -9.574  1.00  6.86           H  
ATOM     79 3HG2 ILE A   5       9.973   5.003  -8.097  1.00  6.86           H  
ATOM     80 1HD1 ILE A   5      10.095   4.040  -4.493  1.00  6.86           H  
ATOM     81 2HD1 ILE A   5      10.215   4.999  -5.988  1.00  6.86           H  
ATOM     82 3HD1 ILE A   5       8.636   4.389  -5.442  1.00  6.86           H  
ATOM     83  N   ILE A   6       6.907   4.509  -9.526  1.00  5.90           N  
ATOM     84  CA  ILE A   6       6.333   4.729 -10.839  1.00  5.90           C  
ATOM     85  C   ILE A   6       7.305   5.567 -11.660  1.00  5.90           C  
ATOM     86  O   ILE A   6       7.791   6.590 -11.181  1.00  5.90           O  
ATOM     87  CB  ILE A   6       4.969   5.432 -10.726  1.00  5.90           C  
ATOM     88  CG1 ILE A   6       4.048   4.642  -9.759  1.00  5.90           C  
ATOM     89  CG2 ILE A   6       4.313   5.522 -12.106  1.00  5.90           C  
ATOM     90  CD1 ILE A   6       3.756   3.223 -10.193  1.00  5.90           C  
ATOM     91  H   ILE A   6       6.980   5.288  -8.885  1.00  5.90           H  
ATOM     92  HA  ILE A   6       6.194   3.769 -11.334  1.00  5.90           H  
ATOM     93  HB  ILE A   6       5.105   6.434 -10.321  1.00  5.90           H  
ATOM     94 1HG1 ILE A   6       4.522   4.609  -8.779  1.00  5.90           H  
ATOM     95 2HG1 ILE A   6       3.101   5.171  -9.667  1.00  5.90           H  
ATOM     96 1HG2 ILE A   6       3.349   6.019 -12.017  1.00  5.90           H  
ATOM     97 2HG2 ILE A   6       4.937   6.076 -12.776  1.00  5.90           H  
ATOM     98 3HG2 ILE A   6       4.167   4.516 -12.500  1.00  5.90           H  
ATOM     99 1HD1 ILE A   6       3.107   2.746  -9.458  1.00  5.90           H  
ATOM    100 2HD1 ILE A   6       3.257   3.233 -11.162  1.00  5.90           H  
ATOM    101 3HD1 ILE A   6       4.682   2.661 -10.273  1.00  5.90           H  
ATOM    102  N   SER A   7       7.596   5.137 -12.883  1.00  5.44           N  
ATOM    103  CA  SER A   7       8.528   5.868 -13.739  1.00  5.44           C  
ATOM    104  C   SER A   7       8.026   5.959 -15.182  1.00  5.44           C  
ATOM    105  O   SER A   7       8.405   5.134 -16.012  1.00  5.44           O  
ATOM    106  CB  SER A   7       9.880   5.182 -13.730  1.00  5.44           C  
ATOM    107  OG  SER A   7      10.816   5.917 -14.470  1.00  5.44           O  
ATOM    108  H   SER A   7       7.168   4.285 -13.218  1.00  5.44           H  
ATOM    109  HA  SER A   7       8.669   6.869 -13.339  1.00  5.44           H  
ATOM    110 1HB  SER A   7      10.228   5.070 -12.701  1.00  5.44           H  
ATOM    111 2HB  SER A   7       9.781   4.184 -14.154  1.00  5.44           H  
ATOM    112  HG  SER A   7      10.392   6.113 -15.316  1.00  5.44           H  
ATOM    113  N   PRO A   8       7.127   6.911 -15.495  1.00  5.46           N  
ATOM    114  CA  PRO A   8       6.513   7.106 -16.796  1.00  5.46           C  
ATOM    115  C   PRO A   8       7.579   7.410 -17.839  1.00  5.46           C  
ATOM    116  O   PRO A   8       8.583   8.056 -17.524  1.00  5.46           O  
ATOM    117  CB  PRO A   8       5.626   8.335 -16.569  1.00  5.46           C  
ATOM    118  CG  PRO A   8       5.397   8.391 -15.081  1.00  5.46           C  
ATOM    119  CD  PRO A   8       6.696   7.906 -14.489  1.00  5.46           C  
ATOM    120  HA  PRO A   8       5.925   6.219 -17.076  1.00  5.46           H  
ATOM    121 1HB  PRO A   8       6.143   9.210 -16.949  1.00  5.46           H  
ATOM    122 2HB  PRO A   8       4.695   8.241 -17.148  1.00  5.46           H  
ATOM    123 1HG  PRO A   8       5.152   9.421 -14.774  1.00  5.46           H  
ATOM    124 2HG  PRO A   8       4.538   7.764 -14.802  1.00  5.46           H  
ATOM    125 1HD  PRO A   8       7.424   8.728 -14.437  1.00  5.46           H  
ATOM    126 2HD  PRO A   8       6.500   7.484 -13.518  1.00  5.46           H  
ATOM    127  N   SER A   9       7.355   6.988 -19.080  1.00  5.93           N  
ATOM    128  CA  SER A   9       8.266   7.314 -20.171  1.00  5.93           C  
ATOM    129  C   SER A   9       7.922   8.660 -20.755  1.00  5.93           C  
ATOM    130  O   SER A   9       6.763   9.066 -20.745  1.00  5.93           O  
ATOM    131  CB  SER A   9       8.218   6.282 -21.285  1.00  5.93           C  
ATOM    132  OG  SER A   9       8.958   6.727 -22.409  1.00  5.93           O  
ATOM    133  H   SER A   9       6.513   6.442 -19.315  1.00  5.93           H  
ATOM    134  HA  SER A   9       9.281   7.357 -19.776  1.00  5.93           H  
ATOM    135 1HB  SER A   9       8.625   5.341 -20.922  1.00  5.93           H  
ATOM    136 2HB  SER A   9       7.186   6.100 -21.580  1.00  5.93           H  
ATOM    137  HG  SER A   9       9.134   5.934 -22.931  1.00  5.93           H  
ATOM    138  N   VAL A  10       8.889   9.327 -21.358  1.00  6.96           N  
ATOM    139  CA  VAL A  10       8.567  10.571 -22.044  1.00  6.96           C  
ATOM    140  C   VAL A  10       7.494  10.332 -23.120  1.00  6.96           C  
ATOM    141  O   VAL A  10       6.738  11.244 -23.462  1.00  6.96           O  
ATOM    142  CB  VAL A  10       9.825  11.190 -22.673  1.00  6.96           C  
ATOM    143  CG1 VAL A  10      10.312  10.348 -23.856  1.00  6.96           C  
ATOM    144  CG2 VAL A  10       9.501  12.610 -23.111  1.00  6.96           C  
ATOM    145  H   VAL A  10       9.834   8.968 -21.351  1.00  6.96           H  
ATOM    146  HA  VAL A  10       8.181  11.273 -21.311  1.00  6.96           H  
ATOM    147  HB  VAL A  10      10.623  11.204 -21.931  1.00  6.96           H  
ATOM    148 1HG1 VAL A  10      11.212  10.797 -24.273  1.00  6.96           H  
ATOM    149 2HG1 VAL A  10      10.535   9.337 -23.514  1.00  6.96           H  
ATOM    150 3HG1 VAL A  10       9.549  10.312 -24.627  1.00  6.96           H  
ATOM    151 1HG2 VAL A  10      10.390  13.068 -23.546  1.00  6.96           H  
ATOM    152 2HG2 VAL A  10       8.704  12.587 -23.855  1.00  6.96           H  
ATOM    153 3HG2 VAL A  10       9.176  13.193 -22.249  1.00  6.96           H  
ATOM    154  N   ALA A  11       7.426   9.090 -23.636  1.00  8.62           N  
ATOM    155  CA  ALA A  11       6.460   8.682 -24.649  1.00  8.62           C  
ATOM    156  C   ALA A  11       5.041   8.551 -24.077  1.00  8.62           C  
ATOM    157  O   ALA A  11       4.071   8.467 -24.830  1.00  8.62           O  
ATOM    158  CB  ALA A  11       6.888   7.357 -25.252  1.00  8.62           C  
ATOM    159  H   ALA A  11       8.073   8.384 -23.285  1.00  8.62           H  
ATOM    160  HA  ALA A  11       6.442   9.447 -25.425  1.00  8.62           H  
ATOM    161 1HB  ALA A  11       6.184   7.065 -26.028  1.00  8.62           H  
ATOM    162 2HB  ALA A  11       7.885   7.459 -25.682  1.00  8.62           H  
ATOM    163 3HB  ALA A  11       6.904   6.598 -24.470  1.00  8.62           H  
ATOM    164  N   ASP A  12       4.929   8.484 -22.747  1.00 10.70           N  
ATOM    165  CA  ASP A  12       3.653   8.381 -22.055  1.00 10.70           C  
ATOM    166  C   ASP A  12       3.233   9.779 -21.608  1.00 10.70           C  
ATOM    167  O   ASP A  12       2.046  10.097 -21.515  1.00 10.70           O  
ATOM    168  CB  ASP A  12       3.754   7.511 -20.785  1.00 10.70           C  
ATOM    169  CG  ASP A  12       4.171   6.050 -21.005  1.00 10.70           C  
ATOM    170  OD1 ASP A  12       3.538   5.368 -21.781  1.00 10.70           O  
ATOM    171  OD2 ASP A  12       5.118   5.614 -20.342  1.00 10.70           O  
ATOM    172  H   ASP A  12       5.758   8.556 -22.178  1.00 10.70           H  
ATOM    173  HA  ASP A  12       2.900   7.978 -22.733  1.00 10.70           H  
ATOM    174 1HB  ASP A  12       4.474   7.974 -20.103  1.00 10.70           H  
ATOM    175 2HB  ASP A  12       2.791   7.518 -20.277  1.00 10.70           H  
ATOM    176  N   LEU A  13       4.243  10.599 -21.305  1.00 12.45           N  
ATOM    177  CA  LEU A  13       4.050  11.933 -20.751  1.00 12.45           C  
ATOM    178  C   LEU A  13       3.767  13.064 -21.736  1.00 12.45           C  
ATOM    179  O   LEU A  13       2.897  13.879 -21.452  1.00 12.45           O  
ATOM    180  CB  LEU A  13       5.293  12.319 -19.961  1.00 12.45           C  
ATOM    181  CG  LEU A  13       5.580  11.500 -18.723  1.00 12.45           C  
ATOM    182  CD1 LEU A  13       6.930  11.915 -18.154  1.00 12.45           C  
ATOM    183  CD2 LEU A  13       4.463  11.728 -17.731  1.00 12.45           C  
ATOM    184  H   LEU A  13       5.190  10.247 -21.408  1.00 12.45           H  
ATOM    185  HA  LEU A  13       3.207  11.881 -20.067  1.00 12.45           H  
ATOM    186 1HB  LEU A  13       6.149  12.240 -20.620  1.00 12.45           H  
ATOM    187 2HB  LEU A  13       5.192  13.362 -19.659  1.00 12.45           H  
ATOM    188  HG  LEU A  13       5.632  10.445 -18.976  1.00 12.45           H  
ATOM    189 1HD1 LEU A  13       7.149  11.332 -17.262  1.00 12.45           H  
ATOM    190 2HD1 LEU A  13       7.704  11.737 -18.898  1.00 12.45           H  
ATOM    191 3HD1 LEU A  13       6.909  12.965 -17.897  1.00 12.45           H  
ATOM    192 1HD2 LEU A  13       4.648  11.157 -16.825  1.00 12.45           H  
ATOM    193 2HD2 LEU A  13       4.410  12.784 -17.489  1.00 12.45           H  
ATOM    194 3HD2 LEU A  13       3.519  11.412 -18.174  1.00 12.45           H  
ATOM    195  N   ASP A  14       4.454  13.102 -22.886  1.00 12.98           N  
ATOM    196  CA  ASP A  14       4.311  14.232 -23.818  1.00 12.98           C  
ATOM    197  C   ASP A  14       4.695  15.594 -23.169  1.00 12.98           C  
ATOM    198  O   ASP A  14       4.817  15.690 -21.945  1.00 12.98           O  
ATOM    199  CB  ASP A  14       2.872  14.282 -24.404  1.00 12.98           C  
ATOM    200  CG  ASP A  14       2.608  13.209 -25.470  1.00 12.98           C  
