REMARK ID 638386 MODEL 1 0417-PLE
PFRMAT TS
TARGET 0417-PLE
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   ALA A   1       2.014  -3.217  -2.766  1.00  1.12           N  
ATOM      2  CA  ALA A   1       2.995  -2.291  -3.315  1.00  1.12           C  
ATOM      3  C   ALA A   1       2.857  -0.928  -2.664  1.00  1.12           C  
ATOM      4  O   ALA A   1       1.945  -0.697  -1.871  1.00  1.12           O  
ATOM      5  CB  ALA A   1       2.827  -2.165  -4.820  1.00  1.12           C  
ATOM      6 1H   ALA A   1       2.210  -4.152  -3.093  1.00  1.12           H  
ATOM      7 2H   ALA A   1       2.063  -3.195  -1.758  1.00  1.12           H  
ATOM      8 3H   ALA A   1       1.090  -2.942  -3.064  1.00  1.12           H  
ATOM      9  HA  ALA A   1       3.991  -2.676  -3.093  1.00  1.12           H  
ATOM     10 1HB  ALA A   1       3.579  -1.482  -5.219  1.00  1.12           H  
ATOM     11 2HB  ALA A   1       2.946  -3.144  -5.282  1.00  1.12           H  
ATOM     12 3HB  ALA A   1       1.835  -1.777  -5.040  1.00  1.12           H  
ATOM     13  N   ALA A   2       3.766  -0.026  -3.009  1.00  0.96           N  
ATOM     14  CA  ALA A   2       3.762   1.333  -2.473  1.00  0.96           C  
ATOM     15  C   ALA A   2       4.450   2.271  -3.477  1.00  0.96           C  
ATOM     16  O   ALA A   2       5.252   1.832  -4.310  1.00  0.96           O  
ATOM     17  CB  ALA A   2       4.415   1.341  -1.093  1.00  0.96           C  
ATOM     18  H   ALA A   2       4.497  -0.274  -3.662  1.00  0.96           H  
ATOM     19  HA  ALA A   2       2.732   1.675  -2.367  1.00  0.96           H  
ATOM     20 1HB  ALA A   2       4.414   2.341  -0.682  1.00  0.96           H  
ATOM     21 2HB  ALA A   2       3.856   0.683  -0.435  1.00  0.96           H  
ATOM     22 3HB  ALA A   2       5.414   0.987  -1.142  1.00  0.96           H  
ATOM     23  N   LYS A   3       4.136   3.562  -3.393  1.00  0.82           N  
ATOM     24  CA  LYS A   3       4.669   4.553  -4.340  1.00  0.82           C  
ATOM     25  C   LYS A   3       5.031   5.894  -3.722  1.00  0.82           C  
ATOM     26  O   LYS A   3       4.335   6.399  -2.833  1.00  0.82           O  
ATOM     27  CB  LYS A   3       3.654   4.787  -5.465  1.00  0.82           C  
ATOM     28  CG  LYS A   3       4.099   5.779  -6.542  1.00  0.82           C  
ATOM     29  CD  LYS A   3       3.087   5.877  -7.677  1.00  0.82           C  
ATOM     30  CE  LYS A   3       3.502   6.958  -8.655  1.00  0.82           C  
ATOM     31  NZ  LYS A   3       2.541   7.123  -9.777  1.00  0.82           N  
ATOM     32  H   LYS A   3       3.503   3.853  -2.646  1.00  0.82           H  
ATOM     33  HA  LYS A   3       5.583   4.149  -4.777  1.00  0.82           H  
ATOM     34 1HB  LYS A   3       3.438   3.838  -5.958  1.00  0.82           H  
ATOM     35 2HB  LYS A   3       2.719   5.155  -5.038  1.00  0.82           H  
ATOM     36 1HG  LYS A   3       4.199   6.776  -6.107  1.00  0.82           H  
ATOM     37 2HG  LYS A   3       5.072   5.483  -6.943  1.00  0.82           H  
ATOM     38 1HD  LYS A   3       3.025   4.922  -8.201  1.00  0.82           H  
ATOM     39 2HD  LYS A   3       2.105   6.120  -7.274  1.00  0.82           H  
ATOM     40 1HE  LYS A   3       3.569   7.901  -8.116  1.00  0.82           H  
ATOM     41 2HE  LYS A   3       4.485   6.719  -9.064  1.00  0.82           H  
ATOM     42 1HZ  LYS A   3       2.908   7.890 -10.357  1.00  0.82           H  
ATOM     43 2HZ  LYS A   3       2.476   6.278 -10.318  1.00  0.82           H  
ATOM     44 3HZ  LYS A   3       1.638   7.373  -9.422  1.00  0.82           H  
ATOM     45  N   ILE A   4       6.132   6.480  -4.205  1.00  0.71           N  
ATOM     46  CA  ILE A   4       6.565   7.792  -3.747  1.00  0.71           C  
ATOM     47  C   ILE A   4       6.580   8.834  -4.878  1.00  0.71           C  
ATOM     48  O   ILE A   4       7.071   8.578  -5.985  1.00  0.71           O  
ATOM     49  CB  ILE A   4       7.956   7.679  -3.145  1.00  0.71           C  
ATOM     50  CG1 ILE A   4       7.923   6.715  -2.002  1.00  0.71           C  
ATOM     51  CG2 ILE A   4       8.473   9.023  -2.696  1.00  0.71           C  
ATOM     52  CD1 ILE A   4       9.240   6.366  -1.522  1.00  0.71           C  
ATOM     53  H   ILE A   4       6.712   6.019  -4.908  1.00  0.71           H  
ATOM     54  HA  ILE A   4       5.879   8.136  -2.980  1.00  0.71           H  
ATOM     55  HB  ILE A   4       8.597   7.266  -3.872  1.00  0.71           H  
ATOM     56 1HG1 ILE A   4       7.361   7.129  -1.199  1.00  0.71           H  
ATOM     57 2HG1 ILE A   4       7.446   5.805  -2.325  1.00  0.71           H  
ATOM     58 1HG2 ILE A   4       9.471   8.908  -2.276  1.00  0.71           H  
ATOM     59 2HG2 ILE A   4       8.517   9.703  -3.544  1.00  0.71           H  
ATOM     60 3HG2 ILE A   4       7.798   9.422  -1.942  1.00  0.71           H  
ATOM     61 1HD1 ILE A   4       9.139   5.648  -0.719  1.00  0.71           H  
ATOM     62 2HD1 ILE A   4       9.810   5.925  -2.339  1.00  0.71           H  
ATOM     63 3HD1 ILE A   4       9.750   7.259  -1.164  1.00  0.71           H  
ATOM     64  N   THR A   5       5.993   9.997  -4.608  1.00  0.64           N  
ATOM     65  CA  THR A   5       5.977  11.101  -5.570  1.00  0.64           C  
ATOM     66  C   THR A   5       6.481  12.352  -4.884  1.00  0.64           C  
ATOM     67  O   THR A   5       6.037  12.671  -3.787  1.00  0.64           O  
ATOM     68  CB  THR A   5       4.573  11.370  -6.142  1.00  0.64           C  
ATOM     69  OG1 THR A   5       4.093  10.192  -6.801  1.00  0.64           O  
ATOM     70  CG2 THR A   5       4.621  12.538  -7.156  1.00  0.64           C  
ATOM     71  H   THR A   5       5.605  10.132  -3.674  1.00  0.64           H  
ATOM     72  HA  THR A   5       6.650  10.874  -6.394  1.00  0.64           H  
ATOM     73  HB  THR A   5       3.891  11.626  -5.331  1.00  0.64           H  
ATOM     74  HG1 THR A   5       4.759   9.901  -7.439  1.00  0.64           H  
ATOM     75 1HG2 THR A   5       3.626  12.713  -7.559  1.00  0.64           H  
ATOM     76 2HG2 THR A   5       4.970  13.447  -6.672  1.00  0.64           H  
ATOM     77 3HG2 THR A   5       5.299  12.289  -7.972  1.00  0.64           H  
ATOM     78  N   GLY A   6       7.379  13.082  -5.513  1.00  0.61           N  
ATOM     79  CA  GLY A   6       7.856  14.282  -4.861  1.00  0.61           C  
ATOM     80  C   GLY A   6       7.971  15.462  -5.791  1.00  0.61           C  
ATOM     81  O   GLY A   6       7.985  15.327  -7.015  1.00  0.61           O  
ATOM     82  H   GLY A   6       7.720  12.805  -6.431  1.00  0.61           H  
ATOM     83 1HA  GLY A   6       7.166  14.545  -4.065  1.00  0.61           H  
ATOM     84 2HA  GLY A   6       8.813  14.087  -4.387  1.00  0.61           H  
ATOM     85  N   ARG A   7       8.043  16.638  -5.186  1.00  0.61           N  
ATOM     86  CA  ARG A   7       8.183  17.878  -5.919  1.00  0.61           C  
ATOM     87  C   ARG A   7       9.188  18.839  -5.316  1.00  0.61           C  
ATOM     88  O   ARG A   7       9.210  19.044  -4.102  1.00  0.61           O  
ATOM     89  CB  ARG A   7       6.844  18.579  -5.977  1.00  0.61           C  
ATOM     90  CG  ARG A   7       5.789  17.914  -6.816  1.00  0.61           C  
ATOM     91  CD  ARG A   7       4.552  18.650  -6.738  1.00  0.61           C  
ATOM     92  NE  ARG A   7       3.550  18.141  -7.600  1.00  0.61           N  
ATOM     93  CZ  ARG A   7       2.361  18.710  -7.751  1.00  0.61           C  
ATOM     94  NH1 ARG A   7       2.053  19.811  -7.071  1.00  0.61           N  
ATOM     95  NH2 ARG A   7       1.516  18.152  -8.590  1.00  0.61           N  
ATOM     96  H   ARG A   7       8.001  16.649  -4.170  1.00  0.61           H  
ATOM     97  HA  ARG A   7       8.502  17.638  -6.926  1.00  0.61           H  
ATOM     98 1HB  ARG A   7       6.445  18.665  -4.968  1.00  0.61           H  
ATOM     99 2HB  ARG A   7       6.990  19.580  -6.349  1.00  0.61           H  
ATOM    100 1HG  ARG A   7       6.112  17.901  -7.852  1.00  0.61           H  
ATOM    101 2HG  ARG A   7       5.605  16.899  -6.476  1.00  0.61           H  
ATOM    102 1HD  ARG A   7       4.177  18.587  -5.720  1.00  0.61           H  
ATOM    103 2HD  ARG A   7       4.713  19.673  -6.986  1.00  0.61           H  
ATOM    104  HE  ARG A   7       3.736  17.289  -8.155  1.00  0.61           H  
ATOM    105 1HH1 ARG A   7       2.738  20.228  -6.412  1.00  0.61           H  
ATOM    106 2HH1 ARG A   7       1.148  20.240  -7.191  1.00  0.61           H  
ATOM    107 1HH2 ARG A   7       1.830  17.297  -9.088  1.00  0.61           H  
ATOM    108 2HH2 ARG A   7       0.602  18.544  -8.742  1.00  0.61           H  
ATOM    109  N   VAL A   8       9.968  19.494  -6.169  1.00  0.63           N  
ATOM    110  CA  VAL A   8      10.855  20.551  -5.695  1.00  0.63           C  
ATOM    111  C   VAL A   8      10.360  21.877  -6.222  1.00  0.63           C  
ATOM    112  O   VAL A   8      10.134  22.031  -7.426  1.00  0.63           O  
ATOM    113  CB  VAL A   8      12.321  20.357  -6.126  1.00  0.63           C  
ATOM    114  CG1 VAL A   8      13.166  21.529  -5.618  1.00  0.63           C  
ATOM    115  CG2 VAL A   8      12.872  19.070  -5.546  1.00  0.63           C  
ATOM    116  H   VAL A   8       9.939  19.245  -7.157  1.00  0.63           H  
ATOM    117  HA  VAL A   8      10.826  20.581  -4.610  1.00  0.63           H  
ATOM    118  HB  VAL A   8      12.377  20.342  -7.209  1.00  0.63           H  
ATOM    119 1HG1 VAL A   8      14.201  21.394  -5.927  1.00  0.63           H  
ATOM    120 2HG1 VAL A   8      12.789  22.465  -6.027  1.00  0.63           H  
ATOM    121 3HG1 VAL A   8      13.112  21.565  -4.527  1.00  0.63           H  
ATOM    122 1HG2 VAL A   8      13.910  18.940  -5.832  1.00  0.63           H  
ATOM    123 2HG2 VAL A   8      12.814  19.121  -4.493  1.00  0.63           H  
ATOM    124 3HG2 VAL A   8      12.295  18.242  -5.905  1.00  0.63           H  
ATOM    125  N   TYR A   9      10.157  22.819  -5.314  1.00  0.68           N  
ATOM    126  CA  TYR A   9       9.651  24.127  -5.673  1.00  0.68           C  
ATOM    127  C   TYR A   9      10.775  25.155  -5.599  1.00  0.68           C  
ATOM    128  O   TYR A   9      11.513  25.217  -4.605  1.00  0.68           O  
ATOM    129  CB  TYR A   9       8.533  24.502  -4.710  1.00  0.68           C  
ATOM    130  CG  TYR A   9       7.321  23.564  -4.763  1.00  0.68           C  
ATOM    131  CD1 TYR A   9       7.324  22.405  -3.985  1.00  0.68           C  
ATOM    132  CD2 TYR A   9       6.213  23.866  -5.548  1.00  0.68           C  
ATOM    133  CE1 TYR A   9       6.226  21.563  -3.986  1.00  0.68           C  
ATOM    134  CE2 TYR A   9       5.106  23.017  -5.549  1.00  0.68           C  
ATOM    135  CZ  TYR A   9       5.108  21.871  -4.767  1.00  0.68           C  
ATOM    136  OH  TYR A   9       3.997  21.029  -4.731  1.00  0.68           O  
ATOM    137  H   TYR A   9      10.359  22.611  -4.338  1.00  0.68           H  
ATOM    138  HA  TYR A   9       9.274  24.105  -6.696  1.00  0.68           H  