ATOM    201  OD1 ASP A  14       3.547  12.620 -25.947  1.00 12.98           O  
ATOM    202  OD2 ASP A  14       1.466  13.020 -25.817  1.00 12.98           O  
ATOM    203  H   ASP A  14       5.142  12.375 -23.090  1.00 12.98           H  
ATOM    204  HA  ASP A  14       4.988  14.021 -24.638  1.00 12.98           H  
ATOM    205 1HB  ASP A  14       2.137  14.127 -23.629  1.00 12.98           H  
ATOM    206 2HB  ASP A  14       2.644  15.244 -24.815  1.00 12.98           H  
ATOM    207  N   PRO A  15       4.961  16.654 -23.964  1.00 12.11           N  
ATOM    208  CA  PRO A  15       5.328  17.988 -23.510  1.00 12.11           C  
ATOM    209  C   PRO A  15       4.274  18.551 -22.574  1.00 12.11           C  
ATOM    210  O   PRO A  15       3.150  18.056 -22.523  1.00 12.11           O  
ATOM    211  CB  PRO A  15       5.420  18.788 -24.810  1.00 12.11           C  
ATOM    212  CG  PRO A  15       5.731  17.761 -25.875  1.00 12.11           C  
ATOM    213  CD  PRO A  15       4.982  16.524 -25.458  1.00 12.11           C  
ATOM    214  HA  PRO A  15       6.304  17.940 -23.008  1.00 12.11           H  
ATOM    215 1HB  PRO A  15       4.472  19.314 -24.990  1.00 12.11           H  
ATOM    216 2HB  PRO A  15       6.200  19.559 -24.725  1.00 12.11           H  
ATOM    217 1HG  PRO A  15       5.416  18.134 -26.863  1.00 12.11           H  
ATOM    218 2HG  PRO A  15       6.817  17.595 -25.935  1.00 12.11           H  
ATOM    219 1HD  PRO A  15       3.979  16.568 -25.886  1.00 12.11           H  
ATOM    220 2HD  PRO A  15       5.551  15.663 -25.807  1.00 12.11           H  
ATOM    221  N   TYR A  16       4.678  19.525 -21.756  1.00 10.39           N  
ATOM    222  CA  TYR A  16       3.819  20.167 -20.745  1.00 10.39           C  
ATOM    223  C   TYR A  16       3.708  19.254 -19.532  1.00 10.39           C  
ATOM    224  O   TYR A  16       4.239  19.572 -18.468  1.00 10.39           O  
ATOM    225  CB  TYR A  16       2.427  20.553 -21.280  1.00 10.39           C  
ATOM    226  CG  TYR A  16       1.588  21.293 -20.267  1.00 10.39           C  
ATOM    227  CD1 TYR A  16       1.814  22.641 -20.031  1.00 10.39           C  
ATOM    228  CD2 TYR A  16       0.591  20.624 -19.575  1.00 10.39           C  
ATOM    229  CE1 TYR A  16       1.041  23.314 -19.104  1.00 10.39           C  
ATOM    230  CE2 TYR A  16      -0.178  21.293 -18.651  1.00 10.39           C  
ATOM    231  CZ  TYR A  16       0.042  22.632 -18.412  1.00 10.39           C  
ATOM    232  OH  TYR A  16      -0.727  23.300 -17.489  1.00 10.39           O  
ATOM    233  H   TYR A  16       5.622  19.868 -21.858  1.00 10.39           H  
ATOM    234  HA  TYR A  16       4.305  21.086 -20.414  1.00 10.39           H  
ATOM    235 1HB  TYR A  16       2.527  21.175 -22.166  1.00 10.39           H  
ATOM    236 2HB  TYR A  16       1.856  19.685 -21.555  1.00 10.39           H  
ATOM    237  HD1 TYR A  16       2.598  23.166 -20.575  1.00 10.39           H  
ATOM    238  HD2 TYR A  16       0.414  19.560 -19.760  1.00 10.39           H  
ATOM    239  HE1 TYR A  16       1.214  24.372 -18.915  1.00 10.39           H  
ATOM    240  HE2 TYR A  16      -0.959  20.759 -18.107  1.00 10.39           H  
ATOM    241  HH  TYR A  16      -1.378  22.698 -17.121  1.00 10.39           H  
ATOM    242  N   ASP A  17       3.058  18.110 -19.688  1.00  8.59           N  
ATOM    243  CA  ASP A  17       3.021  17.149 -18.593  1.00  8.59           C  
ATOM    244  C   ASP A  17       4.437  16.680 -18.247  1.00  8.59           C  
ATOM    245  O   ASP A  17       4.785  16.548 -17.067  1.00  8.59           O  
ATOM    246  CB  ASP A  17       2.110  15.986 -18.939  1.00  8.59           C  
ATOM    247  CG  ASP A  17       0.631  16.385 -18.883  1.00  8.59           C  
ATOM    248  OD1 ASP A  17       0.349  17.431 -18.339  1.00  8.59           O  
ATOM    249  OD2 ASP A  17      -0.202  15.645 -19.350  1.00  8.59           O  
ATOM    250  H   ASP A  17       2.652  17.903 -20.602  1.00  8.59           H  
ATOM    251  HA  ASP A  17       2.605  17.646 -17.717  1.00  8.59           H  
ATOM    252 1HB  ASP A  17       2.340  15.664 -19.949  1.00  8.59           H  
ATOM    253 2HB  ASP A  17       2.298  15.146 -18.272  1.00  8.59           H  
ATOM    254  N   ALA A  18       5.283  16.482 -19.266  1.00  7.10           N  
ATOM    255  CA  ALA A  18       6.670  16.130 -19.001  1.00  7.10           C  
ATOM    256  C   ALA A  18       7.368  17.261 -18.246  1.00  7.10           C  
ATOM    257  O   ALA A  18       8.216  17.008 -17.388  1.00  7.10           O  
ATOM    258  CB  ALA A  18       7.412  15.845 -20.297  1.00  7.10           C  
ATOM    259  H   ALA A  18       4.962  16.539 -20.233  1.00  7.10           H  
ATOM    260  HA  ALA A  18       6.685  15.242 -18.377  1.00  7.10           H  
ATOM    261 1HB  ALA A  18       8.440  15.572 -20.072  1.00  7.10           H  
ATOM    262 2HB  ALA A  18       6.928  15.021 -20.821  1.00  7.10           H  
ATOM    263 3HB  ALA A  18       7.398  16.732 -20.926  1.00  7.10           H  
ATOM    264  N   ALA A  19       7.035  18.519 -18.583  1.00  5.97           N  
ATOM    265  CA  ALA A  19       7.645  19.672 -17.924  1.00  5.97           C  
ATOM    266  C   ALA A  19       7.255  19.692 -16.453  1.00  5.97           C  
ATOM    267  O   ALA A  19       8.086  19.963 -15.582  1.00  5.97           O  
ATOM    268  CB  ALA A  19       7.236  20.968 -18.600  1.00  5.97           C  
ATOM    269  H   ALA A  19       6.321  18.666 -19.282  1.00  5.97           H  
ATOM    270  HA  ALA A  19       8.728  19.567 -17.986  1.00  5.97           H  
ATOM    271 1HB  ALA A  19       7.722  21.802 -18.096  1.00  5.97           H  
ATOM    272 2HB  ALA A  19       7.539  20.945 -19.643  1.00  5.97           H  
ATOM    273 3HB  ALA A  19       6.165  21.092 -18.537  1.00  5.97           H  
ATOM    274  N   TYR A  20       5.990  19.363 -16.180  1.00  5.31           N  
ATOM    275  CA  TYR A  20       5.517  19.276 -14.809  1.00  5.31           C  
ATOM    276  C   TYR A  20       6.363  18.280 -14.060  1.00  5.31           C  
ATOM    277  O   TYR A  20       6.852  18.561 -12.967  1.00  5.31           O  
ATOM    278  CB  TYR A  20       4.053  18.848 -14.728  1.00  5.31           C  
ATOM    279  CG  TYR A  20       3.595  18.580 -13.298  1.00  5.31           C  
ATOM    280  CD1 TYR A  20       3.228  19.619 -12.454  1.00  5.31           C  
ATOM    281  CD2 TYR A  20       3.562  17.267 -12.834  1.00  5.31           C  
ATOM    282  CE1 TYR A  20       2.816  19.341 -11.157  1.00  5.31           C  
ATOM    283  CE2 TYR A  20       3.157  16.994 -11.548  1.00  5.31           C  
ATOM    284  CZ  TYR A  20       2.780  18.021 -10.710  1.00  5.31           C  
ATOM    285  OH  TYR A  20       2.362  17.738  -9.428  1.00  5.31           O  
ATOM    286  H   TYR A  20       5.345  19.185 -16.949  1.00  5.31           H  
ATOM    287  HA  TYR A  20       5.633  20.248 -14.333  1.00  5.31           H  
ATOM    288 1HB  TYR A  20       3.420  19.624 -15.160  1.00  5.31           H  
ATOM    289 2HB  TYR A  20       3.896  17.949 -15.303  1.00  5.31           H  
ATOM    290  HD1 TYR A  20       3.258  20.649 -12.808  1.00  5.31           H  
ATOM    291  HD2 TYR A  20       3.858  16.451 -13.495  1.00  5.31           H  
ATOM    292  HE1 TYR A  20       2.520  20.153 -10.494  1.00  5.31           H  
ATOM    293  HE2 TYR A  20       3.131  15.963 -11.193  1.00  5.31           H  
ATOM    294  HH  TYR A  20       2.087  18.550  -8.993  1.00  5.31           H  
ATOM    295  N   CYS A  21       6.517  17.099 -14.655  1.00  5.12           N  
ATOM    296  CA  CYS A  21       7.272  16.038 -14.027  1.00  5.12           C  
ATOM    297  C   CYS A  21       8.700  16.498 -13.747  1.00  5.12           C  
ATOM    298  O   CYS A  21       9.215  16.313 -12.643  1.00  5.12           O  
ATOM    299  CB  CYS A  21       7.300  14.830 -14.954  1.00  5.12           C  
ATOM    300  SG  CYS A  21       5.683  14.093 -15.191  1.00  5.12           S  
ATOM    301  H   CYS A  21       6.075  16.937 -15.560  1.00  5.12           H  
ATOM    302  HA  CYS A  21       6.787  15.766 -13.094  1.00  5.12           H  
ATOM    303 1HB  CYS A  21       7.688  15.112 -15.924  1.00  5.12           H  
ATOM    304 2HB  CYS A  21       7.964  14.072 -14.544  1.00  5.12           H  
ATOM    305  HG  CYS A  21       5.184  15.123 -15.928  1.00  5.12           H  
ATOM    306  N   ALA A  22       9.315  17.195 -14.708  1.00  5.23           N  
ATOM    307  CA  ALA A  22      10.677  17.690 -14.538  1.00  5.23           C  
ATOM    308  C   ALA A  22      10.782  18.646 -13.350  1.00  5.23           C  
ATOM    309  O   ALA A  22      11.763  18.622 -12.598  1.00  5.23           O  
ATOM    310  CB  ALA A  22      11.124  18.415 -15.799  1.00  5.23           C  
ATOM    311  H   ALA A  22       8.844  17.333 -15.601  1.00  5.23           H  
ATOM    312  HA  ALA A  22      11.328  16.841 -14.357  1.00  5.23           H  
ATOM    313 1HB  ALA A  22      12.148  18.759 -15.674  1.00  5.23           H  
ATOM    314 2HB  ALA A  22      11.066  17.731 -16.647  1.00  5.23           H  
ATOM    315 3HB  ALA A  22      10.477  19.266 -15.977  1.00  5.23           H  
ATOM    316  N   ASN A  23       9.743  19.449 -13.148  1.00  5.49           N  
ATOM    317  CA  ASN A  23       9.716  20.419 -12.072  1.00  5.49           C  
ATOM    318  C   ASN A  23       8.988  19.898 -10.837  1.00  5.49           C  
ATOM    319  O   ASN A  23       8.815  20.625  -9.855  1.00  5.49           O  
ATOM    320  CB  ASN A  23       9.080  21.698 -12.565  1.00  5.49           C  
ATOM    321  CG  ASN A  23       9.941  22.402 -13.579  1.00  5.49           C  
ATOM    322  OD1 ASN A  23      11.172  22.446 -13.452  1.00  5.49           O  
ATOM    323  ND2 ASN A  23       9.319  22.954 -14.592  1.00  5.49           N  
ATOM    324  H   ASN A  23       8.960  19.425 -13.805  1.00  5.49           H  
ATOM    325  HA  ASN A  23      10.743  20.633 -11.777  1.00  5.49           H  
ATOM    326 1HB  ASN A  23       8.116  21.460 -13.027  1.00  5.49           H  
ATOM    327 2HB  ASN A  23       8.892  22.366 -11.724  1.00  5.49           H  
ATOM    328 1HD2 ASN A  23       9.838  23.434 -15.298  1.00  5.49           H  
ATOM    329 2HD2 ASN A  23       8.323  22.888 -14.660  1.00  5.49           H  
ATOM    330  N   TRP A  24       8.631  18.612 -10.829  1.00  5.76           N  
ATOM    331  CA  TRP A  24       7.934  18.029  -9.698  1.00  5.76           C  
ATOM    332  C   TRP A  24       8.782  18.174  -8.461  1.00  5.76           C  
ATOM    333  O   TRP A  24       8.292  18.472  -7.381  1.00  5.76           O  
ATOM    334  CB  TRP A  24       7.581  16.563  -9.911  1.00  5.76           C  
ATOM    335  CG  TRP A  24       6.865  15.978  -8.732  1.00  5.76           C  
ATOM    336  CD1 TRP A  24       5.522  15.986  -8.508  1.00  5.76           C  
ATOM    337  CD2 TRP A  24       7.457  15.297  -7.596  1.00  5.76           C  
ATOM    338  NE1 TRP A  24       5.236  15.363  -7.315  1.00  5.76           N  
ATOM    339  CE2 TRP A  24       6.409  14.937  -6.744  1.00  5.76           C  
ATOM    340  CE3 TRP A  24       8.773  14.971  -7.239  1.00  5.76           C  
ATOM    341  CZ2 TRP A  24       6.632  14.265  -5.549  1.00  5.76           C  
ATOM    342  CZ3 TRP A  24       8.997  14.300  -6.043  1.00  5.76           C  
ATOM    343  CH2 TRP A  24       7.954  13.956  -5.219  1.00  5.76           C  
ATOM    344  H   TRP A  24       8.821  18.016 -11.633  1.00  5.76           H  
ATOM    345  HA  TRP A  24       7.008  18.576  -9.556  1.00  5.76           H  
ATOM    346 1HB  TRP A  24       6.938  16.475 -10.786  1.00  5.76           H  
ATOM    347 2HB  TRP A  24       8.485  15.988 -10.103  1.00  5.76           H  
ATOM    348  HD1 TRP A  24       4.785  16.425  -9.171  1.00  5.76           H  
ATOM    349  HE1 TRP A  24       4.313  15.241  -6.921  1.00  5.76           H  
ATOM    350  HE3 TRP A  24       9.602  15.240  -7.889  1.00  5.76           H  
ATOM    351  HZ2 TRP A  24       5.816  13.984  -4.880  1.00  5.76           H  
ATOM    352  HZ3 TRP A  24      10.023  14.055  -5.775  1.00  5.76           H  
ATOM    353  HH2 TRP A  24       8.164  13.429  -4.287  1.00  5.76           H  
ATOM    354  N   SER A  25      10.079  17.964  -8.624  1.00  6.04           N  
ATOM    355  CA  SER A  25      11.032  18.026  -7.532  1.00  6.04           C  
ATOM    356  C   SER A  25      11.101  19.395  -6.831  1.00  6.04           C  
ATOM    357  O   SER A  25      11.690  19.486  -5.760  1.00  6.04           O  
ATOM    358  CB  SER A  25      12.411  17.639  -8.040  1.00  6.04           C  
ATOM    359  OG  SER A  25      12.896  18.568  -8.973  1.00  6.04           O  
ATOM    360  H   SER A  25      10.407  17.740  -9.553  1.00  6.04           H  
ATOM    361  HA  SER A  25      10.731  17.294  -6.784  1.00  6.04           H  
ATOM    362 1HB  SER A  25      13.096  17.582  -7.193  1.00  6.04           H  
ATOM    363 2HB  SER A  25      12.367  16.650  -8.493  1.00  6.04           H  
ATOM    364  HG  SER A  25      12.452  18.370  -9.810  1.00  6.04           H  
ATOM    365  N   THR A  26      10.525  20.454  -7.426  1.00  6.32           N  
ATOM    366  CA  THR A  26      10.551  21.771  -6.798  1.00  6.32           C  
ATOM    367  C   THR A  26       9.331  21.959  -5.879  1.00  6.32           C  
ATOM    368  O   THR A  26       9.241  22.950  -5.137  1.00  6.32           O  
ATOM    369  CB  THR A  26      10.569  22.891  -7.861  1.00  6.32           C  
ATOM    370  OG1 THR A  26       9.338  22.902  -8.599  1.00  6.32           O  
ATOM    371  CG2 THR A  26      11.702  22.625  -8.841  1.00  6.32           C  
ATOM    372  H   THR A  26      10.034  20.352  -8.311  1.00  6.32           H  
ATOM    373  HA  THR A  26      11.450  21.851  -6.189  1.00  6.32           H  
ATOM    374  HB  THR A  26      10.715  23.856  -7.380  1.00  6.32           H  
ATOM    375  HG1 THR A  26       9.131  21.998  -8.913  1.00  6.32           H  
ATOM    376 1HG2 THR A  26      11.718  23.409  -9.599  1.00  6.32           H  
ATOM    377 2HG2 THR A  26      12.650  22.612  -8.307  1.00  6.32           H  
ATOM    378 3HG2 THR A  26      11.539  21.657  -9.321  1.00  6.32           H  
ATOM    379  N   ILE A  27       8.386  21.012  -5.944  1.00  6.53           N  
ATOM    380  CA  ILE A  27       7.169  21.062  -5.152  1.00  6.53           C  
ATOM    381  C   ILE A  27       7.474  20.501  -3.761  1.00  6.53           C  
ATOM    382  O   ILE A  27       7.972  19.382  -3.662  1.00  6.53           O  
ATOM    383  CB  ILE A  27       6.063  20.211  -5.809  1.00  6.53           C  
ATOM    384  CG1 ILE A  27       5.736  20.778  -7.192  1.00  6.53           C  
ATOM    385  CG2 ILE A  27       4.825  20.155  -4.933  1.00  6.53           C  
ATOM    386  CD1 ILE A  27       4.841  19.885  -8.013  1.00  6.53           C  
ATOM    387  H   ILE A  27       8.519  20.211  -6.559  1.00  6.53           H  
ATOM    388  HA  ILE A  27       6.843  22.090  -5.109  1.00  6.53           H  
ATOM    389  HB  ILE A  27       6.431  19.197  -5.949  1.00  6.53           H  
ATOM    390 1HG1 ILE A  27       5.263  21.750  -7.080  1.00  6.53           H  
ATOM    391 2HG1 ILE A  27       6.676  20.908  -7.741  1.00  6.53           H  
ATOM    392 1HG2 ILE A  27       4.074  19.533  -5.414  1.00  6.53           H  
ATOM    393 2HG2 ILE A  27       5.083  19.723  -3.961  1.00  6.53           H  
ATOM    394 3HG2 ILE A  27       4.427  21.154  -4.791  1.00  6.53           H  
ATOM    395 1HD1 ILE A  27       4.671  20.339  -8.986  1.00  6.53           H  
ATOM    396 2HD1 ILE A  27       5.313  18.920  -8.140  1.00  6.53           H  
ATOM    397 3HD1 ILE A  27       3.891  19.749  -7.502  1.00  6.53           H  
ATOM    398  N   PRO A  28       7.213  21.230  -2.669  1.00  6.70           N  
ATOM    399  CA  PRO A  28       7.515  20.796  -1.327  1.00  6.70           C  
ATOM    400  C   PRO A  28       6.661  19.611  -0.914  1.00  6.70           C  
ATOM    401  O   PRO A  28       5.481  19.541  -1.268  1.00  6.70           O  
ATOM    402  CB  PRO A  28       7.177  22.037  -0.498  1.00  6.70           C  
ATOM    403  CG  PRO A  28       6.165  22.798  -1.311  1.00  6.70           C  
ATOM    404  CD  PRO A  28       6.553  22.544  -2.755  1.00  6.70           C  
ATOM    405  HA  PRO A  28       8.586  20.554  -1.254  1.00  6.70           H  
ATOM    406 1HB  PRO A  28       6.825  21.739   0.481  1.00  6.70           H  
ATOM    407 2HB  PRO A  28       8.070  22.614  -0.329  1.00  6.70           H  
ATOM    408 1HG  PRO A  28       5.151  22.449  -1.073  1.00  6.70           H  
ATOM    409 2HG  PRO A  28       6.206  23.865  -1.047  1.00  6.70           H  
ATOM    410 1HD  PRO A  28       5.637  22.506  -3.345  1.00  6.70           H  
ATOM    411 2HD  PRO A  28       7.261  23.306  -3.117  1.00  6.70           H  
ATOM    412  N   ASN A  29       7.234  18.731  -0.099  1.00  6.86           N  
ATOM    413  CA  ASN A  29       6.577  17.571   0.468  1.00  6.86           C  
ATOM    414  C   ASN A  29       6.951  17.586   1.940  1.00  6.86           C  
ATOM    415  O   ASN A  29       7.463  16.622   2.499  1.00  6.86           O  
ATOM    416  CB  ASN A  29       7.041  16.310  -0.247  1.00  6.86           C  
ATOM    417  CG  ASN A  29       6.679  16.339  -1.727  1.00  6.86           C  
ATOM    418  OD1 ASN A  29       5.544  16.031  -2.110  1.00  6.86           O  
ATOM    419  ND2 ASN A  29       7.615  16.736  -2.549  1.00  6.86           N  
ATOM    420  H   ASN A  29       8.215  18.823   0.165  1.00  6.86           H  
ATOM    421  HA  ASN A  29       5.496  17.676   0.384  1.00  6.86           H  
ATOM    422 1HB  ASN A  29       8.125  16.220  -0.151  1.00  6.86           H  
ATOM    423 2HB  ASN A  29       6.592  15.435   0.219  1.00  6.86           H  
ATOM    424 1HD2 ASN A  29       7.421  16.830  -3.530  1.00  6.86           H  
ATOM    425 2HD2 ASN A  29       8.516  16.993  -2.202  1.00  6.86           H  
ATOM    426  N   PHE A  30       6.676  18.725   2.559  1.00  7.02           N  
ATOM    427  CA  PHE A  30       7.077  19.033   3.927  1.00  7.02           C  
ATOM    428  C   PHE A  30       6.602  18.074   5.030  1.00  7.02           C  
ATOM    429  O   PHE A  30       7.290  17.952   6.059  1.00  7.02           O  
ATOM    430  CB  PHE A  30       6.721  20.498   4.172  1.00  7.02           C  
ATOM    431  CG  PHE A  30       5.274  20.857   4.093  1.00  7.02           C  
ATOM    432  CD1 PHE A  30       4.429  20.924   5.181  1.00  7.02           C  
ATOM    433  CD2 PHE A  30       4.758  21.143   2.841  1.00  7.02           C  
ATOM    434  CE1 PHE A  30       3.093  21.296   4.989  1.00  7.02           C  
ATOM    435  CE2 PHE A  30       3.452  21.495   2.660  1.00  7.02           C  
ATOM    436  CZ  PHE A  30       2.618  21.576   3.738  1.00  7.02           C  
ATOM    437  H   PHE A  30       6.214  19.443   2.018  1.00  7.02           H  
ATOM    438  HA  PHE A  30       8.150  19.016   3.941  1.00  7.02           H  
ATOM    439 1HB  PHE A  30       7.080  20.786   5.155  1.00  7.02           H  
ATOM    440 2HB  PHE A  30       7.253  21.110   3.444  1.00  7.02           H  
ATOM    441  HD1 PHE A  30       4.812  20.702   6.176  1.00  7.02           H  
ATOM    442  HD2 PHE A  30       5.413  21.081   1.984  1.00  7.02           H  
ATOM    443  HE1 PHE A  30       2.412  21.379   5.814  1.00  7.02           H  
ATOM    444  HE2 PHE A  30       3.077  21.715   1.660  1.00  7.02           H  
ATOM    445  HZ  PHE A  30       1.577  21.864   3.601  1.00  7.02           H  