ATOM    139 1HB  TYR A   9       8.921  24.497  -3.689  1.00  0.68           H  
ATOM    140 2HB  TYR A   9       8.193  25.514  -4.929  1.00  0.68           H  
ATOM    141  HD1 TYR A   9       8.193  22.164  -3.365  1.00  0.68           H  
ATOM    142  HD2 TYR A   9       6.206  24.772  -6.156  1.00  0.68           H  
ATOM    143  HE1 TYR A   9       6.232  20.663  -3.365  1.00  0.68           H  
ATOM    144  HE2 TYR A   9       4.235  23.260  -6.157  1.00  0.68           H  
ATOM    145  HH  TYR A   9       4.090  20.418  -3.976  1.00  0.68           H  
ATOM    146  N   GLU A  10      10.880  25.985  -6.637  1.00  0.74           N  
ATOM    147  CA  GLU A  10      11.900  27.024  -6.700  1.00  0.74           C  
ATOM    148  C   GLU A  10      11.260  28.414  -6.478  1.00  0.74           C  
ATOM    149  O   GLU A  10      10.708  28.982  -7.423  1.00  0.74           O  
ATOM    150  CB  GLU A  10      12.579  26.962  -8.060  1.00  0.74           C  
ATOM    151  CG  GLU A  10      13.720  27.923  -8.262  1.00  0.74           C  
ATOM    152  CD  GLU A  10      14.322  27.816  -9.633  1.00  0.74           C  
ATOM    153  OE1 GLU A  10      13.687  27.231 -10.455  1.00  0.74           O  
ATOM    154  OE2 GLU A  10      15.404  28.281  -9.875  1.00  0.74           O  
ATOM    155  H   GLU A  10      10.245  25.865  -7.434  1.00  0.74           H  
ATOM    156  HA  GLU A  10      12.647  26.790  -5.952  1.00  0.74           H  
ATOM    157 1HB  GLU A  10      12.969  25.954  -8.217  1.00  0.74           H  
ATOM    158 2HB  GLU A  10      11.837  27.142  -8.837  1.00  0.74           H  
ATOM    159 1HG  GLU A  10      13.354  28.940  -8.107  1.00  0.74           H  
ATOM    160 2HG  GLU A  10      14.464  27.701  -7.520  1.00  0.74           H  
ATOM    161  N   PRO A  11      11.401  29.036  -5.295  1.00  0.80           N  
ATOM    162  CA  PRO A  11      10.706  30.245  -4.869  1.00  0.80           C  
ATOM    163  C   PRO A  11      11.008  31.480  -5.707  1.00  0.80           C  
ATOM    164  O   PRO A  11      10.221  32.423  -5.720  1.00  0.80           O  
ATOM    165  CB  PRO A  11      11.212  30.430  -3.432  1.00  0.80           C  
ATOM    166  CG  PRO A  11      12.536  29.728  -3.399  1.00  0.80           C  
ATOM    167  CD  PRO A  11      12.388  28.564  -4.346  1.00  0.80           C  
ATOM    168  HA  PRO A  11       9.624  30.045  -4.869  1.00  0.80           H  
ATOM    169 1HB  PRO A  11      11.296  31.503  -3.204  1.00  0.80           H  
ATOM    170 2HB  PRO A  11      10.488  30.007  -2.722  1.00  0.80           H  
ATOM    171 1HG  PRO A  11      13.343  30.410  -3.703  1.00  0.80           H  
ATOM    172 2HG  PRO A  11      12.776  29.399  -2.377  1.00  0.80           H  
ATOM    173 1HD  PRO A  11      13.343  28.433  -4.842  1.00  0.80           H  
ATOM    174 2HD  PRO A  11      12.043  27.661  -3.825  1.00  0.80           H  
ATOM    175  N   GLN A  12      12.131  31.485  -6.421  1.00  0.84           N  
ATOM    176  CA  GLN A  12      12.466  32.649  -7.230  1.00  0.84           C  
ATOM    177  C   GLN A  12      11.909  32.581  -8.649  1.00  0.84           C  
ATOM    178  O   GLN A  12      12.053  33.540  -9.410  1.00  0.84           O  
ATOM    179  CB  GLN A  12      13.976  32.859  -7.297  1.00  0.84           C  
ATOM    180  CG  GLN A  12      14.618  33.218  -5.968  1.00  0.84           C  
ATOM    181  CD  GLN A  12      16.119  33.442  -6.100  1.00  0.84           C  
ATOM    182  OE1 GLN A  12      16.609  33.757  -7.188  1.00  0.84           O  
ATOM    183  NE2 GLN A  12      16.852  33.276  -5.002  1.00  0.84           N  
ATOM    184  H   GLN A  12      12.758  30.693  -6.401  1.00  0.84           H  
ATOM    185  HA  GLN A  12      12.032  33.526  -6.752  1.00  0.84           H  
ATOM    186 1HB  GLN A  12      14.448  31.951  -7.673  1.00  0.84           H  
ATOM    187 2HB  GLN A  12      14.198  33.656  -8.005  1.00  0.84           H  
ATOM    188 1HG  GLN A  12      14.167  34.139  -5.601  1.00  0.84           H  
ATOM    189 2HG  GLN A  12      14.443  32.412  -5.257  1.00  0.84           H  
ATOM    190 1HE2 GLN A  12      17.847  33.409  -5.038  1.00  0.84           H  
ATOM    191 2HE2 GLN A  12      16.414  33.023  -4.141  1.00  0.84           H  
ATOM    192  N   THR A  13      11.301  31.450  -9.023  1.00  0.86           N  
ATOM    193  CA  THR A  13      10.762  31.328 -10.375  1.00  0.86           C  
ATOM    194  C   THR A  13       9.307  30.888 -10.326  1.00  0.86           C  
ATOM    195  O   THR A  13       8.528  31.155 -11.242  1.00  0.86           O  
ATOM    196  CB  THR A  13      11.554  30.287 -11.193  1.00  0.86           C  
ATOM    197  OG1 THR A  13      11.372  28.989 -10.597  1.00  0.86           O  
ATOM    198  CG2 THR A  13      13.041  30.638 -11.190  1.00  0.86           C  
ATOM    199  H   THR A  13      11.192  30.678  -8.369  1.00  0.86           H  
ATOM    200  HA  THR A  13      10.812  32.296 -10.872  1.00  0.86           H  
ATOM    201  HB  THR A  13      11.190  30.266 -12.219  1.00  0.86           H  
ATOM    202  HG1 THR A  13      12.154  28.392 -10.781  1.00  0.86           H  
ATOM    203 1HG2 THR A  13      13.589  29.889 -11.765  1.00  0.86           H  
ATOM    204 2HG2 THR A  13      13.185  31.621 -11.638  1.00  0.86           H  
ATOM    205 3HG2 THR A  13      13.418  30.648 -10.169  1.00  0.86           H  
ATOM    206  N   GLY A  14       8.948  30.197  -9.244  1.00  0.84           N  
ATOM    207  CA  GLY A  14       7.623  29.614  -9.073  1.00  0.84           C  
ATOM    208  C   GLY A  14       7.498  28.254  -9.769  1.00  0.84           C  
ATOM    209  O   GLY A  14       6.427  27.644  -9.772  1.00  0.84           O  
ATOM    210  H   GLY A  14       9.644  30.007  -8.529  1.00  0.84           H  
ATOM    211 1HA  GLY A  14       7.426  29.496  -8.008  1.00  0.84           H  
ATOM    212 2HA  GLY A  14       6.873  30.298  -9.465  1.00  0.84           H  
ATOM    213  N   GLU A  15       8.591  27.792 -10.375  1.00  0.79           N  
ATOM    214  CA  GLU A  15       8.621  26.534 -11.102  1.00  0.79           C  
ATOM    215  C   GLU A  15       8.642  25.342 -10.158  1.00  0.79           C  
ATOM    216  O   GLU A  15       9.250  25.382  -9.081  1.00  0.79           O  
ATOM    217  CB  GLU A  15       9.827  26.487 -12.051  1.00  0.79           C  
ATOM    218  CG  GLU A  15       9.859  25.281 -13.008  1.00  0.79           C  
ATOM    219  CD  GLU A  15      11.002  25.335 -14.001  1.00  0.79           C  
ATOM    220  OE1 GLU A  15      11.791  26.240 -13.937  1.00  0.79           O  
ATOM    221  OE2 GLU A  15      11.075  24.461 -14.837  1.00  0.79           O  
ATOM    222  H   GLU A  15       9.455  28.332 -10.340  1.00  0.79           H  
ATOM    223  HA  GLU A  15       7.715  26.467 -11.705  1.00  0.79           H  
ATOM    224 1HB  GLU A  15       9.852  27.398 -12.651  1.00  0.79           H  
ATOM    225 2HB  GLU A  15      10.746  26.464 -11.460  1.00  0.79           H  
ATOM    226 1HG  GLU A  15       9.966  24.365 -12.425  1.00  0.79           H  
ATOM    227 2HG  GLU A  15       8.913  25.227 -13.545  1.00  0.79           H  
ATOM    228  N   VAL A  16       7.947  24.284 -10.548  1.00  0.74           N  
ATOM    229  CA  VAL A  16       7.975  23.063  -9.765  1.00  0.74           C  
ATOM    230  C   VAL A  16       8.430  21.885 -10.615  1.00  0.74           C  
ATOM    231  O   VAL A  16       7.993  21.721 -11.757  1.00  0.74           O  
ATOM    232  CB  VAL A  16       6.589  22.779  -9.167  1.00  0.74           C  
ATOM    233  CG1 VAL A  16       5.566  22.617 -10.260  1.00  0.74           C  
ATOM    234  CG2 VAL A  16       6.651  21.537  -8.312  1.00  0.74           C  
ATOM    235  H   VAL A  16       7.433  24.316 -11.417  1.00  0.74           H  
ATOM    236  HA  VAL A  16       8.679  23.192  -8.949  1.00  0.74           H  
ATOM    237  HB  VAL A  16       6.292  23.627  -8.554  1.00  0.74           H  
ATOM    238 1HG1 VAL A  16       4.587  22.431  -9.816  1.00  0.74           H  
ATOM    239 2HG1 VAL A  16       5.529  23.527 -10.859  1.00  0.74           H  
ATOM    240 3HG1 VAL A  16       5.844  21.774 -10.893  1.00  0.74           H  
ATOM    241 1HG2 VAL A  16       5.681  21.383  -7.893  1.00  0.74           H  
ATOM    242 2HG2 VAL A  16       6.928  20.674  -8.909  1.00  0.74           H  
ATOM    243 3HG2 VAL A  16       7.384  21.679  -7.515  1.00  0.74           H  
ATOM    244  N   ARG A  17       9.290  21.051 -10.039  1.00  0.69           N  
ATOM    245  CA  ARG A  17       9.796  19.863 -10.710  1.00  0.69           C  
ATOM    246  C   ARG A  17       9.371  18.595  -9.989  1.00  0.69           C  
ATOM    247  O   ARG A  17       9.743  18.357  -8.837  1.00  0.69           O  
ATOM    248  CB  ARG A  17      11.309  19.906 -10.830  1.00  0.69           C  
ATOM    249  CG  ARG A  17      11.873  21.050 -11.671  1.00  0.69           C  
ATOM    250  CD  ARG A  17      11.556  20.849 -13.119  1.00  0.69           C  
ATOM    251  NE  ARG A  17      12.075  21.912 -13.967  1.00  0.69           N  
ATOM    252  CZ  ARG A  17      13.281  21.926 -14.560  1.00  0.69           C  
ATOM    253  NH1 ARG A  17      14.129  20.930 -14.410  1.00  0.69           N  
ATOM    254  NH2 ARG A  17      13.591  22.969 -15.306  1.00  0.69           N  
ATOM    255  H   ARG A  17       9.614  21.276  -9.098  1.00  0.69           H  
ATOM    256  HA  ARG A  17       9.381  19.834 -11.717  1.00  0.69           H  
ATOM    257 1HB  ARG A  17      11.737  20.004  -9.834  1.00  0.69           H  
ATOM    258 2HB  ARG A  17      11.669  18.967 -11.252  1.00  0.69           H  
ATOM    259 1HG  ARG A  17      11.439  22.000 -11.351  1.00  0.69           H  
ATOM    260 2HG  ARG A  17      12.959  21.085 -11.556  1.00  0.69           H  
ATOM    261 1HD  ARG A  17      11.983  19.906 -13.456  1.00  0.69           H  
ATOM    262 2HD  ARG A  17      10.471  20.821 -13.243  1.00  0.69           H  
ATOM    263  HE  ARG A  17      11.479  22.732 -14.147  1.00  0.69           H  
ATOM    264 1HH1 ARG A  17      13.890  20.130 -13.837  1.00  0.69           H  
ATOM    265 2HH1 ARG A  17      15.033  20.957 -14.866  1.00  0.69           H  
ATOM    266 1HH2 ARG A  17      12.891  23.726 -15.395  1.00  0.69           H  
ATOM    267 2HH2 ARG A  17      14.479  23.022 -15.772  1.00  0.69           H  
ATOM    268  N   GLU A  18       8.507  17.831 -10.651  1.00  0.66           N  
ATOM    269  CA  GLU A  18       7.919  16.614 -10.096  1.00  0.66           C  
ATOM    270  C   GLU A  18       8.725  15.372 -10.481  1.00  0.66           C  
ATOM    271  O   GLU A  18       9.236  15.278 -11.600  1.00  0.66           O  
ATOM    272  CB  GLU A  18       6.453  16.482 -10.538  1.00  0.66           C  
ATOM    273  CG  GLU A  18       5.655  15.362  -9.847  1.00  0.66           C  
ATOM    274  CD  GLU A  18       4.195  15.328 -10.267  1.00  0.66           C  
ATOM    275  OE1 GLU A  18       3.914  14.816 -11.325  1.00  0.66           O  
ATOM    276  OE2 GLU A  18       3.363  15.854  -9.540  1.00  0.66           O  
ATOM    277  H   GLU A  18       8.246  18.105 -11.589  1.00  0.66           H  
ATOM    278  HA  GLU A  18       7.935  16.692  -9.015  1.00  0.66           H  