ATOM    446  N   ARG A  31       5.494  17.346   4.763  1.00  7.18           N  
ATOM    447  CA  ARG A  31       4.879  16.353   5.666  1.00  7.18           C  
ATOM    448  C   ARG A  31       4.529  16.868   7.051  1.00  7.18           C  
ATOM    449  O   ARG A  31       4.999  16.349   8.046  1.00  7.18           O  
ATOM    450  CB  ARG A  31       5.753  15.110   5.820  1.00  7.18           C  
ATOM    451  CG  ARG A  31       5.969  14.289   4.548  1.00  7.18           C  
ATOM    452  CD  ARG A  31       6.757  13.057   4.815  1.00  7.18           C  
ATOM    453  NE  ARG A  31       6.969  12.259   3.617  1.00  7.18           N  
ATOM    454  CZ  ARG A  31       7.718  11.137   3.567  1.00  7.18           C  
ATOM    455  NH1 ARG A  31       8.315  10.692   4.653  1.00  7.18           N  
ATOM    456  NH2 ARG A  31       7.851  10.481   2.428  1.00  7.18           N  
ATOM    457  H   ARG A  31       5.047  17.515   3.876  1.00  7.18           H  
ATOM    458  HA  ARG A  31       3.950  16.028   5.197  1.00  7.18           H  
ATOM    459 1HB  ARG A  31       6.737  15.402   6.181  1.00  7.18           H  
ATOM    460 2HB  ARG A  31       5.316  14.452   6.570  1.00  7.18           H  
ATOM    461 1HG  ARG A  31       5.007  14.003   4.126  1.00  7.18           H  
ATOM    462 2HG  ARG A  31       6.516  14.874   3.830  1.00  7.18           H  
ATOM    463 1HD  ARG A  31       7.723  13.335   5.198  1.00  7.18           H  
ATOM    464 2HD  ARG A  31       6.239  12.442   5.549  1.00  7.18           H  
ATOM    465  HE  ARG A  31       6.529  12.570   2.762  1.00  7.18           H  
ATOM    466 1HH1 ARG A  31       8.214  11.189   5.526  1.00  7.18           H  
ATOM    467 2HH1 ARG A  31       8.873   9.852   4.612  1.00  7.18           H  
ATOM    468 1HH2 ARG A  31       7.395  10.820   1.593  1.00  7.18           H  
ATOM    469 2HH2 ARG A  31       8.411   9.641   2.391  1.00  7.18           H  
ATOM    470  N   PHE A  32       3.645  17.842   7.142  1.00  7.31           N  
ATOM    471  CA  PHE A  32       3.353  18.474   8.431  1.00  7.31           C  
ATOM    472  C   PHE A  32       2.986  17.590   9.631  1.00  7.31           C  
ATOM    473  O   PHE A  32       3.032  18.068  10.747  1.00  7.31           O  
ATOM    474  CB  PHE A  32       2.285  19.535   8.259  1.00  7.31           C  
ATOM    475  CG  PHE A  32       0.933  19.077   7.988  1.00  7.31           C  
ATOM    476  CD1 PHE A  32       0.040  18.932   9.016  1.00  7.31           C  
ATOM    477  CD2 PHE A  32       0.530  18.788   6.697  1.00  7.31           C  
ATOM    478  CE1 PHE A  32      -1.238  18.529   8.775  1.00  7.31           C  
ATOM    479  CE2 PHE A  32      -0.758  18.366   6.449  1.00  7.31           C  
ATOM    480  CZ  PHE A  32      -1.647  18.239   7.497  1.00  7.31           C  
ATOM    481  H   PHE A  32       3.229  18.210   6.297  1.00  7.31           H  
ATOM    482  HA  PHE A  32       4.263  18.998   8.708  1.00  7.31           H  
ATOM    483 1HB  PHE A  32       2.233  20.112   9.175  1.00  7.31           H  
ATOM    484 2HB  PHE A  32       2.574  20.188   7.502  1.00  7.31           H  
ATOM    485  HD1 PHE A  32       0.358  19.159  10.026  1.00  7.31           H  
ATOM    486  HD2 PHE A  32       1.240  18.900   5.876  1.00  7.31           H  
ATOM    487  HE1 PHE A  32      -1.928  18.445   9.597  1.00  7.31           H  
ATOM    488  HE2 PHE A  32      -1.074  18.140   5.430  1.00  7.31           H  
ATOM    489  HZ  PHE A  32      -2.670  17.914   7.312  1.00  7.31           H  
ATOM    490  N   LEU A  33       2.533  16.356   9.443  1.00  7.39           N  
ATOM    491  CA  LEU A  33       2.191  15.551  10.620  1.00  7.39           C  
ATOM    492  C   LEU A  33       1.145  16.185  11.539  1.00  7.39           C  
ATOM    493  O   LEU A  33       1.468  16.720  12.605  1.00  7.39           O  
ATOM    494  CB  LEU A  33       3.420  15.184  11.472  1.00  7.39           C  
ATOM    495  CG  LEU A  33       4.466  14.282  10.813  1.00  7.39           C  
ATOM    496  CD1 LEU A  33       5.625  14.080  11.786  1.00  7.39           C  
ATOM    497  CD2 LEU A  33       3.836  12.973  10.422  1.00  7.39           C  
ATOM    498  H   LEU A  33       2.484  15.976   8.512  1.00  7.39           H  
ATOM    499  HA  LEU A  33       1.773  14.613  10.253  1.00  7.39           H  
ATOM    500 1HB  LEU A  33       3.928  16.087  11.793  1.00  7.39           H  
ATOM    501 2HB  LEU A  33       3.072  14.673  12.368  1.00  7.39           H  
ATOM    502  HG  LEU A  33       4.853  14.763   9.926  1.00  7.39           H  
ATOM    503 1HD1 LEU A  33       6.386  13.456  11.320  1.00  7.39           H  
ATOM    504 2HD1 LEU A  33       6.060  15.026  12.053  1.00  7.39           H  
ATOM    505 3HD1 LEU A  33       5.260  13.595  12.689  1.00  7.39           H  
ATOM    506 1HD2 LEU A  33       4.586  12.339   9.949  1.00  7.39           H  
ATOM    507 2HD2 LEU A  33       3.447  12.474  11.311  1.00  7.39           H  
ATOM    508 3HD2 LEU A  33       3.023  13.158   9.722  1.00  7.39           H  
ATOM    509  N   ALA A  34      -0.130  16.058  11.157  1.00  7.38           N  
ATOM    510  CA  ALA A  34      -1.261  16.600  11.928  1.00  7.38           C  
ATOM    511  C   ALA A  34      -1.247  16.111  13.384  1.00  7.38           C  
ATOM    512  O   ALA A  34      -1.850  16.725  14.271  1.00  7.38           O  
ATOM    513  CB  ALA A  34      -2.579  16.174  11.296  1.00  7.38           C  
ATOM    514  H   ALA A  34      -0.323  15.598  10.279  1.00  7.38           H  
ATOM    515  HA  ALA A  34      -1.182  17.686  11.927  1.00  7.38           H  
ATOM    516 1HB  ALA A  34      -3.405  16.600  11.863  1.00  7.38           H  
ATOM    517 2HB  ALA A  34      -2.642  16.508  10.272  1.00  7.38           H  
ATOM    518 3HB  ALA A  34      -2.650  15.090  11.315  1.00  7.38           H  
ATOM    519  N   GLY A  35      -0.578  14.987  13.633  1.00  7.28           N  
ATOM    520  CA  GLY A  35      -0.459  14.390  14.951  1.00  7.28           C  
ATOM    521  C   GLY A  35       0.425  15.245  15.869  1.00  7.28           C  
ATOM    522  O   GLY A  35       1.603  14.949  16.097  1.00  7.28           O  
ATOM    523  H   GLY A  35      -0.107  14.542  12.861  1.00  7.28           H  
ATOM    524 1HA  GLY A  35      -1.451  14.283  15.391  1.00  7.28           H  
ATOM    525 2HA  GLY A  35      -0.037  13.392  14.861  1.00  7.28           H  
ATOM    526  N   THR A  36      -0.152  16.344  16.345  1.00  7.10           N  
ATOM    527  CA  THR A  36       0.421  17.313  17.291  1.00  7.10           C  
ATOM    528  C   THR A  36       1.535  18.223  16.769  1.00  7.10           C  
ATOM    529  O   THR A  36       1.457  19.440  16.959  1.00  7.10           O  
ATOM    530  CB  THR A  36       0.951  16.606  18.561  1.00  7.10           C  
ATOM    531  OG1 THR A  36      -0.129  15.922  19.217  1.00  7.10           O  
ATOM    532  CG2 THR A  36       1.548  17.633  19.513  1.00  7.10           C  
ATOM    533  H   THR A  36      -1.094  16.517  15.996  1.00  7.10           H  
ATOM    534  HA  THR A  36      -0.393  17.962  17.606  1.00  7.10           H  
ATOM    535  HB  THR A  36       1.727  15.893  18.308  1.00  7.10           H  
ATOM    536  HG1 THR A  36       0.200  15.503  20.018  1.00  7.10           H  
ATOM    537 1HG2 THR A  36       1.917  17.130  20.407  1.00  7.10           H  
ATOM    538 2HG2 THR A  36       2.374  18.149  19.023  1.00  7.10           H  
ATOM    539 3HG2 THR A  36       0.785  18.357  19.794  1.00  7.10           H  
ATOM    540  N   LYS A  37       2.576  17.673  16.152  1.00  6.89           N  
ATOM    541  CA  LYS A  37       3.687  18.537  15.724  1.00  6.89           C  
ATOM    542  C   LYS A  37       3.283  19.633  14.720  1.00  6.89           C  
ATOM    543  O   LYS A  37       3.709  20.786  14.858  1.00  6.89           O  
ATOM    544  CB  LYS A  37       4.840  17.726  15.096  1.00  6.89           C  
ATOM    545  CG  LYS A  37       5.719  16.908  16.078  1.00  6.89           C  
ATOM    546  CD  LYS A  37       6.875  16.148  15.332  1.00  6.89           C  
ATOM    547  CE  LYS A  37       7.816  17.162  14.669  1.00  6.89           C  
ATOM    548  NZ  LYS A  37       9.051  16.578  14.034  1.00  6.89           N  
ATOM    549  H   LYS A  37       2.577  16.660  16.021  1.00  6.89           H  
ATOM    550  HA  LYS A  37       4.074  19.039  16.610  1.00  6.89           H  
ATOM    551 1HB  LYS A  37       4.425  17.031  14.360  1.00  6.89           H  
ATOM    552 2HB  LYS A  37       5.493  18.409  14.552  1.00  6.89           H  
ATOM    553 1HG  LYS A  37       6.151  17.578  16.822  1.00  6.89           H  
ATOM    554 2HG  LYS A  37       5.090  16.180  16.595  1.00  6.89           H  
ATOM    555 1HD  LYS A  37       7.445  15.545  16.038  1.00  6.89           H  
ATOM    556 2HD  LYS A  37       6.460  15.493  14.569  1.00  6.89           H  
ATOM    557 1HE  LYS A  37       7.254  17.668  13.898  1.00  6.89           H  
ATOM    558 2HE  LYS A  37       8.126  17.894  15.412  1.00  6.89           H  
ATOM    559 1HZ  LYS A  37       9.549  17.354  13.600  1.00  6.89           H  
ATOM    560 2HZ  LYS A  37       9.672  16.106  14.702  1.00  6.89           H  
ATOM    561 3HZ  LYS A  37       8.871  15.906  13.287  1.00  6.89           H  
ATOM    562  N   LYS A  38       2.429  19.295  13.757  1.00  6.68           N  
ATOM    563  CA  LYS A  38       2.002  20.193  12.691  1.00  6.68           C  
ATOM    564  C   LYS A  38       3.239  20.841  12.082  1.00  6.68           C  
ATOM    565  O   LYS A  38       4.296  20.236  12.096  1.00  6.68           O  
ATOM    566  CB  LYS A  38       1.014  21.221  13.230  1.00  6.68           C  
ATOM    567  CG  LYS A  38      -0.235  20.579  13.822  1.00  6.68           C  
ATOM    568  CD  LYS A  38      -1.249  21.609  14.270  1.00  6.68           C  
ATOM    569  CE  LYS A  38      -2.468  20.937  14.885  1.00  6.68           C  
ATOM    570  NZ  LYS A  38      -3.481  21.928  15.342  1.00  6.68           N  
ATOM    571  H   LYS A  38       2.096  18.332  13.686  1.00  6.68           H  
ATOM    572  HA  LYS A  38       1.507  19.608  11.922  1.00  6.68           H  
ATOM    573 1HB  LYS A  38       1.490  21.834  13.997  1.00  6.68           H  
ATOM    574 2HB  LYS A  38       0.694  21.877  12.426  1.00  6.68           H  
ATOM    575 1HG  LYS A  38      -0.688  19.920  13.079  1.00  6.68           H  
ATOM    576 2HG  LYS A  38       0.050  19.971  14.681  1.00  6.68           H  
ATOM    577 1HD  LYS A  38      -0.792  22.265  15.013  1.00  6.68           H  
ATOM    578 2HD  LYS A  38      -1.565  22.212  13.420  1.00  6.68           H  
ATOM    579 1HE  LYS A  38      -2.922  20.277  14.147  1.00  6.68           H  
ATOM    580 2HE  LYS A  38      -2.147  20.338  15.741  1.00  6.68           H  
ATOM    581 1HZ  LYS A  38      -4.269  21.442  15.745  1.00  6.68           H  
ATOM    582 2HZ  LYS A  38      -3.070  22.536  16.037  1.00  6.68           H  
ATOM    583 3HZ  LYS A  38      -3.792  22.479  14.555  1.00  6.68           H  
ATOM    584  N   VAL A  39       3.195  22.086  11.626  1.00  6.53           N  
ATOM    585  CA  VAL A  39       4.447  22.570  11.051  1.00  6.53           C  
ATOM    586  C   VAL A  39       4.581  24.081  11.125  1.00  6.53           C  
ATOM    587  O   VAL A  39       3.593  24.814  11.063  1.00  6.53           O  
ATOM    588  CB  VAL A  39       4.552  22.085   9.584  1.00  6.53           C  
ATOM    589  CG1 VAL A  39       3.527  22.808   8.741  1.00  6.53           C  
ATOM    590  CG2 VAL A  39       5.963  22.221   9.015  1.00  6.53           C  
ATOM    591  H   VAL A  39       2.355  22.641  11.633  1.00  6.53           H  
ATOM    592  HA  VAL A  39       5.274  22.138  11.613  1.00  6.53           H  
ATOM    593  HB  VAL A  39       4.304  21.054   9.573  1.00  6.53           H  
ATOM    594 1HG1 VAL A  39       3.566  22.436   7.726  1.00  6.53           H  
ATOM    595 2HG1 VAL A  39       2.532  22.651   9.150  1.00  6.53           H  
ATOM    596 3HG1 VAL A  39       3.758  23.875   8.741  1.00  6.53           H  
ATOM    597 1HG2 VAL A  39       5.984  21.826   8.001  1.00  6.53           H  
ATOM    598 2HG2 VAL A  39       6.262  23.239   8.987  1.00  6.53           H  
ATOM    599 3HG2 VAL A  39       6.658  21.652   9.635  1.00  6.53           H  
ATOM    600  N   SER A  40       5.823  24.525  11.219  1.00  6.44           N  
ATOM    601  CA  SER A  40       6.194  25.928  11.163  1.00  6.44           C  
ATOM    602  C   SER A  40       6.458  26.322   9.718  1.00  6.44           C  
ATOM    603  O   SER A  40       6.922  25.507   8.932  1.00  6.44           O  
ATOM    604  CB  SER A  40       7.452  26.174  11.967  1.00  6.44           C  
ATOM    605  OG  SER A  40       7.894  27.495  11.811  1.00  6.44           O  
ATOM    606  H   SER A  40       6.559  23.840  11.304  1.00  6.44           H  
ATOM    607  HA  SER A  40       5.375  26.532  11.554  1.00  6.44           H  
ATOM    608 1HB  SER A  40       7.275  25.963  13.021  1.00  6.44           H  
ATOM    609 2HB  SER A  40       8.228  25.492  11.619  1.00  6.44           H  
ATOM    610  HG  SER A  40       8.876  27.442  11.823  1.00  6.44           H  
ATOM    611  N   ALA A  41       6.205  27.578   9.364  1.00  6.43           N  
ATOM    612  CA  ALA A  41       6.569  28.040   8.021  1.00  6.43           C  
ATOM    613  C   ALA A  41       8.070  28.348   7.956  1.00  6.43           C  
ATOM    614  O   ALA A  41       8.647  28.538   6.875  1.00  6.43           O  
ATOM    615  CB  ALA A  41       5.761  29.258   7.639  1.00  6.43           C  
ATOM    616  H   ALA A  41       5.799  28.214  10.033  1.00  6.43           H  
ATOM    617  HA  ALA A  41       6.359  27.238   7.314  1.00  6.43           H  
ATOM    618 1HB  ALA A  41       6.034  29.566   6.634  1.00  6.43           H  
ATOM    619 2HB  ALA A  41       4.700  29.021   7.665  1.00  6.43           H  
ATOM    620 3HB  ALA A  41       5.969  30.071   8.333  1.00  6.43           H  
ATOM    621  N   SER A  42       8.721  28.364   9.120  1.00  6.47           N  
ATOM    622  CA  SER A  42      10.142  28.644   9.148  1.00  6.47           C  
ATOM    623  C   SER A  42      10.784  27.512   8.396  1.00  6.47           C  
ATOM    624  O   SER A  42      10.141  26.502   8.110  1.00  6.47           O  
ATOM    625  CB  SER A  42      10.661  28.735  10.577  1.00  6.47           C  
ATOM    626  OG  SER A  42      10.599  27.489  11.237  1.00  6.47           O  
ATOM    627  H   SER A  42       8.238  28.169   9.988  1.00  6.47           H  
ATOM    628  HA  SER A  42      10.348  29.580   8.626  1.00  6.47           H  
ATOM    629 1HB  SER A  42      11.693  29.088  10.568  1.00  6.47           H  
ATOM    630 2HB  SER A  42      10.069  29.466  11.124  1.00  6.47           H  
ATOM    631  HG  SER A  42      11.367  26.959  10.900  1.00  6.47           H  
ATOM    632  N   HIS A  43      11.991  27.715   7.936  1.00  6.56           N  
ATOM    633  CA  HIS A  43      12.729  26.734   7.153  1.00  6.56           C  
ATOM    634  C   HIS A  43      12.145  26.469   5.736  1.00  6.56           C  
ATOM    635  O   HIS A  43      12.906  26.203   4.805  1.00  6.56           O  
ATOM    636  CB  HIS A  43      12.883  25.417   7.926  1.00  6.56           C  
ATOM    637  CG  HIS A  43      13.621  25.589   9.232  1.00  6.56           C  
ATOM    638  ND1 HIS A  43      12.988  25.890  10.438  1.00  6.56           N  
ATOM    639  CD2 HIS A  43      14.942  25.507   9.513  1.00  6.56           C  
ATOM    640  CE1 HIS A  43      13.901  25.983  11.393  1.00  6.56           C  
ATOM    641  NE2 HIS A  43      15.090  25.753  10.857  1.00  6.56           N  
ATOM    642  H   HIS A  43      12.476  28.574   8.186  1.00  6.56           H  
ATOM    643  HA  HIS A  43      13.723  27.119   7.031  1.00  6.56           H  
ATOM    644 1HB  HIS A  43      11.924  24.941   8.113  1.00  6.56           H  
ATOM    645 2HB  HIS A  43      13.460  24.724   7.318  1.00  6.56           H  
ATOM    646  HD2 HIS A  43      15.739  25.288   8.803  1.00  6.56           H  
ATOM    647  HE1 HIS A  43      13.709  26.209  12.443  1.00  6.56           H  
ATOM    648  HE2 HIS A  43      15.970  25.759  11.353  1.00  6.56           H  
ATOM    649  N   LEU A  44      10.821  26.627   5.543  1.00  6.66           N  
ATOM    650  CA  LEU A  44      10.183  26.446   4.238  1.00  6.66           C  
ATOM    651  C   LEU A  44      10.267  27.745   3.470  1.00  6.66           C  
ATOM    652  O   LEU A  44      10.552  27.771   2.275  1.00  6.66           O  
ATOM    653  CB  LEU A  44       8.718  26.000   4.410  1.00  6.66           C  
ATOM    654  CG  LEU A  44       8.519  24.597   5.018  1.00  6.66           C  
ATOM    655  CD1 LEU A  44       7.019  24.335   5.305  1.00  6.66           C  
ATOM    656  CD2 LEU A  44       9.071  23.570   4.011  1.00  6.66           C  
ATOM    657  H   LEU A  44      10.220  26.885   6.335  1.00  6.66           H  
ATOM    658  HA  LEU A  44      10.724  25.679   3.681  1.00  6.66           H  
ATOM    659 1HB  LEU A  44       8.220  26.714   5.066  1.00  6.66           H  
ATOM    660 2HB  LEU A  44       8.228  26.024   3.440  1.00  6.66           H  
ATOM    661  HG  LEU A  44       9.064  24.525   5.966  1.00  6.66           H  
ATOM    662 1HD1 LEU A  44       6.893  23.340   5.731  1.00  6.66           H  
ATOM    663 2HD1 LEU A  44       6.653  25.078   6.018  1.00  6.66           H  
ATOM    664 3HD1 LEU A  44       6.449  24.404   4.380  1.00  6.66           H  
ATOM    665 1HD2 LEU A  44       8.958  22.567   4.397  1.00  6.66           H  
ATOM    666 2HD2 LEU A  44       8.528  23.648   3.068  1.00  6.66           H  
ATOM    667 3HD2 LEU A  44      10.126  23.771   3.840  1.00  6.66           H  
ATOM    668  N   GLU A  45      10.085  28.842   4.197  1.00  6.73           N  
ATOM    669  CA  GLU A  45      10.167  30.178   3.627  1.00  6.73           C  
ATOM    670  C   GLU A  45      11.609  30.696   3.654  1.00  6.73           C  
ATOM    671  O   GLU A  45      11.884  31.813   3.219  1.00  6.73           O  
ATOM    672  CB  GLU A  45       9.259  31.146   4.395  1.00  6.73           C  
ATOM    673  CG  GLU A  45       7.766  30.843   4.280  1.00  6.73           C  
ATOM    674  CD  GLU A  45       6.893  31.809   5.059  1.00  6.73           C  
ATOM    675  OE1 GLU A  45       7.424  32.693   5.690  1.00  6.73           O  
ATOM    676  OE2 GLU A  45       5.693  31.656   5.020  1.00  6.73           O  
ATOM    677  H   GLU A  45       9.819  28.742   5.178  1.00  6.73           H  
ATOM    678  HA  GLU A  45       9.837  30.136   2.590  1.00  6.73           H  
ATOM    679 1HB  GLU A  45       9.518  31.114   5.456  1.00  6.73           H  
ATOM    680 2HB  GLU A  45       9.428  32.163   4.045  1.00  6.73           H  
ATOM    681 1HG  GLU A  45       7.480  30.876   3.230  1.00  6.73           H  
ATOM    682 2HG  GLU A  45       7.591  29.828   4.643  1.00  6.73           H  
ATOM    683  N   GLN A  46      12.518  29.892   4.213  1.00  6.76           N  
ATOM    684  CA  GLN A  46      13.914  30.291   4.373  1.00  6.76           C  
ATOM    685  C   GLN A  46      14.935  29.518   3.526  1.00  6.76           C  
ATOM    686  O   GLN A  46      15.934  30.107   3.109  1.00  6.76           O  
ATOM    687  CB  GLN A  46      14.298  30.182   5.846  1.00  6.76           C  
ATOM    688  CG  GLN A  46      13.537  31.138   6.754  1.00  6.76           C  
ATOM    689  CD  GLN A  46      13.864  30.943   8.217  1.00  6.76           C  