ATOM    279 1HB  GLU A  18       5.935  17.424 -10.351  1.00  0.66           H  
ATOM    280 2HB  GLU A  18       6.417  16.299 -11.611  1.00  0.66           H  
ATOM    281 1HG  GLU A  18       6.103  14.399 -10.091  1.00  0.66           H  
ATOM    282 2HG  GLU A  18       5.720  15.491  -8.766  1.00  0.66           H  
ATOM    283  N   PHE A  19       8.829  14.428  -9.552  1.00  0.65           N  
ATOM    284  CA  PHE A  19       9.525  13.167  -9.784  1.00  0.65           C  
ATOM    285  C   PHE A  19       8.848  11.993  -9.078  1.00  0.65           C  
ATOM    286  O   PHE A  19       8.136  12.162  -8.088  1.00  0.65           O  
ATOM    287  CB  PHE A  19      10.984  13.313  -9.325  1.00  0.65           C  
ATOM    288  CG  PHE A  19      11.163  13.641  -7.847  1.00  0.65           C  
ATOM    289  CD1 PHE A  19      11.325  12.646  -6.893  1.00  0.65           C  
ATOM    290  CD2 PHE A  19      11.165  14.976  -7.420  1.00  0.65           C  
ATOM    291  CE1 PHE A  19      11.486  12.980  -5.557  1.00  0.65           C  
ATOM    292  CE2 PHE A  19      11.328  15.297  -6.096  1.00  0.65           C  
ATOM    293  CZ  PHE A  19      11.486  14.316  -5.168  1.00  0.65           C  
ATOM    294  H   PHE A  19       8.408  14.609  -8.645  1.00  0.65           H  
ATOM    295  HA  PHE A  19       9.516  12.965 -10.855  1.00  0.65           H  
ATOM    296 1HB  PHE A  19      11.522  12.388  -9.531  1.00  0.65           H  
ATOM    297 2HB  PHE A  19      11.462  14.101  -9.906  1.00  0.65           H  
ATOM    298  HD1 PHE A  19      11.324  11.600  -7.206  1.00  0.65           H  
ATOM    299  HD2 PHE A  19      11.031  15.775  -8.155  1.00  0.65           H  
ATOM    300  HE1 PHE A  19      11.612  12.192  -4.814  1.00  0.65           H  
ATOM    301  HE2 PHE A  19      11.318  16.327  -5.784  1.00  0.65           H  
ATOM    302  HZ  PHE A  19      11.602  14.590  -4.123  1.00  0.65           H  
ATOM    303  N   GLU A  20       9.087  10.781  -9.580  1.00  0.65           N  
ATOM    304  CA  GLU A  20       8.484   9.594  -8.973  1.00  0.65           C  
ATOM    305  C   GLU A  20       9.484   8.473  -8.768  1.00  0.65           C  
ATOM    306  O   GLU A  20      10.437   8.325  -9.538  1.00  0.65           O  
ATOM    307  CB  GLU A  20       7.347   9.047  -9.853  1.00  0.65           C  
ATOM    308  CG  GLU A  20       6.164   9.981 -10.088  1.00  0.65           C  
ATOM    309  CD  GLU A  20       5.070   9.311 -10.904  1.00  0.65           C  
ATOM    310  OE1 GLU A  20       5.376   8.697 -11.889  1.00  0.65           O  
ATOM    311  OE2 GLU A  20       3.923   9.394 -10.516  1.00  0.65           O  
ATOM    312  H   GLU A  20       9.678  10.681 -10.393  1.00  0.65           H  
ATOM    313  HA  GLU A  20       8.085   9.861  -7.997  1.00  0.65           H  
ATOM    314 1HB  GLU A  20       7.749   8.770 -10.827  1.00  0.65           H  
ATOM    315 2HB  GLU A  20       6.955   8.137  -9.394  1.00  0.65           H  
ATOM    316 1HG  GLU A  20       5.761  10.272  -9.127  1.00  0.65           H  
ATOM    317 2HG  GLU A  20       6.502  10.879 -10.601  1.00  0.65           H  
ATOM    318  N   VAL A  21       9.244   7.665  -7.740  1.00  0.65           N  
ATOM    319  CA  VAL A  21      10.062   6.490  -7.514  1.00  0.65           C  
ATOM    320  C   VAL A  21       9.254   5.359  -6.864  1.00  0.65           C  
ATOM    321  O   VAL A  21       8.384   5.582  -6.017  1.00  0.65           O  
ATOM    322  CB  VAL A  21      11.297   6.901  -6.679  1.00  0.65           C  
ATOM    323  CG1 VAL A  21      10.893   7.403  -5.358  1.00  0.65           C  
ATOM    324  CG2 VAL A  21      12.261   5.732  -6.505  1.00  0.65           C  
ATOM    325  H   VAL A  21       8.460   7.872  -7.120  1.00  0.65           H  
ATOM    326  HA  VAL A  21      10.421   6.134  -8.480  1.00  0.65           H  
ATOM    327  HB  VAL A  21      11.784   7.715  -7.192  1.00  0.65           H  
ATOM    328 1HG1 VAL A  21      11.772   7.719  -4.819  1.00  0.65           H  
ATOM    329 2HG1 VAL A  21      10.210   8.247  -5.473  1.00  0.65           H  
ATOM    330 3HG1 VAL A  21      10.409   6.590  -4.830  1.00  0.65           H  
ATOM    331 1HG2 VAL A  21      13.130   6.055  -5.935  1.00  0.65           H  
ATOM    332 2HG2 VAL A  21      11.765   4.937  -5.972  1.00  0.65           H  
ATOM    333 3HG2 VAL A  21      12.583   5.373  -7.478  1.00  0.65           H  
ATOM    334  N   ASP A  22       9.537   4.131  -7.281  1.00  0.67           N  
ATOM    335  CA  ASP A  22       8.910   2.955  -6.688  1.00  0.67           C  
ATOM    336  C   ASP A  22       9.285   2.940  -5.214  1.00  0.67           C  
ATOM    337  O   ASP A  22      10.455   3.098  -4.881  1.00  0.67           O  
ATOM    338  CB  ASP A  22       9.387   1.669  -7.378  1.00  0.67           C  
ATOM    339  CG  ASP A  22       8.556   0.412  -7.018  1.00  0.67           C  
ATOM    340  OD1 ASP A  22       8.382   0.111  -5.848  1.00  0.67           O  
ATOM    341  OD2 ASP A  22       8.122  -0.249  -7.940  1.00  0.67           O  
ATOM    342  H   ASP A  22      10.231   4.010  -8.004  1.00  0.67           H  
ATOM    343  HA  ASP A  22       7.825   3.035  -6.777  1.00  0.67           H  
ATOM    344 1HB  ASP A  22       9.353   1.805  -8.459  1.00  0.67           H  
ATOM    345 2HB  ASP A  22      10.428   1.481  -7.108  1.00  0.67           H  
ATOM    346  N   ALA A  23       8.334   2.752  -4.309  1.00  0.68           N  
ATOM    347  CA  ALA A  23       8.695   2.745  -2.896  1.00  0.68           C  
ATOM    348  C   ALA A  23       9.632   1.597  -2.524  1.00  0.68           C  
ATOM    349  O   ALA A  23      10.239   1.634  -1.449  1.00  0.68           O  
ATOM    350  CB  ALA A  23       7.486   2.658  -2.048  1.00  0.68           C  
ATOM    351  H   ALA A  23       7.360   2.580  -4.573  1.00  0.68           H  
ATOM    352  HA  ALA A  23       9.216   3.675  -2.687  1.00  0.68           H  
ATOM    353 1HB  ALA A  23       7.777   2.672  -1.009  1.00  0.68           H  
ATOM    354 2HB  ALA A  23       6.816   3.483  -2.258  1.00  0.68           H  
ATOM    355 3HB  ALA A  23       7.027   1.726  -2.294  1.00  0.68           H  
ATOM    356  N   ALA A  24       9.703   0.551  -3.372  1.00  0.69           N  
ATOM    357  CA  ALA A  24      10.558  -0.609  -3.133  1.00  0.69           C  
ATOM    358  C   ALA A  24      12.014  -0.288  -3.468  1.00  0.69           C  
ATOM    359  O   ALA A  24      12.913  -1.088  -3.198  1.00  0.69           O  
ATOM    360  CB  ALA A  24      10.095  -1.796  -3.960  1.00  0.69           C  
ATOM    361  H   ALA A  24       9.162   0.564  -4.246  1.00  0.69           H  
ATOM    362  HA  ALA A  24      10.499  -0.863  -2.076  1.00  0.69           H  
ATOM    363 1HB  ALA A  24      10.730  -2.656  -3.755  1.00  0.69           H  
ATOM    364 2HB  ALA A  24       9.063  -2.034  -3.709  1.00  0.69           H  
ATOM    365 3HB  ALA A  24      10.158  -1.539  -5.019  1.00  0.69           H  
ATOM    366  N   ALA A  25      12.242   0.878  -4.068  1.00  0.69           N  
ATOM    367  CA  ALA A  25      13.575   1.348  -4.390  1.00  0.69           C  
ATOM    368  C   ALA A  25      14.312   1.500  -3.086  1.00  0.69           C  
ATOM    369  O   ALA A  25      13.686   1.742  -2.052  1.00  0.69           O  
ATOM    370  CB  ALA A  25      13.524   2.666  -5.130  1.00  0.69           C  
ATOM    371  H   ALA A  25      11.466   1.501  -4.280  1.00  0.69           H  
ATOM    372  HA  ALA A  25      14.086   0.600  -4.997  1.00  0.69           H  
ATOM    373 1HB  ALA A  25      14.534   3.004  -5.342  1.00  0.69           H  
ATOM    374 2HB  ALA A  25      12.977   2.540  -6.061  1.00  0.69           H  
ATOM    375 3HB  ALA A  25      13.018   3.394  -4.512  1.00  0.69           H  
ATOM    376  N   SER A  26      15.622   1.338  -3.089  1.00  0.69           N  
ATOM    377  CA  SER A  26      16.318   1.489  -1.830  1.00  0.69           C  
ATOM    378  C   SER A  26      16.187   2.907  -1.349  1.00  0.69           C  
ATOM    379  O   SER A  26      16.007   3.828  -2.151  1.00  0.69           O  
ATOM    380  CB  SER A  26      17.767   1.128  -2.006  1.00  0.69           C  
ATOM    381  OG  SER A  26      18.375   2.028  -2.893  1.00  0.69           O  
ATOM    382  H   SER A  26      16.146   1.161  -3.953  1.00  0.69           H  
ATOM    383  HA  SER A  26      15.864   0.826  -1.092  1.00  0.69           H  
ATOM    384 1HB  SER A  26      18.271   1.161  -1.043  1.00  0.69           H  
ATOM    385 2HB  SER A  26      17.851   0.115  -2.396  1.00  0.69           H  
ATOM    386  HG  SER A  26      18.012   1.777  -3.790  1.00  0.69           H  
ATOM    387  N   GLU A  27      16.345   3.110  -0.046  1.00  0.69           N  
ATOM    388  CA  GLU A  27      16.240   4.452   0.491  1.00  0.69           C  
ATOM    389  C   GLU A  27      17.272   5.376  -0.156  1.00  0.69           C  
ATOM    390  O   GLU A  27      17.017   6.568  -0.340  1.00  0.69           O  
ATOM    391  CB  GLU A  27      16.389   4.431   2.005  1.00  0.69           C  
ATOM    392  CG  GLU A  27      15.322   3.644   2.761  1.00  0.69           C  
ATOM    393  CD  GLU A  27      15.643   2.171   2.958  1.00  0.69           C  
ATOM    394  OE1 GLU A  27      16.654   1.718   2.478  1.00  0.69           O  
ATOM    395  OE2 GLU A  27      14.863   1.504   3.605  1.00  0.69           O  
ATOM    396  H   GLU A  27      16.506   2.328   0.572  1.00  0.69           H  
ATOM    397  HA  GLU A  27      15.253   4.842   0.262  1.00  0.69           H  
ATOM    398 1HB  GLU A  27      17.379   4.075   2.289  1.00  0.69           H  
ATOM    399 2HB  GLU A  27      16.277   5.424   2.361  1.00  0.69           H  
ATOM    400 1HG  GLU A  27      15.184   4.110   3.723  1.00  0.69           H  
ATOM    401 2HG  GLU A  27      14.381   3.730   2.217  1.00  0.69           H  
ATOM    402  N   GLU A  28      18.429   4.812  -0.527  1.00  0.68           N  
ATOM    403  CA  GLU A  28      19.472   5.570  -1.197  1.00  0.68           C  
ATOM    404  C   GLU A  28      18.980   6.033  -2.566  1.00  0.68           C  
ATOM    405  O   GLU A  28      19.134   7.203  -2.909  1.00  0.68           O  
ATOM    406  CB  GLU A  28      20.752   4.739  -1.346  1.00  0.68           C  
ATOM    407  CG  GLU A  28      21.907   5.497  -2.008  1.00  0.68           C  
ATOM    408  CD  GLU A  28      23.199   4.704  -2.079  1.00  0.68           C  
ATOM    409  OE1 GLU A  28      23.223   3.586  -1.622  1.00  0.68           O  
ATOM    410  OE2 GLU A  28      24.161   5.227  -2.594  1.00  0.68           O  
ATOM    411  H   GLU A  28      18.569   3.831  -0.340  1.00  0.68           H  
ATOM    412  HA  GLU A  28      19.699   6.452  -0.599  1.00  0.68           H  
ATOM    413 1HB  GLU A  28      21.084   4.399  -0.365  1.00  0.68           H  
ATOM    414 2HB  GLU A  28      20.541   3.852  -1.948  1.00  0.68           H  
ATOM    415 1HG  GLU A  28      21.604   5.765  -3.022  1.00  0.68           H  
ATOM    416 2HG  GLU A  28      22.082   6.419  -1.457  1.00  0.68           H  
ATOM    417  N   GLU A  29      18.364   5.128  -3.343  1.00  0.68           N  