ATOM    690  OE1 GLN A  46      13.618  29.859   8.766  1.00  6.76           O  
ATOM    691  NE2 GLN A  46      14.413  31.970   8.857  1.00  6.76           N  
ATOM    692  H   GLN A  46      12.216  28.985   4.529  1.00  6.76           H  
ATOM    693  HA  GLN A  46      13.993  31.338   4.085  1.00  6.76           H  
ATOM    694 1HB  GLN A  46      14.122  29.182   6.183  1.00  6.76           H  
ATOM    695 2HB  GLN A  46      15.365  30.378   5.958  1.00  6.76           H  
ATOM    696 1HG  GLN A  46      13.792  32.160   6.477  1.00  6.76           H  
ATOM    697 2HG  GLN A  46      12.467  30.973   6.620  1.00  6.76           H  
ATOM    698 1HE2 GLN A  46      14.648  31.893   9.828  1.00  6.76           H  
ATOM    699 2HE2 GLN A  46      14.593  32.827   8.370  1.00  6.76           H  
ATOM    700  N   TYR A  47      14.710  28.227   3.254  1.00  6.74           N  
ATOM    701  CA  TYR A  47      15.720  27.468   2.517  1.00  6.74           C  
ATOM    702  C   TYR A  47      15.186  26.847   1.237  1.00  6.74           C  
ATOM    703  O   TYR A  47      14.005  26.538   1.110  1.00  6.74           O  
ATOM    704  CB  TYR A  47      16.322  26.374   3.400  1.00  6.74           C  
ATOM    705  CG  TYR A  47      17.013  26.927   4.622  1.00  6.74           C  
ATOM    706  CD1 TYR A  47      16.285  27.084   5.749  1.00  6.74           C  
ATOM    707  CD2 TYR A  47      18.344  27.290   4.600  1.00  6.74           C  
ATOM    708  CE1 TYR A  47      16.839  27.609   6.897  1.00  6.74           C  
ATOM    709  CE2 TYR A  47      18.925  27.816   5.744  1.00  6.74           C  
ATOM    710  CZ  TYR A  47      18.171  27.976   6.892  1.00  6.74           C  
ATOM    711  OH  TYR A  47      18.742  28.502   8.029  1.00  6.74           O  
ATOM    712  H   TYR A  47      13.889  27.736   3.607  1.00  6.74           H  
ATOM    713  HA  TYR A  47      16.520  28.147   2.231  1.00  6.74           H  
ATOM    714 1HB  TYR A  47      15.530  25.692   3.727  1.00  6.74           H  
ATOM    715 2HB  TYR A  47      17.043  25.790   2.828  1.00  6.74           H  
ATOM    716  HD1 TYR A  47      15.263  26.790   5.713  1.00  6.74           H  
ATOM    717  HD2 TYR A  47      18.930  27.169   3.692  1.00  6.74           H  
ATOM    718  HE1 TYR A  47      16.233  27.732   7.796  1.00  6.74           H  
ATOM    719  HE2 TYR A  47      19.975  28.107   5.736  1.00  6.74           H  
ATOM    720  HH  TYR A  47      18.079  28.564   8.721  1.00  6.74           H  
ATOM    721  N   GLY A  48      16.091  26.633   0.282  1.00  6.68           N  
ATOM    722  CA  GLY A  48      15.761  25.966  -0.978  1.00  6.68           C  
ATOM    723  C   GLY A  48      15.231  24.544  -0.780  1.00  6.68           C  
ATOM    724  O   GLY A  48      14.388  24.073  -1.542  1.00  6.68           O  
ATOM    725  H   GLY A  48      17.041  26.937   0.439  1.00  6.68           H  
ATOM    726 1HA  GLY A  48      15.016  26.558  -1.509  1.00  6.68           H  
ATOM    727 2HA  GLY A  48      16.648  25.937  -1.609  1.00  6.68           H  
ATOM    728  N   THR A  49      15.693  23.862   0.272  1.00  6.58           N  
ATOM    729  CA  THR A  49      15.287  22.479   0.547  1.00  6.58           C  
ATOM    730  C   THR A  49      13.894  22.375   1.176  1.00  6.58           C  
ATOM    731  O   THR A  49      13.705  21.767   2.235  1.00  6.58           O  
ATOM    732  CB  THR A  49      16.299  21.792   1.474  1.00  6.58           C  
ATOM    733  OG1 THR A  49      16.463  22.574   2.666  1.00  6.58           O  
ATOM    734  CG2 THR A  49      17.638  21.653   0.774  1.00  6.58           C  
ATOM    735  H   THR A  49      16.357  24.311   0.882  1.00  6.58           H  
ATOM    736  HA  THR A  49      15.266  21.937  -0.400  1.00  6.58           H  
ATOM    737  HB  THR A  49      15.925  20.804   1.746  1.00  6.58           H  
ATOM    738  HG1 THR A  49      15.595  22.764   3.044  1.00  6.58           H  
ATOM    739 1HG2 THR A  49      18.349  21.164   1.442  1.00  6.58           H  
ATOM    740 2HG2 THR A  49      17.515  21.053  -0.129  1.00  6.58           H  
ATOM    741 3HG2 THR A  49      18.014  22.640   0.506  1.00  6.58           H  
ATOM    742  N   ASN A  50      12.894  22.854   0.439  1.00  6.46           N  
ATOM    743  CA  ASN A  50      11.505  22.892   0.896  1.00  6.46           C  
ATOM    744  C   ASN A  50      10.864  21.523   0.747  1.00  6.46           C  
ATOM    745  O   ASN A  50       9.703  21.311   1.094  1.00  6.46           O  
ATOM    746  CB  ASN A  50      10.718  23.889   0.061  1.00  6.46           C  
ATOM    747  CG  ASN A  50      10.564  23.406  -1.417  1.00  6.46           C  
ATOM    748  OD1 ASN A  50      11.025  22.315  -1.756  1.00  6.46           O  
ATOM    749  ND2 ASN A  50       9.920  24.183  -2.262  1.00  6.46           N  
ATOM    750  H   ASN A  50      13.149  23.281  -0.450  1.00  6.46           H  
ATOM    751  HA  ASN A  50      11.483  23.173   1.949  1.00  6.46           H  
ATOM    752 1HB  ASN A  50       9.738  24.051   0.503  1.00  6.46           H  
ATOM    753 2HB  ASN A  50      11.241  24.850   0.065  1.00  6.46           H  
ATOM    754 1HD2 ASN A  50       9.786  23.873  -3.233  1.00  6.46           H  
ATOM    755 2HD2 ASN A  50       9.556  25.061  -1.956  1.00  6.46           H  
ATOM    756  N   GLU A  51      11.673  20.576   0.307  1.00  6.34           N  
ATOM    757  CA  GLU A  51      11.289  19.220   0.064  1.00  6.34           C  
ATOM    758  C   GLU A  51      10.792  18.564   1.327  1.00  6.34           C  
ATOM    759  O   GLU A  51       9.824  17.822   1.267  1.00  6.34           O  
ATOM    760  CB  GLU A  51      12.514  18.450  -0.441  1.00  6.34           C  
ATOM    761  CG  GLU A  51      12.999  18.865  -1.823  1.00  6.34           C  
ATOM    762  CD  GLU A  51      14.291  18.169  -2.222  1.00  6.34           C  
ATOM    763  OE1 GLU A  51      14.837  17.467  -1.405  1.00  6.34           O  
ATOM    764  OE2 GLU A  51      14.735  18.354  -3.330  1.00  6.34           O  
ATOM    765  H   GLU A  51      12.613  20.849   0.079  1.00  6.34           H  
ATOM    766  HA  GLU A  51      10.501  19.203  -0.686  1.00  6.34           H  
ATOM    767 1HB  GLU A  51      13.340  18.594   0.258  1.00  6.34           H  
ATOM    768 2HB  GLU A  51      12.288  17.384  -0.465  1.00  6.34           H  
ATOM    769 1HG  GLU A  51      12.226  18.632  -2.557  1.00  6.34           H  
ATOM    770 2HG  GLU A  51      13.153  19.946  -1.828  1.00  6.34           H  
ATOM    771  N   TYR A  52      11.424  18.873   2.462  1.00  6.25           N  
ATOM    772  CA  TYR A  52      11.054  18.251   3.736  1.00  6.25           C  
ATOM    773  C   TYR A  52      11.394  19.155   4.908  1.00  6.25           C  
ATOM    774  O   TYR A  52      12.503  19.690   4.956  1.00  6.25           O  
ATOM    775  CB  TYR A  52      11.759  16.906   3.879  1.00  6.25           C  
ATOM    776  CG  TYR A  52      11.474  16.154   5.171  1.00  6.25           C  
ATOM    777  CD1 TYR A  52      10.318  15.396   5.322  1.00  6.25           C  
ATOM    778  CD2 TYR A  52      12.405  16.206   6.199  1.00  6.25           C  
ATOM    779  CE1 TYR A  52      10.118  14.691   6.501  1.00  6.25           C  
ATOM    780  CE2 TYR A  52      12.195  15.506   7.362  1.00  6.25           C  
ATOM    781  CZ  TYR A  52      11.062  14.748   7.513  1.00  6.25           C  
ATOM    782  OH  TYR A  52      10.868  14.035   8.673  1.00  6.25           O  
ATOM    783  H   TYR A  52      12.179  19.569   2.429  1.00  6.25           H  
ATOM    784  HA  TYR A  52       9.991  18.062   3.734  1.00  6.25           H  
ATOM    785 1HB  TYR A  52      11.464  16.261   3.047  1.00  6.25           H  
ATOM    786 2HB  TYR A  52      12.834  17.057   3.804  1.00  6.25           H  
ATOM    787  HD1 TYR A  52       9.576  15.351   4.517  1.00  6.25           H  
ATOM    788  HD2 TYR A  52      13.312  16.798   6.079  1.00  6.25           H  
ATOM    789  HE1 TYR A  52       9.228  14.093   6.638  1.00  6.25           H  
ATOM    790  HE2 TYR A  52      12.934  15.546   8.158  1.00  6.25           H  
ATOM    791  HH  TYR A  52      10.043  13.543   8.615  1.00  6.25           H  
ATOM    792  N   SER A  53      10.479  19.323   5.874  1.00  6.20           N  
ATOM    793  CA  SER A  53      10.845  20.146   7.023  1.00  6.20           C  
ATOM    794  C   SER A  53      10.356  19.654   8.379  1.00  6.20           C  
ATOM    795  O   SER A  53      10.876  20.089   9.406  1.00  6.20           O  
ATOM    796  CB  SER A  53      10.322  21.547   6.839  1.00  6.20           C  
ATOM    797  OG  SER A  53       8.927  21.538   6.822  1.00  6.20           O  
ATOM    798  H   SER A  53       9.559  18.883   5.826  1.00  6.20           H  
ATOM    799  HA  SER A  53      11.934  20.188   7.069  1.00  6.20           H  
ATOM    800 1HB  SER A  53      10.672  22.173   7.660  1.00  6.20           H  
ATOM    801 2HB  SER A  53      10.711  21.970   5.917  1.00  6.20           H  
ATOM    802  HG  SER A  53       8.660  22.459   6.939  1.00  6.20           H  
ATOM    803  N   ILE A  54       9.368  18.766   8.412  1.00  6.23           N  
ATOM    804  CA  ILE A  54       8.789  18.418   9.704  1.00  6.23           C  
ATOM    805  C   ILE A  54       9.716  17.760  10.737  1.00  6.23           C  
ATOM    806  O   ILE A  54       9.599  18.041  11.941  1.00  6.23           O  
ATOM    807  CB  ILE A  54       7.576  17.511   9.470  1.00  6.23           C  
ATOM    808  CG1 ILE A  54       6.853  17.341  10.705  1.00  6.23           C  
ATOM    809  CG2 ILE A  54       7.968  16.153   8.901  1.00  6.23           C  
ATOM    810  CD1 ILE A  54       6.335  18.549  11.231  1.00  6.23           C  
ATOM    811  H   ILE A  54       8.941  18.408   7.559  1.00  6.23           H  
ATOM    812  HA  ILE A  54       8.419  19.342  10.142  1.00  6.23           H  
ATOM    813  HB  ILE A  54       6.906  18.002   8.766  1.00  6.23           H  
ATOM    814 1HG1 ILE A  54       6.017  16.703  10.506  1.00  6.23           H  
ATOM    815 2HG1 ILE A  54       7.498  16.870  11.437  1.00  6.23           H  
ATOM    816 1HG2 ILE A  54       7.093  15.553   8.735  1.00  6.23           H  
ATOM    817 2HG2 ILE A  54       8.470  16.322   7.965  1.00  6.23           H  
ATOM    818 3HG2 ILE A  54       8.608  15.617   9.578  1.00  6.23           H  
ATOM    819 1HD1 ILE A  54       5.775  18.323  12.131  1.00  6.23           H  
ATOM    820 2HD1 ILE A  54       7.138  19.242  11.461  1.00  6.23           H  
ATOM    821 3HD1 ILE A  54       5.679  18.991  10.502  1.00  6.23           H  
ATOM    822  N   GLY A  55      10.646  16.940  10.270  1.00  6.36           N  
ATOM    823  CA  GLY A  55      11.591  16.242  11.121  1.00  6.36           C  
ATOM    824  C   GLY A  55      10.897  15.093  11.869  1.00  6.36           C  
ATOM    825  O   GLY A  55       9.662  15.022  11.909  1.00  6.36           O  
ATOM    826  H   GLY A  55      10.679  16.787   9.272  1.00  6.36           H  
ATOM    827 1HA  GLY A  55      12.400  15.860  10.503  1.00  6.36           H  
ATOM    828 2HA  GLY A  55      12.021  16.950  11.828  1.00  6.36           H  
ATOM    829  N   PRO A  56      11.661  14.246  12.560  1.00  6.65           N  
ATOM    830  CA  PRO A  56      11.217  13.110  13.353  1.00  6.65           C  
ATOM    831  C   PRO A  56      10.601  13.539  14.681  1.00  6.65           C  
ATOM    832  O   PRO A  56      10.762  14.692  15.110  1.00  6.65           O  
ATOM    833  CB  PRO A  56      12.514  12.336  13.572  1.00  6.65           C  
ATOM    834  CG  PRO A  56      13.590  13.394  13.580  1.00  6.65           C  
ATOM    835  CD  PRO A  56      13.134  14.420  12.549  1.00  6.65           C  
ATOM    836  HA  PRO A  56      10.500  12.517  12.765  1.00  6.65           H  
ATOM    837 1HB  PRO A  56      12.457  11.788  14.529  1.00  6.65           H  
ATOM    838 2HB  PRO A  56      12.647  11.587  12.780  1.00  6.65           H  
ATOM    839 1HG  PRO A  56      13.682  13.817  14.596  1.00  6.65           H  
ATOM    840 2HG  PRO A  56      14.564  12.942  13.341  1.00  6.65           H  
ATOM    841 1HD  PRO A  56      13.422  15.426  12.882  1.00  6.65           H  
ATOM    842 2HD  PRO A  56      13.552  14.166  11.561  1.00  6.65           H  
ATOM    843  N   GLY A  57       9.893  12.620  15.333  1.00  7.26           N  
ATOM    844  CA  GLY A  57       9.451  12.872  16.695  1.00  7.26           C  
ATOM    845  C   GLY A  57      10.629  12.464  17.574  1.00  7.26           C  
ATOM    846  O   GLY A  57      11.659  12.085  17.032  1.00  7.26           O  
ATOM    847  H   GLY A  57       9.724  11.716  14.911  1.00  7.26           H  
ATOM    848 1HA  GLY A  57       9.215  13.928  16.819  1.00  7.26           H  
ATOM    849 2HA  GLY A  57       8.565  12.281  16.924  1.00  7.26           H  
ATOM    850  N   PRO A  58      10.514  12.501  18.908  1.00  8.34           N  
ATOM    851  CA  PRO A  58      11.551  12.129  19.870  1.00  8.34           C  
ATOM    852  C   PRO A  58      12.057  10.688  19.709  1.00  8.34           C  
ATOM    853  O   PRO A  58      13.188  10.367  20.076  1.00  8.34           O  
ATOM    854  CB  PRO A  58      10.819  12.291  21.209  1.00  8.34           C  
ATOM    855  CG  PRO A  58       9.717  13.293  20.930  1.00  8.34           C  
ATOM    856  CD  PRO A  58       9.270  12.992  19.517  1.00  8.34           C  
ATOM    857  HA  PRO A  58      12.385  12.841  19.791  1.00  8.34           H  
ATOM    858 1HB  PRO A  58      10.437  11.315  21.547  1.00  8.34           H  
ATOM    859 2HB  PRO A  58      11.524  12.639  21.980  1.00  8.34           H  
ATOM    860 1HG  PRO A  58       8.906  13.176  21.666  1.00  8.34           H  
ATOM    861 2HG  PRO A  58      10.102  14.317  21.044  1.00  8.34           H  
ATOM    862 1HD  PRO A  58       8.498  12.209  19.507  1.00  8.34           H  
ATOM    863 2HD  PRO A  58       8.929  13.922  19.051  1.00  8.34           H  
ATOM    864  N   GLY A  59      11.237   9.815  19.128  1.00 10.01           N  
ATOM    865  CA  GLY A  59      11.596   8.408  18.949  1.00 10.01           C  
ATOM    866  C   GLY A  59      12.522   8.168  17.757  1.00 10.01           C  
ATOM    867  O   GLY A  59      12.148   7.483  16.806  1.00 10.01           O  
ATOM    868  H   GLY A  59      10.330  10.117  18.817  1.00 10.01           H  
ATOM    869 1HA  GLY A  59      12.076   8.044  19.858  1.00 10.01           H  
ATOM    870 2HA  GLY A  59      10.686   7.824  18.821  1.00 10.01           H  
ATOM    871  N   TYR A  60      13.725   8.731  17.814  1.00 12.32           N  
ATOM    872  CA  TYR A  60      14.674   8.616  16.703  1.00 12.32           C  
ATOM    873  C   TYR A  60      15.988   7.957  17.102  1.00 12.32           C  
ATOM    874  O   TYR A  60      16.865   7.751  16.261  1.00 12.32           O  
ATOM    875  CB  TYR A  60      14.980   9.988  16.111  1.00 12.32           C  
ATOM    876  CG  TYR A  60      15.682  10.932  17.059  1.00 12.32           C  
ATOM    877  CD1 TYR A  60      17.062  10.886  17.183  1.00 12.32           C  
ATOM    878  CD2 TYR A  60      14.957  11.842  17.795  1.00 12.32           C  
ATOM    879  CE1 TYR A  60      17.708  11.751  18.041  1.00 12.32           C  
ATOM    880  CE2 TYR A  60      15.594  12.710  18.652  1.00 12.32           C  
ATOM    881  CZ  TYR A  60      16.967  12.667  18.779  1.00 12.32           C  
ATOM    882  OH  TYR A  60      17.607  13.534  19.635  1.00 12.32           O  
ATOM    883  H   TYR A  60      13.936   9.286  18.643  1.00 12.32           H  
ATOM    884  HA  TYR A  60      14.221   8.000  15.928  1.00 12.32           H  
ATOM    885 1HB  TYR A  60      15.599   9.873  15.222  1.00 12.32           H  
ATOM    886 2HB  TYR A  60      14.048  10.458  15.803  1.00 12.32           H  
ATOM    887  HD1 TYR A  60      17.634  10.165  16.599  1.00 12.32           H  
ATOM    888  HD2 TYR A  60      13.888  11.876  17.697  1.00 12.32           H  
ATOM    889  HE1 TYR A  60      18.793  11.714  18.137  1.00 12.32           H  
ATOM    890  HE2 TYR A  60      15.011  13.425  19.231  1.00 12.32           H  
ATOM    891  HH  TYR A  60      18.556  13.397  19.575  1.00 12.32           H  
ATOM    892  N   GLY A  61      16.137   7.635  18.377  1.00 15.18           N  
ATOM    893  CA  GLY A  61      17.380   7.050  18.861  1.00 15.18           C  
ATOM    894  C   GLY A  61      17.485   7.114  20.377  1.00 15.18           C  
ATOM    895  O   GLY A  61      16.617   7.674  21.045  1.00 15.18           O  
ATOM    896  H   GLY A  61      15.380   7.807  19.021  1.00 15.18           H  
ATOM    897 1HA  GLY A  61      17.443   6.012  18.534  1.00 15.18           H  
ATOM    898 2HA  GLY A  61      18.223   7.577  18.416  1.00 15.18           H  
ATOM    899  N   ARG A  62      18.588   6.572  20.903  1.00 18.28           N  
ATOM    900  CA  ARG A  62      18.858   6.517  22.344  1.00 18.28           C  
ATOM    901  C   ARG A  62      17.764   5.742  23.078  1.00 18.28           C  
ATOM    902  O   ARG A  62      16.912   5.111  22.449  1.00 18.28           O  
ATOM    903  CB  ARG A  62      18.998   7.923  22.931  1.00 18.28           C  
ATOM    904  CG  ARG A  62      20.208   8.702  22.436  1.00 18.28           C  
ATOM    905  CD  ARG A  62      20.278  10.061  23.044  1.00 18.28           C  
ATOM    906  NE  ARG A  62      21.434  10.811  22.565  1.00 18.28           N  
ATOM    907  CZ  ARG A  62      21.728  12.082  22.915  1.00 18.28           C  
ATOM    908  NH1 ARG A  62      20.949  12.737  23.748  1.00 18.28           N  
ATOM    909  NH2 ARG A  62      22.802  12.670  22.418  1.00 18.28           N  
ATOM    910  H   ARG A  62      19.258   6.155  20.276  1.00 18.28           H  
ATOM    911  HA  ARG A  62      19.804   5.995  22.495  1.00 18.28           H  
ATOM    912 1HB  ARG A  62      18.116   8.520  22.736  1.00 18.28           H  
ATOM    913 2HB  ARG A  62      19.101   7.862  24.010  1.00 18.28           H  
ATOM    914 1HG  ARG A  62      21.118   8.161  22.694  1.00 18.28           H  
ATOM    915 2HG  ARG A  62      20.146   8.813  21.353  1.00 18.28           H  
ATOM    916 1HD  ARG A  62      19.378  10.620  22.787  1.00 18.28           H  
ATOM    917 2HD  ARG A  62      20.353   9.971  24.126  1.00 18.28           H  
ATOM    918  HE  ARG A  62      22.061  10.345  21.923  1.00 18.28           H  
ATOM    919 1HH1 ARG A  62      20.127  12.289  24.130  1.00 18.28           H  
ATOM    920 2HH1 ARG A  62      21.173  13.687  24.008  1.00 18.28           H  
ATOM    921 1HH2 ARG A  62      23.402  12.168  21.778  1.00 18.28           H  
ATOM    922 2HH2 ARG A  62      23.023  13.619  22.678  1.00 18.28           H  
ATOM    923  N   LYS A  63      17.833   5.724  24.407  1.00 21.12           N  
ATOM    924  CA  LYS A  63      16.848   5.022  25.218  1.00 21.12           C  
ATOM    925  C   LYS A  63      16.688   5.692  26.575  1.00 21.12           C  
ATOM    926  O   LYS A  63      17.674   6.074  27.205  1.00 21.12           O  
ATOM    927  CB  LYS A  63      17.248   3.556  25.404  1.00 21.12           C  
ATOM    928  CG  LYS A  63      16.220   2.711  26.156  1.00 21.12           C  
ATOM    929  CD  LYS A  63      16.631   1.249  26.215  1.00 21.12           C  
ATOM    930  CE  LYS A  63      15.605   0.424  26.980  1.00 21.12           C  
ATOM    931  NZ  LYS A  63      15.987  -1.015  27.048  1.00 21.12           N  
ATOM    932  H   LYS A  63      18.568   6.229  24.875  1.00 21.12           H  
ATOM    933  HA  LYS A  63      15.884   5.061  24.710  1.00 21.12           H  
ATOM    934 1HB  LYS A  63      17.410   3.097  24.428  1.00 21.12           H  