ATOM    418  CA  GLU A  29      17.844   5.485  -4.671  1.00  0.68           C  
ATOM    419  C   GLU A  29      16.745   6.545  -4.586  1.00  0.68           C  
ATOM    420  O   GLU A  29      16.667   7.462  -5.411  1.00  0.68           O  
ATOM    421  CB  GLU A  29      17.330   4.231  -5.380  1.00  0.68           C  
ATOM    422  CG  GLU A  29      18.432   3.280  -5.860  1.00  0.68           C  
ATOM    423  CD  GLU A  29      17.926   1.911  -6.272  1.00  0.68           C  
ATOM    424  OE1 GLU A  29      17.250   1.279  -5.469  1.00  0.68           O  
ATOM    425  OE2 GLU A  29      18.205   1.497  -7.372  1.00  0.68           O  
ATOM    426  H   GLU A  29      18.258   4.163  -3.014  1.00  0.68           H  
ATOM    427  HA  GLU A  29      18.667   5.895  -5.256  1.00  0.68           H  
ATOM    428 1HB  GLU A  29      16.696   3.677  -4.692  1.00  0.68           H  
ATOM    429 2HB  GLU A  29      16.718   4.516  -6.235  1.00  0.68           H  
ATOM    430 1HG  GLU A  29      18.926   3.734  -6.717  1.00  0.68           H  
ATOM    431 2HG  GLU A  29      19.174   3.175  -5.072  1.00  0.68           H  
ATOM    432  N   ILE A  30      15.916   6.454  -3.555  1.00  0.67           N  
ATOM    433  CA  ILE A  30      14.861   7.435  -3.375  1.00  0.67           C  
ATOM    434  C   ILE A  30      15.495   8.792  -3.108  1.00  0.67           C  
ATOM    435  O   ILE A  30      15.176   9.786  -3.771  1.00  0.67           O  
ATOM    436  CB  ILE A  30      13.956   7.013  -2.205  1.00  0.67           C  
ATOM    437  CG1 ILE A  30      13.209   5.717  -2.615  1.00  0.67           C  
ATOM    438  CG2 ILE A  30      12.967   8.138  -1.832  1.00  0.67           C  
ATOM    439  CD1 ILE A  30      12.539   4.980  -1.492  1.00  0.67           C  
ATOM    440  H   ILE A  30      16.010   5.667  -2.908  1.00  0.67           H  
ATOM    441  HA  ILE A  30      14.271   7.495  -4.286  1.00  0.67           H  
ATOM    442  HB  ILE A  30      14.573   6.773  -1.340  1.00  0.67           H  
ATOM    443 1HG1 ILE A  30      12.447   5.973  -3.335  1.00  0.67           H  
ATOM    444 2HG1 ILE A  30      13.919   5.040  -3.086  1.00  0.67           H  
ATOM    445 1HG2 ILE A  30      12.343   7.805  -1.013  1.00  0.67           H  
ATOM    446 2HG2 ILE A  30      13.522   9.027  -1.530  1.00  0.67           H  
ATOM    447 3HG2 ILE A  30      12.339   8.379  -2.680  1.00  0.67           H  
ATOM    448 1HD1 ILE A  30      12.037   4.089  -1.889  1.00  0.67           H  
ATOM    449 2HD1 ILE A  30      13.277   4.673  -0.769  1.00  0.67           H  
ATOM    450 3HD1 ILE A  30      11.822   5.618  -1.014  1.00  0.67           H  
ATOM    451  N   ALA A  31      16.441   8.816  -2.167  1.00  0.67           N  
ATOM    452  CA  ALA A  31      17.156  10.025  -1.809  1.00  0.67           C  
ATOM    453  C   ALA A  31      17.940  10.603  -2.982  1.00  0.67           C  
ATOM    454  O   ALA A  31      18.012  11.824  -3.136  1.00  0.67           O  
ATOM    455  CB  ALA A  31      18.090   9.722  -0.673  1.00  0.67           C  
ATOM    456  H   ALA A  31      16.665   7.959  -1.659  1.00  0.67           H  
ATOM    457  HA  ALA A  31      16.429  10.766  -1.496  1.00  0.67           H  
ATOM    458 1HB  ALA A  31      18.595  10.617  -0.379  1.00  0.67           H  
ATOM    459 2HB  ALA A  31      17.515   9.333   0.164  1.00  0.67           H  
ATOM    460 3HB  ALA A  31      18.818   8.978  -0.987  1.00  0.67           H  
ATOM    461  N   LYS A  32      18.521   9.731  -3.811  1.00  0.67           N  
ATOM    462  CA  LYS A  32      19.298  10.148  -4.969  1.00  0.67           C  
ATOM    463  C   LYS A  32      18.413  10.945  -5.906  1.00  0.67           C  
ATOM    464  O   LYS A  32      18.784  12.036  -6.331  1.00  0.67           O  
ATOM    465  CB  LYS A  32      19.892   8.928  -5.683  1.00  0.67           C  
ATOM    466  CG  LYS A  32      20.785   9.210  -6.894  1.00  0.67           C  
ATOM    467  CD  LYS A  32      21.340   7.887  -7.456  1.00  0.67           C  
ATOM    468  CE  LYS A  32      22.363   8.105  -8.575  1.00  0.67           C  
ATOM    469  NZ  LYS A  32      21.752   8.691  -9.795  1.00  0.67           N  
ATOM    470  H   LYS A  32      18.451   8.737  -3.612  1.00  0.67           H  
ATOM    471  HA  LYS A  32      20.110  10.791  -4.634  1.00  0.67           H  
ATOM    472 1HB  LYS A  32      20.468   8.339  -4.966  1.00  0.67           H  
ATOM    473 2HB  LYS A  32      19.079   8.295  -6.030  1.00  0.67           H  
ATOM    474 1HG  LYS A  32      20.201   9.716  -7.673  1.00  0.67           H  
ATOM    475 2HG  LYS A  32      21.611   9.857  -6.605  1.00  0.67           H  
ATOM    476 1HD  LYS A  32      21.810   7.323  -6.647  1.00  0.67           H  
ATOM    477 2HD  LYS A  32      20.512   7.295  -7.848  1.00  0.67           H  
ATOM    478 1HE  LYS A  32      23.143   8.775  -8.217  1.00  0.67           H  
ATOM    479 2HE  LYS A  32      22.812   7.147  -8.834  1.00  0.67           H  
ATOM    480 1HZ  LYS A  32      22.448   8.827 -10.505  1.00  0.67           H  
ATOM    481 2HZ  LYS A  32      21.032   8.091 -10.151  1.00  0.67           H  
ATOM    482 3HZ  LYS A  32      21.337   9.607  -9.573  1.00  0.67           H  
ATOM    483  N   LYS A  33      17.221  10.428  -6.199  1.00  0.67           N  
ATOM    484  CA  LYS A  33      16.312  11.135  -7.095  1.00  0.67           C  
ATOM    485  C   LYS A  33      15.882  12.477  -6.505  1.00  0.67           C  
ATOM    486  O   LYS A  33      15.822  13.492  -7.210  1.00  0.67           O  
ATOM    487  CB  LYS A  33      15.116  10.245  -7.407  1.00  0.67           C  
ATOM    488  CG  LYS A  33      15.478   9.083  -8.326  1.00  0.67           C  
ATOM    489  CD  LYS A  33      14.301   8.195  -8.585  1.00  0.67           C  
ATOM    490  CE  LYS A  33      14.660   7.038  -9.499  1.00  0.67           C  
ATOM    491  NZ  LYS A  33      15.039   7.505 -10.869  1.00  0.67           N  
ATOM    492  H   LYS A  33      16.954   9.516  -5.817  1.00  0.67           H  
ATOM    493  HA  LYS A  33      16.840  11.336  -8.028  1.00  0.67           H  
ATOM    494 1HB  LYS A  33      14.723   9.827  -6.473  1.00  0.67           H  
ATOM    495 2HB  LYS A  33      14.323  10.832  -7.870  1.00  0.67           H  
ATOM    496 1HG  LYS A  33      15.856   9.471  -9.273  1.00  0.67           H  
ATOM    497 2HG  LYS A  33      16.267   8.493  -7.854  1.00  0.67           H  
ATOM    498 1HD  LYS A  33      14.004   7.789  -7.630  1.00  0.67           H  
ATOM    499 2HD  LYS A  33      13.466   8.762  -9.006  1.00  0.67           H  
ATOM    500 1HE  LYS A  33      15.496   6.490  -9.065  1.00  0.67           H  
ATOM    501 2HE  LYS A  33      13.802   6.370  -9.578  1.00  0.67           H  
ATOM    502 1HZ  LYS A  33      15.269   6.710 -11.447  1.00  0.67           H  
ATOM    503 2HZ  LYS A  33      14.260   8.006 -11.278  1.00  0.67           H  
ATOM    504 3HZ  LYS A  33      15.841   8.121 -10.809  1.00  0.67           H  
ATOM    505  N   VAL A  34      15.671  12.522  -5.189  1.00  0.68           N  
ATOM    506  CA  VAL A  34      15.307  13.791  -4.576  1.00  0.68           C  
ATOM    507  C   VAL A  34      16.442  14.784  -4.783  1.00  0.68           C  
ATOM    508  O   VAL A  34      16.226  15.931  -5.193  1.00  0.68           O  
ATOM    509  CB  VAL A  34      15.099  13.653  -3.052  1.00  0.68           C  
ATOM    510  CG1 VAL A  34      14.933  15.010  -2.466  1.00  0.68           C  
ATOM    511  CG2 VAL A  34      13.892  12.792  -2.729  1.00  0.68           C  
ATOM    512  H   VAL A  34      15.721  11.666  -4.630  1.00  0.68           H  
ATOM    513  HA  VAL A  34      14.403  14.171  -5.049  1.00  0.68           H  
ATOM    514  HB  VAL A  34      15.983  13.204  -2.611  1.00  0.68           H  
ATOM    515 1HG1 VAL A  34      14.798  14.945  -1.393  1.00  0.68           H  
ATOM    516 2HG1 VAL A  34      15.809  15.606  -2.687  1.00  0.68           H  
ATOM    517 3HG1 VAL A  34      14.080  15.444  -2.916  1.00  0.68           H  
ATOM    518 1HG2 VAL A  34      13.785  12.717  -1.658  1.00  0.68           H  
ATOM    519 2HG2 VAL A  34      13.020  13.230  -3.131  1.00  0.68           H  
ATOM    520 3HG2 VAL A  34      14.025  11.807  -3.147  1.00  0.68           H  
ATOM    521  N   LEU A  35      17.661  14.314  -4.523  1.00  0.69           N  
ATOM    522  CA  LEU A  35      18.861  15.113  -4.624  1.00  0.69           C  
ATOM    523  C   LEU A  35      19.135  15.603  -6.030  1.00  0.69           C  
ATOM    524  O   LEU A  35      19.536  16.752  -6.208  1.00  0.69           O  
ATOM    525  CB  LEU A  35      20.055  14.334  -4.115  1.00  0.69           C  
ATOM    526  CG  LEU A  35      21.325  15.081  -4.118  1.00  0.69           C  
ATOM    527  CD1 LEU A  35      21.150  16.306  -3.216  1.00  0.69           C  
ATOM    528  CD2 LEU A  35      22.442  14.158  -3.641  1.00  0.69           C  
ATOM    529  H   LEU A  35      17.757  13.349  -4.205  1.00  0.69           H  
ATOM    530  HA  LEU A  35      18.740  15.976  -3.993  1.00  0.69           H  
ATOM    531 1HB  LEU A  35      19.850  14.003  -3.097  1.00  0.69           H  
ATOM    532 2HB  LEU A  35      20.186  13.454  -4.739  1.00  0.69           H  
ATOM    533  HG  LEU A  35      21.544  15.425  -5.130  1.00  0.69           H  
ATOM    534 1HD1 LEU A  35      22.052  16.887  -3.212  1.00  0.69           H  
ATOM    535 2HD1 LEU A  35      20.336  16.921  -3.592  1.00  0.69           H  
ATOM    536 3HD1 LEU A  35      20.920  15.975  -2.210  1.00  0.69           H  
ATOM    537 1HD2 LEU A  35      23.382  14.685  -3.653  1.00  0.69           H  
ATOM    538 2HD2 LEU A  35      22.227  13.817  -2.629  1.00  0.69           H  
ATOM    539 3HD2 LEU A  35      22.506  13.301  -4.309  1.00  0.69           H  
ATOM    540  N   GLU A  36      18.960  14.753  -7.039  1.00  0.71           N  
ATOM    541  CA  GLU A  36      19.232  15.193  -8.402  1.00  0.71           C  
ATOM    542  C   GLU A  36      18.336  16.364  -8.784  1.00  0.71           C  
ATOM    543  O   GLU A  36      18.797  17.333  -9.396  1.00  0.71           O  
ATOM    544  CB  GLU A  36      19.052  14.041  -9.400  1.00  0.71           C  
ATOM    545  CG  GLU A  36      20.145  12.972  -9.328  1.00  0.71           C  
ATOM    546  CD  GLU A  36      19.917  11.785 -10.238  1.00  0.71           C  
ATOM    547  OE1 GLU A  36      18.881  11.689 -10.855  1.00  0.71           O  
ATOM    548  OE2 GLU A  36      20.812  10.960 -10.311  1.00  0.71           O  
ATOM    549  H   GLU A  36      18.655  13.798  -6.851  1.00  0.71           H  
ATOM    550  HA  GLU A  36      20.268  15.528  -8.449  1.00  0.71           H  
ATOM    551 1HB  GLU A  36      18.094  13.550  -9.208  1.00  0.71           H  
ATOM    552 2HB  GLU A  36      19.022  14.436 -10.414  1.00  0.71           H  
ATOM    553 1HG  GLU A  36      21.094  13.436  -9.595  1.00  0.71           H  
ATOM    554 2HG  GLU A  36      20.228  12.625  -8.303  1.00  0.71           H  
ATOM    555  N   VAL A  37      17.074  16.324  -8.364  1.00  0.72           N  
ATOM    556  CA  VAL A  37      16.178  17.417  -8.702  1.00  0.72           C  
ATOM    557  C   VAL A  37      16.596  18.677  -7.923  1.00  0.72           C  