ATOM    935 2HB  LYS A  63      18.186   3.503  25.955  1.00 21.12           H  
ATOM    936 1HG  LYS A  63      16.119   3.083  27.177  1.00 21.12           H  
ATOM    937 2HG  LYS A  63      15.253   2.792  25.663  1.00 21.12           H  
ATOM    938 1HD  LYS A  63      16.729   0.855  25.202  1.00 21.12           H  
ATOM    939 2HD  LYS A  63      17.594   1.167  26.716  1.00 21.12           H  
ATOM    940 1HE  LYS A  63      15.518   0.818  27.993  1.00 21.12           H  
ATOM    941 2HE  LYS A  63      14.638   0.510  26.485  1.00 21.12           H  
ATOM    942 1HZ  LYS A  63      15.283  -1.526  27.562  1.00 21.12           H  
ATOM    943 2HZ  LYS A  63      16.059  -1.390  26.113  1.00 21.12           H  
ATOM    944 3HZ  LYS A  63      16.877  -1.106  27.517  1.00 21.12           H  
ATOM    945  N   LYS A  64      15.448   5.834  27.027  1.00 23.21           N  
ATOM    946  CA  LYS A  64      15.199   6.402  28.344  1.00 23.21           C  
ATOM    947  C   LYS A  64      15.432   5.352  29.421  1.00 23.21           C  
ATOM    948  O   LYS A  64      14.868   4.258  29.366  1.00 23.21           O  
ATOM    949  CB  LYS A  64      13.774   6.947  28.445  1.00 23.21           C  
ATOM    950  CG  LYS A  64      13.465   7.635  29.771  1.00 23.21           C  
ATOM    951  CD  LYS A  64      12.056   8.215  29.789  1.00 23.21           C  
ATOM    952  CE  LYS A  64      11.752   8.881  31.123  1.00 23.21           C  
ATOM    953  NZ  LYS A  64      10.379   9.458  31.155  1.00 23.21           N  
ATOM    954  H   LYS A  64      14.672   5.525  26.461  1.00 23.21           H  
ATOM    955  HA  LYS A  64      15.900   7.219  28.513  1.00 23.21           H  
ATOM    956 1HB  LYS A  64      13.600   7.666  27.645  1.00 23.21           H  
ATOM    957 2HB  LYS A  64      13.062   6.132  28.317  1.00 23.21           H  
ATOM    958 1HG  LYS A  64      13.562   6.914  30.589  1.00 23.21           H  
ATOM    959 2HG  LYS A  64      14.182   8.437  29.937  1.00 23.21           H  
ATOM    960 1HD  LYS A  64      11.952   8.950  28.989  1.00 23.21           H  
ATOM    961 2HD  LYS A  64      11.334   7.415  29.620  1.00 23.21           H  
ATOM    962 1HE  LYS A  64      11.844   8.142  31.919  1.00 23.21           H  
ATOM    963 2HE  LYS A  64      12.475   9.678  31.297  1.00 23.21           H  
ATOM    964 1HZ  LYS A  64      10.216   9.890  32.053  1.00 23.21           H  
ATOM    965 2HZ  LYS A  64      10.289  10.153  30.427  1.00 23.21           H  
ATOM    966 3HZ  LYS A  64       9.702   8.725  31.005  1.00 23.21           H  
ATOM    967  N   ARG A  65      16.268   5.683  30.395  1.00 24.35           N  
ATOM    968  CA  ARG A  65      16.563   4.760  31.481  1.00 24.35           C  
ATOM    969  C   ARG A  65      15.546   4.837  32.605  1.00 24.35           C  
ATOM    970  O   ARG A  65      15.217   5.922  33.088  1.00 24.35           O  
ATOM    971  CB  ARG A  65      17.940   5.028  32.069  1.00 24.35           C  
ATOM    972  CG  ARG A  65      18.307   4.100  33.216  1.00 24.35           C  
ATOM    973  CD  ARG A  65      19.677   4.316  33.723  1.00 24.35           C  
ATOM    974  NE  ARG A  65      19.943   3.464  34.870  1.00 24.35           N  
ATOM    975  CZ  ARG A  65      21.097   3.437  35.564  1.00 24.35           C  
ATOM    976  NH1 ARG A  65      22.097   4.217  35.216  1.00 24.35           N  
ATOM    977  NH2 ARG A  65      21.222   2.624  36.599  1.00 24.35           N  
ATOM    978  H   ARG A  65      16.710   6.590  30.378  1.00 24.35           H  
ATOM    979  HA  ARG A  65      16.555   3.747  31.078  1.00 24.35           H  
ATOM    980 1HB  ARG A  65      18.700   4.924  31.296  1.00 24.35           H  
ATOM    981 2HB  ARG A  65      17.987   6.050  32.443  1.00 24.35           H  
ATOM    982 1HG  ARG A  65      17.629   4.279  34.048  1.00 24.35           H  
ATOM    983 2HG  ARG A  65      18.214   3.064  32.893  1.00 24.35           H  
ATOM    984 1HD  ARG A  65      20.401   4.081  32.944  1.00 24.35           H  
ATOM    985 2HD  ARG A  65      19.792   5.353  34.031  1.00 24.35           H  
ATOM    986  HE  ARG A  65      19.193   2.849  35.176  1.00 24.35           H  
ATOM    987 1HH1 ARG A  65      22.001   4.839  34.426  1.00 24.35           H  
ATOM    988 2HH1 ARG A  65      22.961   4.194  35.739  1.00 24.35           H  
ATOM    989 1HH2 ARG A  65      20.450   2.026  36.865  1.00 24.35           H  
ATOM    990 2HH2 ARG A  65      22.085   2.600  37.121  1.00 24.35           H  
ATOM    991  N   ARG A  66      15.063   3.678  33.038  1.00 24.67           N  
ATOM    992  CA  ARG A  66      14.158   3.632  34.173  1.00 24.67           C  
ATOM    993  C   ARG A  66      14.985   3.701  35.455  1.00 24.67           C  
ATOM    994  O   ARG A  66      15.948   2.953  35.622  1.00 24.67           O  
ATOM    995  CB  ARG A  66      13.291   2.376  34.139  1.00 24.67           C  
ATOM    996  CG  ARG A  66      12.288   2.269  35.283  1.00 24.67           C  
ATOM    997  CD  ARG A  66      11.332   1.140  35.144  1.00 24.67           C  
ATOM    998  NE  ARG A  66      10.434   1.067  36.303  1.00 24.67           N  
ATOM    999  CZ  ARG A  66       9.406   0.205  36.442  1.00 24.67           C  
ATOM   1000  NH1 ARG A  66       9.125  -0.664  35.492  1.00 24.67           N  
ATOM   1001  NH2 ARG A  66       8.683   0.244  37.548  1.00 24.67           N  
ATOM   1002  H   ARG A  66      15.339   2.821  32.581  1.00 24.67           H  
ATOM   1003  HA  ARG A  66      13.500   4.501  34.135  1.00 24.67           H  
ATOM   1004 1HB  ARG A  66      12.735   2.341  33.202  1.00 24.67           H  
ATOM   1005 2HB  ARG A  66      13.930   1.494  34.176  1.00 24.67           H  
ATOM   1006 1HG  ARG A  66      12.833   2.075  36.185  1.00 24.67           H  
ATOM   1007 2HG  ARG A  66      11.728   3.200  35.386  1.00 24.67           H  
ATOM   1008 1HD  ARG A  66      10.727   1.273  34.248  1.00 24.67           H  
ATOM   1009 2HD  ARG A  66      11.881   0.203  35.080  1.00 24.67           H  
ATOM   1010  HE  ARG A  66      10.605   1.720  37.093  1.00 24.67           H  
ATOM   1011 1HH1 ARG A  66       9.681  -0.687  34.649  1.00 24.67           H  
ATOM   1012 2HH1 ARG A  66       8.353  -1.304  35.605  1.00 24.67           H  
ATOM   1013 1HH2 ARG A  66       8.919   0.926  38.274  1.00 24.67           H  
ATOM   1014 2HH2 ARG A  66       7.911  -0.391  37.675  1.00 24.67           H  
ATOM   1015  N   GLN A  67      14.611   4.613  36.352  1.00 24.67           N  
ATOM   1016  CA  GLN A  67      15.323   4.835  37.617  1.00 24.67           C  
ATOM   1017  C   GLN A  67      14.791   3.973  38.768  1.00 24.67           C  
ATOM   1018  O   GLN A  67      15.301   4.044  39.886  1.00 24.67           O  
ATOM   1019  CB  GLN A  67      15.246   6.315  37.984  1.00 24.67           C  
ATOM   1020  CG  GLN A  67      15.964   7.222  36.983  1.00 24.67           C  
ATOM   1021  CD  GLN A  67      15.845   8.700  37.325  1.00 24.67           C  
ATOM   1022  OE1 GLN A  67      14.966   9.113  38.088  1.00 24.67           O  
ATOM   1023  NE2 GLN A  67      16.733   9.509  36.755  1.00 24.67           N  
ATOM   1024  H   GLN A  67      13.815   5.199  36.141  1.00 24.67           H  
ATOM   1025  HA  GLN A  67      16.371   4.574  37.467  1.00 24.67           H  
ATOM   1026 1HB  GLN A  67      14.202   6.625  38.044  1.00 24.67           H  
ATOM   1027 2HB  GLN A  67      15.692   6.471  38.965  1.00 24.67           H  
ATOM   1028 1HG  GLN A  67      17.022   6.960  36.968  1.00 24.67           H  
ATOM   1029 2HG  GLN A  67      15.530   7.063  35.991  1.00 24.67           H  
ATOM   1030 1HE2 GLN A  67      16.707  10.493  36.938  1.00 24.67           H  
ATOM   1031 2HE2 GLN A  67      17.425   9.133  36.138  1.00 24.67           H  
ATOM   1032  N   ARG A  68      13.767   3.184  38.440  1.00 24.67           N  
ATOM   1033  CA  ARG A  68      12.985   2.252  39.270  1.00 24.67           C  
ATOM   1034  C   ARG A  68      11.588   2.810  39.522  1.00 24.67           C  
ATOM   1035  O   ARG A  68      10.711   2.685  38.662  1.00 24.67           O  
ATOM   1036  OXT ARG A  68      11.404   3.577  40.464  1.00 24.67           O  
ATOM   1037  CB  ARG A  68      13.647   1.887  40.605  1.00 24.67           C  
ATOM   1038  CG  ARG A  68      14.932   1.024  40.499  1.00 24.67           C  
ATOM   1039  CD  ARG A  68      15.502   0.712  41.837  1.00 24.67           C  
ATOM   1040  NE  ARG A  68      16.751  -0.038  41.736  1.00 24.67           N  
ATOM   1041  CZ  ARG A  68      16.840  -1.381  41.638  1.00 24.67           C  
ATOM   1042  NH1 ARG A  68      15.750  -2.118  41.632  1.00 24.67           N  
ATOM   1043  NH2 ARG A  68      18.028  -1.958  41.550  1.00 24.67           N  
ATOM   1044  H   ARG A  68      13.501   3.253  37.475  1.00 24.67           H  
ATOM   1045  HA  ARG A  68      12.875   1.319  38.716  1.00 24.67           H  
ATOM   1046 1HB  ARG A  68      13.837   2.765  41.211  1.00 24.67           H  
ATOM   1047 2HB  ARG A  68      12.940   1.284  41.172  1.00 24.67           H  
ATOM   1048 1HG  ARG A  68      14.689   0.082  40.013  1.00 24.67           H  
ATOM   1049 2HG  ARG A  68      15.699   1.532  39.922  1.00 24.67           H  
ATOM   1050 1HD  ARG A  68      15.706   1.644  42.362  1.00 24.67           H  
ATOM   1051 2HD  ARG A  68      14.791   0.119  42.409  1.00 24.67           H  
ATOM   1052  HE  ARG A  68      17.612   0.492  41.734  1.00 24.67           H  
ATOM   1053 1HH1 ARG A  68      14.843  -1.678  41.701  1.00 24.67           H  
ATOM   1054 2HH1 ARG A  68      15.820  -3.123  41.561  1.00 24.67           H  
ATOM   1055 1HH2 ARG A  68      18.866  -1.393  41.553  1.00 24.67           H  
ATOM   1056 2HH2 ARG A  68      18.097  -2.963  41.476  1.00 24.67           H  
TER    1057
ENDMDL