ATOM    558  O   VAL A  37      16.633  19.785  -8.476  1.00  0.72           O  
ATOM    559  CB  VAL A  37      14.725  17.048  -8.412  1.00  0.72           C  
ATOM    560  CG1 VAL A  37      13.849  18.250  -8.693  1.00  0.72           C  
ATOM    561  CG2 VAL A  37      14.317  15.866  -9.264  1.00  0.72           C  
ATOM    562  H   VAL A  37      16.728  15.505  -7.852  1.00  0.72           H  
ATOM    563  HA  VAL A  37      16.269  17.622  -9.770  1.00  0.72           H  
ATOM    564  HB  VAL A  37      14.622  16.792  -7.352  1.00  0.72           H  
ATOM    565 1HG1 VAL A  37      12.806  18.008  -8.473  1.00  0.72           H  
ATOM    566 2HG1 VAL A  37      14.175  19.078  -8.085  1.00  0.72           H  
ATOM    567 3HG1 VAL A  37      13.946  18.522  -9.743  1.00  0.72           H  
ATOM    568 1HG2 VAL A  37      13.297  15.609  -9.059  1.00  0.72           H  
ATOM    569 2HG2 VAL A  37      14.420  16.126 -10.316  1.00  0.72           H  
ATOM    570 3HG2 VAL A  37      14.958  15.016  -9.035  1.00  0.72           H  
ATOM    571  N   LEU A  38      16.940  18.505  -6.638  1.00  0.75           N  
ATOM    572  CA  LEU A  38      17.382  19.638  -5.834  1.00  0.75           C  
ATOM    573  C   LEU A  38      18.623  20.257  -6.446  1.00  0.75           C  
ATOM    574  O   LEU A  38      18.746  21.477  -6.497  1.00  0.75           O  
ATOM    575  CB  LEU A  38      17.766  19.188  -4.421  1.00  0.75           C  
ATOM    576  CG  LEU A  38      16.648  18.725  -3.498  1.00  0.75           C  
ATOM    577  CD1 LEU A  38      17.251  18.112  -2.275  1.00  0.75           C  
ATOM    578  CD2 LEU A  38      15.851  19.870  -3.111  1.00  0.75           C  
ATOM    579  H   LEU A  38      16.880  17.576  -6.212  1.00  0.75           H  
ATOM    580  HA  LEU A  38      16.588  20.383  -5.797  1.00  0.75           H  
ATOM    581 1HB  LEU A  38      18.469  18.370  -4.510  1.00  0.75           H  
ATOM    582 2HB  LEU A  38      18.276  20.014  -3.926  1.00  0.75           H  
ATOM    583  HG  LEU A  38      16.019  17.999  -3.993  1.00  0.75           H  
ATOM    584 1HD1 LEU A  38      16.462  17.797  -1.594  1.00  0.75           H  
ATOM    585 2HD1 LEU A  38      17.840  17.265  -2.542  1.00  0.75           H  
ATOM    586 3HD1 LEU A  38      17.882  18.841  -1.798  1.00  0.75           H  
ATOM    587 1HD2 LEU A  38      15.082  19.555  -2.442  1.00  0.75           H  
ATOM    588 2HD2 LEU A  38      16.501  20.575  -2.608  1.00  0.75           H  
ATOM    589 3HD2 LEU A  38      15.414  20.324  -3.993  1.00  0.75           H  
ATOM    590  N   ARG A  39      19.533  19.415  -6.945  1.00  0.77           N  
ATOM    591  CA  ARG A  39      20.768  19.874  -7.553  1.00  0.77           C  
ATOM    592  C   ARG A  39      20.494  20.798  -8.721  1.00  0.77           C  
ATOM    593  O   ARG A  39      21.096  21.864  -8.809  1.00  0.77           O  
ATOM    594  CB  ARG A  39      21.622  18.700  -8.010  1.00  0.77           C  
ATOM    595  CG  ARG A  39      22.941  19.071  -8.651  1.00  0.77           C  
ATOM    596  CD  ARG A  39      23.770  17.870  -8.936  1.00  0.77           C  
ATOM    597  NE  ARG A  39      24.985  18.216  -9.654  1.00  0.77           N  
ATOM    598  CZ  ARG A  39      26.008  17.372  -9.902  1.00  0.77           C  
ATOM    599  NH1 ARG A  39      25.967  16.127  -9.469  1.00  0.77           N  
ATOM    600  NH2 ARG A  39      27.055  17.800 -10.582  1.00  0.77           N  
ATOM    601  H   ARG A  39      19.375  18.415  -6.870  1.00  0.77           H  
ATOM    602  HA  ARG A  39      21.332  20.423  -6.802  1.00  0.77           H  
ATOM    603 1HB  ARG A  39      21.822  18.043  -7.163  1.00  0.77           H  
ATOM    604 2HB  ARG A  39      21.070  18.121  -8.741  1.00  0.77           H  
ATOM    605 1HG  ARG A  39      22.746  19.580  -9.598  1.00  0.77           H  
ATOM    606 2HG  ARG A  39      23.501  19.737  -7.994  1.00  0.77           H  
ATOM    607 1HD  ARG A  39      24.050  17.390  -7.999  1.00  0.77           H  
ATOM    608 2HD  ARG A  39      23.198  17.172  -9.546  1.00  0.77           H  
ATOM    609  HE  ARG A  39      25.056  19.176 -10.028  1.00  0.77           H  
ATOM    610 1HH1 ARG A  39      25.167  15.800  -8.948  1.00  0.77           H  
ATOM    611 2HH1 ARG A  39      26.737  15.501  -9.658  1.00  0.77           H  
ATOM    612 1HH2 ARG A  39      27.082  18.762 -10.915  1.00  0.77           H  
ATOM    613 2HH2 ARG A  39      27.823  17.178 -10.773  1.00  0.77           H  
ATOM    614  N   GLU A  40      19.537  20.446  -9.583  1.00  0.80           N  
ATOM    615  CA  GLU A  40      19.250  21.316 -10.723  1.00  0.80           C  
ATOM    616  C   GLU A  40      18.811  22.710 -10.259  1.00  0.80           C  
ATOM    617  O   GLU A  40      19.143  23.722 -10.878  1.00  0.80           O  
ATOM    618  CB  GLU A  40      18.176  20.701 -11.636  1.00  0.80           C  
ATOM    619  CG  GLU A  40      18.646  19.467 -12.429  1.00  0.80           C  
ATOM    620  CD  GLU A  40      17.580  18.845 -13.354  1.00  0.80           C  
ATOM    621  OE1 GLU A  40      16.436  19.252 -13.321  1.00  0.80           O  
ATOM    622  OE2 GLU A  40      17.937  17.968 -14.108  1.00  0.80           O  
ATOM    623  H   GLU A  40      19.053  19.550  -9.468  1.00  0.80           H  
ATOM    624  HA  GLU A  40      20.169  21.429 -11.302  1.00  0.80           H  
ATOM    625 1HB  GLU A  40      17.320  20.399 -11.028  1.00  0.80           H  
ATOM    626 2HB  GLU A  40      17.827  21.451 -12.344  1.00  0.80           H  
ATOM    627 1HG  GLU A  40      19.509  19.749 -13.030  1.00  0.80           H  
ATOM    628 2HG  GLU A  40      18.974  18.712 -11.713  1.00  0.80           H  
ATOM    629  N   VAL A  41      18.073  22.772  -9.156  1.00  0.84           N  
ATOM    630  CA  VAL A  41      17.624  24.064  -8.644  1.00  0.84           C  
ATOM    631  C   VAL A  41      18.775  24.828  -7.951  1.00  0.84           C  
ATOM    632  O   VAL A  41      19.009  26.024  -8.179  1.00  0.84           O  
ATOM    633  CB  VAL A  41      16.459  23.861  -7.674  1.00  0.84           C  
ATOM    634  CG1 VAL A  41      16.086  25.180  -7.086  1.00  0.84           C  
ATOM    635  CG2 VAL A  41      15.282  23.233  -8.408  1.00  0.84           C  
ATOM    636  H   VAL A  41      17.802  21.900  -8.690  1.00  0.84           H  
ATOM    637  HA  VAL A  41      17.272  24.662  -9.481  1.00  0.84           H  
ATOM    638  HB  VAL A  41      16.767  23.204  -6.856  1.00  0.84           H  
ATOM    639 1HG1 VAL A  41      15.265  25.050  -6.418  1.00  0.84           H  
ATOM    640 2HG1 VAL A  41      16.934  25.598  -6.557  1.00  0.84           H  
ATOM    641 3HG1 VAL A  41      15.795  25.847  -7.886  1.00  0.84           H  
ATOM    642 1HG2 VAL A  41      14.459  23.095  -7.719  1.00  0.84           H  
ATOM    643 2HG2 VAL A  41      14.968  23.886  -9.211  1.00  0.84           H  
ATOM    644 3HG2 VAL A  41      15.585  22.263  -8.816  1.00  0.84           H  
ATOM    645  N   VAL A  42      19.535  24.109  -7.137  1.00  0.87           N  
ATOM    646  CA  VAL A  42      20.671  24.666  -6.417  1.00  0.87           C  
ATOM    647  C   VAL A  42      21.746  25.206  -7.355  1.00  0.87           C  
ATOM    648  O   VAL A  42      22.338  26.251  -7.093  1.00  0.87           O  
ATOM    649  CB  VAL A  42      21.267  23.638  -5.469  1.00  0.87           C  
ATOM    650  CG1 VAL A  42      22.571  24.173  -4.928  1.00  0.87           C  
ATOM    651  CG2 VAL A  42      20.248  23.371  -4.329  1.00  0.87           C  
ATOM    652  H   VAL A  42      19.305  23.129  -6.998  1.00  0.87           H  
ATOM    653  HA  VAL A  42      20.302  25.493  -5.806  1.00  0.87           H  
ATOM    654  HB  VAL A  42      21.469  22.714  -6.008  1.00  0.87           H  
ATOM    655 1HG1 VAL A  42      23.011  23.463  -4.253  1.00  0.87           H  
ATOM    656 2HG1 VAL A  42      23.256  24.354  -5.755  1.00  0.87           H  
ATOM    657 3HG1 VAL A  42      22.385  25.112  -4.407  1.00  0.87           H  
ATOM    658 1HG2 VAL A  42      20.641  22.640  -3.650  1.00  0.87           H  
ATOM    659 2HG2 VAL A  42      20.050  24.302  -3.794  1.00  0.87           H  
ATOM    660 3HG2 VAL A  42      19.318  23.004  -4.742  1.00  0.87           H  
ATOM    661  N   GLU A  43      22.003  24.516  -8.464  1.00  0.88           N  
ATOM    662  CA  GLU A  43      22.996  24.974  -9.437  1.00  0.88           C  
ATOM    663  C   GLU A  43      22.629  26.333 -10.041  1.00  0.88           C  
ATOM    664  O   GLU A  43      23.493  27.017 -10.591  1.00  0.88           O  
ATOM    665  CB  GLU A  43      23.229  23.946 -10.555  1.00  0.88           C  
ATOM    666  CG  GLU A  43      24.022  22.693 -10.126  1.00  0.88           C  
ATOM    667  CD  GLU A  43      24.261  21.705 -11.255  1.00  0.88           C  
ATOM    668  OE1 GLU A  43      23.757  21.914 -12.333  1.00  0.88           O  
ATOM    669  OE2 GLU A  43      24.971  20.744 -11.036  1.00  0.88           O  
ATOM    670  H   GLU A  43      21.514  23.640  -8.633  1.00  0.88           H  
ATOM    671  HA  GLU A  43      23.943  25.094  -8.911  1.00  0.88           H  
ATOM    672 1HB  GLU A  43      22.260  23.608 -10.935  1.00  0.88           H  
ATOM    673 2HB  GLU A  43      23.758  24.419 -11.380  1.00  0.88           H  
ATOM    674 1HG  GLU A  43      24.988  23.015  -9.740  1.00  0.88           H  
ATOM    675 2HG  GLU A  43      23.499  22.197  -9.318  1.00  0.88           H  
ATOM    676  N   ARG A  44      21.352  26.731  -9.964  1.00  0.88           N  
ATOM    677  CA  ARG A  44      20.922  28.021 -10.474  1.00  0.88           C  
ATOM    678  C   ARG A  44      21.056  29.096  -9.393  1.00  0.88           C  
ATOM    679  O   ARG A  44      20.712  30.260  -9.616  1.00  0.88           O  
ATOM    680  CB  ARG A  44      19.492  27.969 -11.000  1.00  0.88           C  
ATOM    681  CG  ARG A  44      19.340  27.112 -12.246  1.00  0.88           C  
ATOM    682  CD  ARG A  44      18.019  27.289 -12.945  1.00  0.88           C  
ATOM    683  NE  ARG A  44      16.862  26.779 -12.210  1.00  0.88           N  
ATOM    684  CZ  ARG A  44      16.437  25.498 -12.279  1.00  0.88           C  
ATOM    685  NH1 ARG A  44      17.112  24.618 -12.989  1.00  0.88           N  
ATOM    686  NH2 ARG A  44      15.351  25.134 -11.641  1.00  0.88           N  
ATOM    687  H   ARG A  44      20.655  26.156  -9.495  1.00  0.88           H  
ATOM    688  HA  ARG A  44      21.569  28.293 -11.307  1.00  0.88           H  
ATOM    689 1HB  ARG A  44      18.832  27.561 -10.231  1.00  0.88           H  
ATOM    690 2HB  ARG A  44      19.145  28.975 -11.230  1.00  0.88           H  
ATOM    691 1HG  ARG A  44      20.135  27.357 -12.948  1.00  0.88           H  
ATOM    692 2HG  ARG A  44      19.427  26.063 -11.958  1.00  0.88           H  
ATOM    693 1HD  ARG A  44      17.857  28.351 -13.123  1.00  0.88           H  
ATOM    694 2HD  ARG A  44      18.059  26.772 -13.902  1.00  0.88           H  
ATOM    695  HE  ARG A  44      16.319  27.432 -11.611  1.00  0.88           H  
ATOM    696 1HH1 ARG A  44      17.955  24.898 -13.468  1.00  0.88           H  
ATOM    697 2HH1 ARG A  44      16.808  23.660 -13.028  1.00  0.88           H  
ATOM    698 1HH2 ARG A  44      14.812  25.841 -11.120  1.00  0.88           H  
ATOM    699 2HH2 ARG A  44      15.032  24.186 -11.679  1.00  0.88           H  
ATOM    700  N   GLY A  45      21.560  28.701  -8.216  1.00  0.86           N  
ATOM    701  CA  GLY A  45      21.748  29.596  -7.091  1.00  0.86           C  
ATOM    702  C   GLY A  45      20.469  29.860  -6.317  1.00  0.86           C  
ATOM    703  O   GLY A  45      20.352  30.909  -5.676  1.00  0.86           O  
ATOM    704  H   GLY A  45      21.836  27.734  -8.076  1.00  0.86           H  
ATOM    705 1HA  GLY A  45      22.487  29.157  -6.418  1.00  0.86           H  
ATOM    706 2HA  GLY A  45      22.161  30.538  -7.446  1.00  0.86           H  
ATOM    707  N   VAL A  46      19.494  28.944  -6.385  1.00  0.82           N  
ATOM    708  CA  VAL A  46      18.253  29.219  -5.689  1.00  0.82           C  
ATOM    709  C   VAL A  46      17.908  28.198  -4.592  1.00  0.82           C  
ATOM    710  O   VAL A  46      17.951  26.987  -4.803  1.00  0.82           O  
ATOM    711  CB  VAL A  46      17.114  29.307  -6.719  1.00  0.82           C  
ATOM    712  CG1 VAL A  46      15.828  29.632  -6.022  1.00  0.82           C  
ATOM    713  CG2 VAL A  46      17.449  30.357  -7.759  1.00  0.82           C  
ATOM    714  H   VAL A  46      19.597  28.079  -6.919  1.00  0.82           H  
ATOM    715  HA  VAL A  46      18.336  30.194  -5.212  1.00  0.82           H  
ATOM    716  HB  VAL A  46      16.988  28.344  -7.222  1.00  0.82           H  
ATOM    717 1HG1 VAL A  46      15.038  29.717  -6.729  1.00  0.82           H  
ATOM    718 2HG1 VAL A  46      15.613  28.870  -5.342  1.00  0.82           H  
ATOM    719 3HG1 VAL A  46      15.933  30.564  -5.501  1.00  0.82           H  
ATOM    720 1HG2 VAL A  46      16.639  30.412  -8.487  1.00  0.82           H  
ATOM    721 2HG2 VAL A  46      17.577  31.317  -7.282  1.00  0.82           H  
ATOM    722 3HG2 VAL A  46      18.368  30.089  -8.272  1.00  0.82           H  
ATOM    723  N   ASP A  47      17.565  28.728  -3.412  1.00  0.77           N  
ATOM    724  CA  ASP A  47      17.122  27.958  -2.240  1.00  0.77           C  
ATOM    725  C   ASP A  47      15.833  27.234  -2.589  1.00  0.77           C  
ATOM    726  O   ASP A  47      15.113  27.679  -3.471  1.00  0.77           O  
ATOM    727  CB  ASP A  47      16.880  28.879  -1.046  1.00  0.77           C  
ATOM    728  CG  ASP A  47      18.171  29.437  -0.399  1.00  0.77           C  
ATOM    729  OD1 ASP A  47      19.256  28.958  -0.691  1.00  0.77           O  
ATOM    730  OD2 ASP A  47      18.045  30.342   0.413  1.00  0.77           O  
ATOM    731  H   ASP A  47      17.597  29.733  -3.332  1.00  0.77           H  
ATOM    732  HA  ASP A  47      17.880  27.215  -1.983  1.00  0.77           H  
ATOM    733 1HB  ASP A  47      16.250  29.713  -1.354  1.00  0.77           H  
ATOM    734 2HB  ASP A  47      16.331  28.321  -0.281  1.00  0.77           H  
ATOM    735  N   CYS A  48      15.520  26.126  -1.938  1.00  0.72           N  
ATOM    736  CA  CYS A  48      14.300  25.447  -2.355  1.00  0.72           C  
ATOM    737  C   CYS A  48      13.594  24.608  -1.322  1.00  0.72           C  
ATOM    738  O   CYS A  48      14.115  24.320  -0.245  1.00  0.72           O  
ATOM    739  CB  CYS A  48      14.633  24.564  -3.533  1.00  0.72           C  
ATOM    740  SG  CYS A  48      15.793  23.272  -3.165  1.00  0.72           S  
ATOM    741  H   CYS A  48      16.108  25.772  -1.185  1.00  0.72           H  
ATOM    742  HA  CYS A  48      13.597  26.206  -2.689  1.00  0.72           H  
ATOM    743 1HB  CYS A  48      13.730  24.113  -3.936  1.00  0.72           H  
ATOM    744 2HB  CYS A  48      15.058  25.183  -4.294  1.00  0.72           H  
ATOM    745  HG  CYS A  48      15.014  22.654  -2.277  1.00  0.72           H  
ATOM    746  N   VAL A  49      12.383  24.200  -1.677  1.00  0.68           N  
ATOM    747  CA  VAL A  49      11.605  23.336  -0.808  1.00  0.68           C  
ATOM    748  C   VAL A  49      11.236  22.055  -1.504  1.00  0.68           C  
ATOM    749  O   VAL A  49      10.760  22.076  -2.642  1.00  0.68           O  
ATOM    750  CB  VAL A  49      10.316  24.036  -0.332  1.00  0.68           C  
ATOM    751  CG1 VAL A  49       9.493  23.082   0.532  1.00  0.68           C  
ATOM    752  CG2 VAL A  49      10.681  25.269   0.459  1.00  0.68           C  
ATOM    753  H   VAL A  49      12.005  24.493  -2.584  1.00  0.68           H  
ATOM    754  HA  VAL A  49      12.203  23.090   0.064  1.00  0.68           H  
ATOM    755  HB  VAL A  49       9.713  24.314  -1.196  1.00  0.68           H  
ATOM    756 1HG1 VAL A  49       8.586  23.583   0.863  1.00  0.68           H  
ATOM    757 2HG1 VAL A  49       9.220  22.197  -0.040  1.00  0.68           H  
ATOM    758 3HG1 VAL A  49      10.084  22.785   1.402  1.00  0.68           H  
ATOM    759 1HG2 VAL A  49       9.775  25.766   0.798  1.00  0.68           H  
ATOM    760 2HG2 VAL A  49      11.271  24.969   1.316  1.00  0.68           H  
ATOM    761 3HG2 VAL A  49      11.256  25.952  -0.161  1.00  0.68           H  
ATOM    762  N   VAL A  50      11.452  20.932  -0.832  1.00  0.64           N  
ATOM    763  CA  VAL A  50      11.059  19.680  -1.438  1.00  0.64           C  
ATOM    764  C   VAL A  50      10.033  18.973  -0.594  1.00  0.64           C  
ATOM    765  O   VAL A  50      10.163  18.855   0.626  1.00  0.64           O  
ATOM    766  CB  VAL A  50      12.260  18.757  -1.685  1.00  0.64           C  
ATOM    767  CG1 VAL A  50      12.972  18.442  -0.434  1.00  0.64           C  
ATOM    768  CG2 VAL A  50      11.770  17.486  -2.377  1.00  0.64           C  
ATOM    769  H   VAL A  50      11.864  20.967   0.100  1.00  0.64           H  
ATOM    770  HA  VAL A  50      10.609  19.892  -2.397  1.00  0.64           H  
ATOM    771  HB  VAL A  50      12.942  19.268  -2.315  1.00  0.64           H  
ATOM    772 1HG1 VAL A  50      13.831  17.803  -0.645  1.00  0.64           H  
ATOM    773 2HG1 VAL A  50      13.312  19.377   0.019  1.00  0.64           H  
ATOM    774 3HG1 VAL A  50      12.288  17.925   0.236  1.00  0.64           H  
ATOM    775 1HG2 VAL A  50      12.591  16.871  -2.585  1.00  0.64           H  
ATOM    776 2HG2 VAL A  50      11.080  16.955  -1.746  1.00  0.64           H  
ATOM    777 3HG2 VAL A  50      11.271  17.739  -3.305  1.00  0.64           H  
ATOM    778  N   GLU A  51       9.010  18.493  -1.272  1.00  0.63           N  
ATOM    779  CA  GLU A  51       7.930  17.771  -0.646  1.00  0.63           C  
ATOM    780  C   GLU A  51       7.898  16.357  -1.198  1.00  0.63           C  
ATOM    781  O   GLU A  51       7.865  16.158  -2.414  1.00  0.63           O  
ATOM    782  CB  GLU A  51       6.612  18.500  -0.921  1.00  0.63           C  
ATOM    783  CG  GLU A  51       5.379  17.909  -0.280  1.00  0.63           C  
ATOM    784  CD  GLU A  51       4.132  18.698  -0.630  1.00  0.63           C  
ATOM    785  OE1 GLU A  51       4.238  19.615  -1.409  1.00  0.63           O  
ATOM    786  OE2 GLU A  51       3.080  18.383  -0.122  1.00  0.63           O  
ATOM    787  H   GLU A  51       8.992  18.648  -2.279  1.00  0.63           H  
ATOM    788  HA  GLU A  51       8.102  17.725   0.424  1.00  0.63           H  
ATOM    789 1HB  GLU A  51       6.698  19.533  -0.579  1.00  0.63           H  
ATOM    790 2HB  GLU A  51       6.440  18.529  -1.998  1.00  0.63           H  
ATOM    791 1HG  GLU A  51       5.258  16.876  -0.611  1.00  0.63           H  
ATOM    792 2HG  GLU A  51       5.518  17.902   0.801  1.00  0.63           H  
ATOM    793  N   ILE A  52       7.933  15.368  -0.319  1.00  0.62           N  
ATOM    794  CA  ILE A  52       7.901  13.986  -0.770  1.00  0.62           C  
ATOM    795  C   ILE A  52       6.677  13.308  -0.185  1.00  0.62           C  
ATOM    796  O   ILE A  52       6.514  13.250   1.033  1.00  0.62           O  
ATOM    797  CB  ILE A  52       9.162  13.221  -0.325  1.00  0.62           C  
ATOM    798  CG1 ILE A  52      10.443  13.954  -0.800  1.00  0.62           C  
ATOM    799  CG2 ILE A  52       9.137  11.816  -0.878  1.00  0.62           C  
ATOM    800  CD1 ILE A  52      11.027  14.913   0.273  1.00  0.62           C  
ATOM    801  H   ILE A  52       7.987  15.586   0.673  1.00  0.62           H  
ATOM    802  HA  ILE A  52       7.825  13.952  -1.852  1.00  0.62           H  
ATOM    803  HB  ILE A  52       9.190  13.173   0.750  1.00  0.62           H  
ATOM    804 1HG1 ILE A  52      11.198  13.211  -1.046  1.00  0.62           H  
ATOM    805 2HG1 ILE A  52      10.218  14.527  -1.701  1.00  0.62           H  
ATOM    806 1HG2 ILE A  52      10.023  11.274  -0.552  1.00  0.62           H  
ATOM    807 2HG2 ILE A  52       8.244  11.304  -0.518  1.00  0.62           H  
ATOM    808 3HG2 ILE A  52       9.116  11.863  -1.967  1.00  0.62           H  
ATOM    809 1HD1 ILE A  52      11.930  15.385  -0.111  1.00  0.62           H  
ATOM    810 2HD1 ILE A  52      10.294  15.684   0.526  1.00  0.62           H  
ATOM    811 3HD1 ILE A  52      11.272  14.355   1.172  1.00  0.62           H  
ATOM    812  N   LYS A  53       5.804  12.814  -1.040  1.00  0.63           N  
ATOM    813  CA  LYS A  53       4.593  12.166  -0.580  1.00  0.63           C  
ATOM    814  C   LYS A  53       4.700  10.678  -0.790  1.00  0.63           C  
ATOM    815  O   LYS A  53       5.300  10.215  -1.763  1.00  0.63           O  
ATOM    816  CB  LYS A  53       3.369  12.701  -1.318  1.00  0.63           C  
ATOM    817  CG  LYS A  53       3.092  14.174  -1.064  1.00  0.63           C  
ATOM    818  CD  LYS A  53       1.827  14.644  -1.764  1.00  0.63           C  
ATOM    819  CE  LYS A  53       1.596  16.123  -1.513  1.00  0.63           C  
ATOM    820  NZ  LYS A  53       0.353  16.623  -2.155  1.00  0.63           N  
ATOM    821  H   LYS A  53       5.973  12.884  -2.034  1.00  0.63           H  
ATOM    822  HA  LYS A  53       4.474  12.352   0.480  1.00  0.63           H  
ATOM    823 1HB  LYS A  53       3.508  12.562  -2.394  1.00  0.63           H  
ATOM    824 2HB  LYS A  53       2.489  12.131  -1.021  1.00  0.63           H  
ATOM    825 1HG  LYS A  53       2.982  14.335   0.003  1.00  0.63           H  
ATOM    826 2HG  LYS A  53       3.935  14.771  -1.416  1.00  0.63           H  
ATOM    827 1HD  LYS A  53       1.918  14.472  -2.838  1.00  0.63           H  
ATOM    828 2HD  LYS A  53       0.972  14.083  -1.390  1.00  0.63           H  
ATOM    829 1HE  LYS A  53       1.537  16.296  -0.438  1.00  0.63           H  
ATOM    830 2HE  LYS A  53       2.442  16.678  -1.913  1.00  0.63           H  
ATOM    831 1HZ  LYS A  53       0.262  17.611  -1.954  1.00  0.63           H  
ATOM    832 2HZ  LYS A  53       0.407  16.483  -3.152  1.00  0.63           H  
ATOM    833 3HZ  LYS A  53      -0.444  16.127  -1.786  1.00  0.63           H  
ATOM    834  N   ALA A  54       4.070   9.908   0.077  1.00  0.64           N  
ATOM    835  CA  ALA A  54       4.121   8.482  -0.148  1.00  0.64           C  
ATOM    836  C   ALA A  54       2.879   7.758   0.306  1.00  0.64           C  
ATOM    837  O   ALA A  54       2.274   8.081   1.334  1.00  0.64           O  
ATOM    838  CB  ALA A  54       5.316   7.921   0.561  1.00  0.64           C  
ATOM    839  H   ALA A  54       3.610  10.320   0.888  1.00  0.64           H  
ATOM    840  HA  ALA A  54       4.224   8.315  -1.218  1.00  0.64           H  
ATOM    841 1HB  ALA A  54       5.371   6.863   0.337  1.00  0.64           H  
ATOM    842 2HB  ALA A  54       6.213   8.423   0.212  1.00  0.64           H  
ATOM    843 3HB  ALA A  54       5.204   8.081   1.625  1.00  0.64           H  
ATOM    844  N   GLU A  55       2.544   6.719  -0.446  1.00  0.66           N  
ATOM    845  CA  GLU A  55       1.396   5.885  -0.146  1.00  0.66           C  
ATOM    846  C   GLU A  55       1.814   4.427  -0.028  1.00  0.66           C  
ATOM    847  O   GLU A  55       2.652   3.953  -0.794  1.00  0.66           O  
ATOM    848  CB  GLU A  55       0.358   6.029  -1.263  1.00  0.66           C  
ATOM    849  CG  GLU A  55      -0.187   7.445  -1.456  1.00  0.66           C  
ATOM    850  CD  GLU A  55      -1.250   7.544  -2.531  1.00  0.66           C  
ATOM    851  OE1 GLU A  55      -1.555   6.545  -3.139  1.00  0.66           O  
ATOM    852  OE2 GLU A  55      -1.755   8.623  -2.739  1.00  0.66           O  
ATOM    853  H   GLU A  55       3.104   6.523  -1.279  1.00  0.66           H  
ATOM    854  HA  GLU A  55       0.961   6.203   0.802  1.00  0.66           H  
ATOM    855 1HB  GLU A  55       0.800   5.709  -2.208  1.00  0.66           H  
ATOM    856 2HB  GLU A  55      -0.487   5.372  -1.058  1.00  0.66           H  
ATOM    857 1HG  GLU A  55      -0.590   7.797  -0.530  1.00  0.66           H  
ATOM    858 2HG  GLU A  55       0.642   8.100  -1.723  1.00  0.66           H  
ATOM    859  N   GLY A  56       1.185   3.694   0.896  1.00  0.69           N  
ATOM    860  CA  GLY A  56       1.447   2.257   1.072  1.00  0.69           C  
ATOM    861  C   GLY A  56       2.654   1.935   1.969  1.00  0.69           C  
ATOM    862  O   GLY A  56       3.034   0.773   2.118  1.00  0.69           O  
ATOM    863  H   GLY A  56       0.502   4.140   1.495  1.00  0.69           H  
ATOM    864 1HA  GLY A  56       0.558   1.789   1.494  1.00  0.69           H  
ATOM    865 2HA  GLY A  56       1.593   1.799   0.094  1.00  0.69           H  
ATOM    866  N   LEU A  57       3.254   2.955   2.570  1.00  0.72           N  
ATOM    867  CA  LEU A  57       4.431   2.752   3.414  1.00  0.72           C  
ATOM    868  C   LEU A  57       4.049   2.468   4.862  1.00  0.72           C  
ATOM    869  O   LEU A  57       2.988   2.885   5.324  1.00  0.72           O  
ATOM    870  CB  LEU A  57       5.315   4.000   3.491  1.00  0.72           C  
ATOM    871  CG  LEU A  57       5.877   4.628   2.243  1.00  0.72           C  
ATOM    872  CD1 LEU A  57       6.717   5.808   2.712  1.00  0.72           C  
ATOM    873  CD2 LEU A  57       6.689   3.678   1.451  1.00  0.72           C  
ATOM    874  H   LEU A  57       2.896   3.886   2.426  1.00  0.72           H  
ATOM    875  HA  LEU A  57       5.003   1.909   3.027  1.00  0.72           H  
ATOM    876 1HB  LEU A  57       4.749   4.765   3.974  1.00  0.72           H  
ATOM    877 2HB  LEU A  57       6.160   3.773   4.144  1.00  0.72           H  
ATOM    878  HG  LEU A  57       5.061   4.991   1.620  1.00  0.72           H  
ATOM    879 1HD1 LEU A  57       7.156   6.323   1.864  1.00  0.72           H  
ATOM    880 2HD1 LEU A  57       6.091   6.498   3.282  1.00  0.72           H  
ATOM    881 3HD1 LEU A  57       7.509   5.433   3.349  1.00  0.72           H  
ATOM    882 1HD2 LEU A  57       7.075   4.201   0.577  1.00  0.72           H  
ATOM    883 2HD2 LEU A  57       7.499   3.328   2.045  1.00  0.72           H  
ATOM    884 3HD2 LEU A  57       6.072   2.838   1.138  1.00  0.72           H  
ATOM    885  N   THR A  58       4.933   1.792   5.588  1.00  0.74           N  
ATOM    886  CA  THR A  58       4.779   1.672   7.035  1.00  0.74           C  
ATOM    887  C   THR A  58       5.448   2.882   7.667  1.00  0.74           C  
ATOM    888  O   THR A  58       6.266   3.529   7.008  1.00  0.74           O  
ATOM    889  CB  THR A  58       5.423   0.382   7.567  1.00  0.74           C  
ATOM    890  OG1 THR A  58       6.864   0.400   7.326  1.00  0.74           O  
ATOM    891  CG2 THR A  58       4.821  -0.812   6.858  1.00  0.74           C  
ATOM    892  H   THR A  58       5.747   1.403   5.137  1.00  0.74           H  
ATOM    893  HA  THR A  58       3.718   1.682   7.291  1.00  0.74           H  
ATOM    894  HB  THR A  58       5.242   0.296   8.637  1.00  0.74           H  
ATOM    895  HG1 THR A  58       7.227  -0.476   7.535  1.00  0.74           H  
ATOM    896 1HG2 THR A  58       5.274  -1.729   7.236  1.00  0.74           H  
ATOM    897 2HG2 THR A  58       3.746  -0.837   7.039  1.00  0.74           H  
ATOM    898 3HG2 THR A  58       5.005  -0.731   5.787  1.00  0.74           H  
ATOM    899  N   ASP A  59       5.191   3.148   8.951  1.00  0.75           N  
ATOM    900  CA  ASP A  59       5.859   4.288   9.580  1.00  0.75           C  
ATOM    901  C   ASP A  59       7.368   4.091   9.596  1.00  0.75           C  
ATOM    902  O   ASP A  59       8.130   5.029   9.363  1.00  0.75           O  
ATOM    903  CB  ASP A  59       5.382   4.495  11.020  1.00  0.75           C  
ATOM    904  CG  ASP A  59       3.946   4.979  11.110  1.00  0.75           C  
ATOM    905  OD1 ASP A  59       3.413   5.329  10.113  1.00  0.75           O  
ATOM    906  OD2 ASP A  59       3.378   5.026  12.175  1.00  0.75           O  
ATOM    907  H   ASP A  59       4.526   2.590   9.467  1.00  0.75           H  
ATOM    908  HA  ASP A  59       5.642   5.183   9.001  1.00  0.75           H  
ATOM    909 1HB  ASP A  59       5.473   3.561  11.573  1.00  0.75           H  
ATOM    910 2HB  ASP A  59       6.028   5.227  11.511  1.00  0.75           H  
ATOM    911  N   GLU A  60       7.798   2.855   9.845  1.00  0.76           N  
ATOM    912  CA  GLU A  60       9.220   2.545   9.894  1.00  0.76           C  
ATOM    913  C   GLU A  60       9.873   2.844   8.554  1.00  0.76           C  
ATOM    914  O   GLU A  60      10.937   3.469   8.492  1.00  0.76           O  
ATOM    915  CB  GLU A  60       9.425   1.076  10.278  1.00  0.76           C  
ATOM    916  CG  GLU A  60      10.883   0.631  10.394  1.00  0.76           C  
ATOM    917  CD  GLU A  60      11.023  -0.820  10.843  1.00  0.76           C  
ATOM    918  OE1 GLU A  60      10.013  -1.450  11.055  1.00  0.76           O  
ATOM    919  OE2 GLU A  60      12.138  -1.296  10.968  1.00  0.76           O  
ATOM    920  H   GLU A  60       7.121   2.126  10.008  1.00  0.76           H  
ATOM    921  HA  GLU A  60       9.688   3.178  10.650  1.00  0.76           H  
ATOM    922 1HB  GLU A  60       8.940   0.883  11.235  1.00  0.76           H  
ATOM    923 2HB  GLU A  60       8.941   0.441   9.535  1.00  0.76           H  
ATOM    924 1HG  GLU A  60      11.346   0.747   9.419  1.00  0.76           H  
ATOM    925 2HG  GLU A  60      11.403   1.283  11.095  1.00  0.76           H  
ATOM    926  N   ARG A  61       9.222   2.429   7.467  1.00  0.75           N  
ATOM    927  CA  ARG A  61       9.787   2.680   6.153  1.00  0.75           C  
ATOM    928  C   ARG A  61       9.853   4.177   5.910  1.00  0.75           C  
ATOM    929  O   ARG A  61      10.853   4.687   5.398  1.00  0.75           O  
ATOM    930  CB  ARG A  61       8.946   2.012   5.089  1.00  0.75           C  
ATOM    931  CG  ARG A  61       9.424   2.104   3.651  1.00  0.75           C  
ATOM    932  CD  ARG A  61      10.691   1.382   3.417  1.00  0.75           C  
ATOM    933  NE  ARG A  61      11.001   1.272   1.991  1.00  0.75           N  
ATOM    934  CZ  ARG A  61      12.089   0.657   1.501  1.00  0.75           C  
ATOM    935  NH1 ARG A  61      12.959   0.122   2.318  1.00  0.75           N  
ATOM    936  NH2 ARG A  61      12.275   0.578   0.204  1.00  0.75           N  
ATOM    937  H   ARG A  61       8.338   1.917   7.544  1.00  0.75           H  
ATOM    938  HA  ARG A  61      10.796   2.270   6.119  1.00  0.75           H  
ATOM    939 1HB  ARG A  61       8.846   0.957   5.330  1.00  0.75           H  
ATOM    940 2HB  ARG A  61       7.945   2.440   5.122  1.00  0.75           H  
ATOM    941 1HG  ARG A  61       8.676   1.656   3.004  1.00  0.75           H  
ATOM    942 2HG  ARG A  61       9.561   3.147   3.389  1.00  0.75           H  
ATOM    943 1HD  ARG A  61      11.511   1.920   3.902  1.00  0.75           H  
ATOM    944 2HD  ARG A  61      10.623   0.377   3.830  1.00  0.75           H  
ATOM    945  HE  ARG A  61      10.351   1.669   1.318  1.00  0.75           H  
ATOM    946 1HH1 ARG A  61      12.830   0.189   3.319  1.00  0.75           H  
ATOM    947 2HH1 ARG A  61      13.785  -0.327   1.956  1.00  0.75           H  
ATOM    948 1HH2 ARG A  61      11.585   0.995  -0.442  1.00  0.75           H  
ATOM    949 2HH2 ARG A  61      13.086   0.096  -0.153  1.00  0.75           H  
ATOM    950  N   ALA A  62       8.800   4.901   6.297  1.00  0.75           N  
ATOM    951  CA  ALA A  62       8.799   6.331   6.070  1.00  0.75           C  
ATOM    952  C   ALA A  62       9.965   6.993   6.782  1.00  0.75           C  
ATOM    953  O   ALA A  62      10.658   7.809   6.179  1.00  0.75           O  
ATOM    954  CB  ALA A  62       7.496   6.940   6.550  1.00  0.75           C  
ATOM    955  H   ALA A  62       7.990   4.452   6.726  1.00  0.75           H  
ATOM    956  HA  ALA A  62       8.909   6.505   5.002  1.00  0.75           H  
ATOM    957 1HB  ALA A  62       7.494   8.010   6.354  1.00  0.75           H  
ATOM    958 2HB  ALA A  62       6.663   6.469   6.023  1.00  0.75           H  
ATOM    959 3HB  ALA A  62       7.384   6.768   7.618  1.00  0.75           H  
ATOM    960  N   GLU A  63      10.239   6.602   8.034  1.00  0.73           N  
ATOM    961  CA  GLU A  63      11.352   7.215   8.757  1.00  0.73           C  
ATOM    962  C   GLU A  63      12.694   6.898   8.106  1.00  0.73           C  
ATOM    963  O   GLU A  63      13.583   7.756   8.041  1.00  0.73           O  
ATOM    964  CB  GLU A  63      11.370   6.799  10.236  1.00  0.73           C  
ATOM    965  CG  GLU A  63      10.236   7.399  11.090  1.00  0.73           C  
ATOM    966  CD  GLU A  63      10.319   7.027  12.576  1.00  0.73           C  
ATOM    967  OE1 GLU A  63      11.165   6.238  12.938  1.00  0.73           O  
ATOM    968  OE2 GLU A  63       9.538   7.551  13.340  1.00  0.73           O  
ATOM    969  H   GLU A  63       9.643   5.909   8.492  1.00  0.73           H  
ATOM    970  HA  GLU A  63      11.215   8.294   8.726  1.00  0.73           H  
ATOM    971 1HB  GLU A  63      11.290   5.710  10.299  1.00  0.73           H  
ATOM    972 2HB  GLU A  63      12.321   7.085  10.683  1.00  0.73           H  
ATOM    973 1HG  GLU A  63      10.263   8.484  10.995  1.00  0.73           H  
ATOM    974 2HG  GLU A  63       9.283   7.053  10.688  1.00  0.73           H  
ATOM    975  N   ARG A  64      12.850   5.673   7.596  1.00  0.72           N  
ATOM    976  CA  ARG A  64      14.099   5.296   6.942  1.00  0.72           C  
ATOM    977  C   ARG A  64      14.329   6.153   5.701  1.00  0.72           C  
ATOM    978  O   ARG A  64      15.458   6.577   5.425  1.00  0.72           O  
ATOM    979  CB  ARG A  64      14.077   3.824   6.583  1.00  0.72           C  
ATOM    980  CG  ARG A  64      14.175   2.899   7.786  1.00  0.72           C  
ATOM    981  CD  ARG A  64      14.124   1.473   7.406  1.00  0.72           C  
ATOM    982  NE  ARG A  64      14.100   0.616   8.581  1.00  0.72           N  
ATOM    983  CZ  ARG A  64      15.176   0.206   9.268  1.00  0.72           C  
ATOM    984  NH1 ARG A  64      16.389   0.560   8.890  1.00  0.72           N  
ATOM    985  NH2 ARG A  64      14.999  -0.554  10.330  1.00  0.72           N  
ATOM    986  H   ARG A  64      12.097   4.986   7.693  1.00  0.72           H  
ATOM    987  HA  ARG A  64      14.918   5.468   7.639  1.00  0.72           H  
ATOM    988 1HB  ARG A  64      13.161   3.587   6.043  1.00  0.72           H  
ATOM    989 2HB  ARG A  64      14.912   3.590   5.933  1.00  0.72           H  
ATOM    990 1HG  ARG A  64      15.120   3.078   8.292  1.00  0.72           H  
ATOM    991 2HG  ARG A  64      13.360   3.102   8.472  1.00  0.72           H  
ATOM    992 1HD  ARG A  64      13.216   1.287   6.831  1.00  0.72           H  
ATOM    993 2HD  ARG A  64      14.996   1.216   6.803  1.00  0.72           H  
ATOM    994  HE  ARG A  64      13.191   0.311   8.925  1.00  0.72           H  
ATOM    995 1HH1 ARG A  64      16.513   1.143   8.072  1.00  0.72           H  
ATOM    996 2HH1 ARG A  64      17.193   0.247   9.414  1.00  0.72           H  
ATOM    997 1HH2 ARG A  64      14.035  -0.813  10.609  1.00  0.72           H  
ATOM    998 2HH2 ARG A  64      15.788  -0.876  10.865  1.00  0.72           H  
ATOM    999  N   ILE A  65      13.246   6.435   4.977  1.00  0.71           N  
ATOM   1000  CA  ILE A  65      13.298   7.275   3.794  1.00  0.71           C  
ATOM   1001  C   ILE A  65      13.645   8.705   4.170  1.00  0.71           C  
ATOM   1002  O   ILE A  65      14.502   9.324   3.538  1.00  0.71           O  
ATOM   1003  CB  ILE A  65      11.980   7.207   3.015  1.00  0.71           C  
ATOM   1004  CG1 ILE A  65      11.833   5.793   2.422  1.00  0.71           C  
ATOM   1005  CG2 ILE A  65      11.962   8.264   1.931  1.00  0.71           C  
ATOM   1006  CD1 ILE A  65      10.473   5.515   1.910  1.00  0.71           C  
ATOM   1007  H   ILE A  65      12.349   6.028   5.253  1.00  0.71           H  
ATOM   1008  HA  ILE A  65      14.084   6.898   3.142  1.00  0.71           H  
ATOM   1009  HB  ILE A  65      11.144   7.363   3.695  1.00  0.71           H  
ATOM   1010 1HG1 ILE A  65      12.542   5.688   1.602  1.00  0.71           H  
ATOM   1011 2HG1 ILE A  65      12.079   5.052   3.186  1.00  0.71           H  
ATOM   1012 1HG2 ILE A  65      11.026   8.209   1.377  1.00  0.71           H  
ATOM   1013 2HG2 ILE A  65      12.055   9.244   2.391  1.00  0.71           H  
ATOM   1014 3HG2 ILE A  65      12.800   8.098   1.258  1.00  0.71           H  
ATOM   1015 1HD1 ILE A  65      10.432   4.510   1.491  1.00  0.71           H  
ATOM   1016 2HD1 ILE A  65       9.769   5.599   2.730  1.00  0.71           H  
ATOM   1017 3HD1 ILE A  65      10.237   6.239   1.154  1.00  0.71           H  
ATOM   1018  N   VAL A  66      13.019   9.228   5.227  1.00  0.70           N  
ATOM   1019  CA  VAL A  66      13.297  10.598   5.628  1.00  0.70           C  
ATOM   1020  C   VAL A  66      14.760  10.769   5.953  1.00  0.70           C  
ATOM   1021  O   VAL A  66      15.392  11.723   5.491  1.00  0.70           O  
ATOM   1022  CB  VAL A  66      12.531  10.975   6.905  1.00  0.70           C  
ATOM   1023  CG1 VAL A  66      13.004  12.311   7.398  1.00  0.70           C  
ATOM   1024  CG2 VAL A  66      11.131  11.027   6.639  1.00  0.70           C  
ATOM   1025  H   VAL A  66      12.317   8.677   5.722  1.00  0.70           H  
ATOM   1026  HA  VAL A  66      13.023  11.268   4.814  1.00  0.70           H  
ATOM   1027  HB  VAL A  66      12.733  10.234   7.677  1.00  0.70           H  
ATOM   1028 1HG1 VAL A  66      12.464  12.566   8.307  1.00  0.70           H  
ATOM   1029 2HG1 VAL A  66      14.074  12.274   7.609  1.00  0.70           H  
ATOM   1030 3HG1 VAL A  66      12.810  13.060   6.631  1.00  0.70           H  
ATOM   1031 1HG2 VAL A  66      10.599  11.295   7.549  1.00  0.70           H  
ATOM   1032 2HG2 VAL A  66      10.983  11.757   5.895  1.00  0.70           H  
ATOM   1033 3HG2 VAL A  66      10.781  10.093   6.288  1.00  0.70           H  
ATOM   1034  N   LYS A  67      15.299   9.831   6.733  1.00  0.69           N  
ATOM   1035  CA  LYS A  67      16.694   9.863   7.127  1.00  0.69           C  
ATOM   1036  C   LYS A  67      17.594   9.815   5.901  1.00  0.69           C  
ATOM   1037  O   LYS A  67      18.518  10.615   5.778  1.00  0.69           O  
ATOM   1038  CB  LYS A  67      16.986   8.705   8.082  1.00  0.69           C  
ATOM   1039  CG  LYS A  67      18.416   8.628   8.635  1.00  0.69           C  
ATOM   1040  CD  LYS A  67      18.527   7.475   9.648  1.00  0.69           C  
ATOM   1041  CE  LYS A  67      19.887   7.434  10.351  1.00  0.69           C  
ATOM   1042  NZ  LYS A  67      20.985   7.039   9.439  1.00  0.69           N  
ATOM   1043  H   LYS A  67      14.709   9.071   7.077  1.00  0.69           H  
ATOM   1044  HA  LYS A  67      16.886  10.801   7.648  1.00  0.69           H  
ATOM   1045 1HB  LYS A  67      16.298   8.758   8.926  1.00  0.69           H  
ATOM   1046 2HB  LYS A  67      16.780   7.764   7.566  1.00  0.69           H  
ATOM   1047 1HG  LYS A  67      19.120   8.453   7.814  1.00  0.69           H  
ATOM   1048 2HG  LYS A  67      18.682   9.568   9.120  1.00  0.69           H  
ATOM   1049 1HD  LYS A  67      17.744   7.581  10.399  1.00  0.69           H  
ATOM   1050 2HD  LYS A  67      18.374   6.531   9.125  1.00  0.69           H  
ATOM   1051 1HE  LYS A  67      20.107   8.421  10.755  1.00  0.69           H  
ATOM   1052 2HE  LYS A  67      19.838   6.719  11.171  1.00  0.69           H  
ATOM   1053 1HZ  LYS A  67      21.860   7.035   9.933  1.00  0.69           H  
ATOM   1054 2HZ  LYS A  67      20.814   6.129   9.055  1.00  0.69           H  
ATOM   1055 3HZ  LYS A  67      21.060   7.719   8.669  1.00  0.69           H  
ATOM   1056  N   ALA A  68      17.316   8.898   4.971  1.00  0.68           N  
ATOM   1057  CA  ALA A  68      18.130   8.792   3.769  1.00  0.68           C  
ATOM   1058  C   ALA A  68      18.119  10.082   2.954  1.00  0.68           C  
ATOM   1059  O   ALA A  68      19.150  10.490   2.404  1.00  0.68           O  
ATOM   1060  CB  ALA A  68      17.621   7.655   2.927  1.00  0.68           C  
ATOM   1061  H   ALA A  68      16.545   8.241   5.105  1.00  0.68           H  
ATOM   1062  HA  ALA A  68      19.156   8.591   4.072  1.00  0.68           H  
ATOM   1063 1HB  ALA A  68      18.239   7.542   2.037  1.00  0.68           H  
ATOM   1064 2HB  ALA A  68      17.663   6.747   3.523  1.00  0.68           H  
ATOM   1065 3HB  ALA A  68      16.590   7.855   2.629  1.00  0.68           H  
ATOM   1066  N   ILE A  69      16.967  10.748   2.885  1.00  0.67           N  
ATOM   1067  CA  ILE A  69      16.897  11.997   2.149  1.00  0.67           C  
ATOM   1068  C   ILE A  69      17.732  13.042   2.862  1.00  0.67           C  
ATOM   1069  O   ILE A  69      18.571  13.699   2.244  1.00  0.67           O  
ATOM   1070  CB  ILE A  69      15.446  12.486   1.985  1.00  0.67           C  
ATOM   1071  CG1 ILE A  69      14.671  11.516   1.076  1.00  0.67           C  
ATOM   1072  CG2 ILE A  69      15.443  13.892   1.388  1.00  0.67           C  
ATOM   1073  CD1 ILE A  69      13.189  11.739   1.089  1.00  0.67           C  
ATOM   1074  H   ILE A  69      16.128  10.369   3.330  1.00  0.67           H  
ATOM   1075  HA  ILE A  69      17.315  11.849   1.159  1.00  0.67           H  
ATOM   1076  HB  ILE A  69      14.953  12.495   2.960  1.00  0.67           H  
ATOM   1077 1HG1 ILE A  69      15.022  11.638   0.066  1.00  0.67           H  
ATOM   1078 2HG1 ILE A  69      14.875  10.493   1.388  1.00  0.67           H  
ATOM   1079 1HG2 ILE A  69      14.418  14.244   1.276  1.00  0.67           H  
ATOM   1080 2HG2 ILE A  69      15.987  14.559   2.050  1.00  0.67           H  
ATOM   1081 3HG2 ILE A  69      15.932  13.870   0.415  1.00  0.67           H  
ATOM   1082 1HD1 ILE A  69      12.706  11.027   0.420  1.00  0.67           H  
ATOM   1083 2HD1 ILE A  69      12.810  11.604   2.104  1.00  0.67           H  
ATOM   1084 3HD1 ILE A  69      12.982  12.745   0.757  1.00  0.67           H  
ATOM   1085  N   GLU A  70      17.555  13.155   4.180  1.00  0.68           N  
ATOM   1086  CA  GLU A  70      18.302  14.132   4.953  1.00  0.68           C  
ATOM   1087  C   GLU A  70      19.807  13.945   4.774  1.00  0.68           C  
ATOM   1088  O   GLU A  70      20.535  14.910   4.506  1.00  0.68           O  
ATOM   1089  CB  GLU A  70      17.949  14.010   6.448  1.00  0.68           C  
ATOM   1090  CG  GLU A  70      18.644  15.022   7.355  1.00  0.68           C  
ATOM   1091  CD  GLU A  70      18.319  14.919   8.837  1.00  0.68           C  
ATOM   1092  OE1 GLU A  70      17.529  14.099   9.225  1.00  0.68           O  
ATOM   1093  OE2 GLU A  70      18.903  15.682   9.586  1.00  0.68           O  
ATOM   1094  H   GLU A  70      16.867  12.564   4.649  1.00  0.68           H  
ATOM   1095  HA  GLU A  70      18.029  15.121   4.600  1.00  0.68           H  
ATOM   1096 1HB  GLU A  70      16.877  14.106   6.573  1.00  0.68           H  
ATOM   1097 2HB  GLU A  70      18.221  13.016   6.799  1.00  0.68           H  
ATOM   1098 1HG  GLU A  70      19.719  14.928   7.213  1.00  0.68           H  
ATOM   1099 2HG  GLU A  70      18.345  15.992   7.038  1.00  0.68           H  
ATOM   1100  N   GLU A  71      20.277  12.698   4.899  1.00  0.69           N  
ATOM   1101  CA  GLU A  71      21.701  12.436   4.782  1.00  0.69           C  
ATOM   1102  C   GLU A  71      22.239  12.739   3.389  1.00  0.69           C  
ATOM   1103  O   GLU A  71      23.316  13.322   3.268  1.00  0.69           O  
ATOM   1104  CB  GLU A  71      22.019  10.978   5.149  1.00  0.69           C  
ATOM   1105  CG  GLU A  71      21.859  10.637   6.629  1.00  0.69           C  
ATOM   1106  CD  GLU A  71      22.152   9.184   6.936  1.00  0.69           C  
ATOM   1107  OE1 GLU A  71      22.387   8.429   6.028  1.00  0.69           O  
ATOM   1108  OE2 GLU A  71      22.124   8.819   8.097  1.00  0.69           O  
ATOM   1109  H   GLU A  71      19.631  11.936   5.107  1.00  0.69           H  
ATOM   1110  HA  GLU A  71      22.219  13.082   5.488  1.00  0.69           H  
ATOM   1111 1HB  GLU A  71      21.352  10.319   4.586  1.00  0.69           H  
ATOM   1112 2HB  GLU A  71      23.040  10.741   4.852  1.00  0.69           H  
ATOM   1113 1HG  GLU A  71      22.535  11.263   7.209  1.00  0.69           H  
ATOM   1114 2HG  GLU A  71      20.840  10.871   6.935  1.00  0.69           H  
ATOM   1115  N   ALA A  72      21.494  12.386   2.335  1.00  0.71           N  
ATOM   1116  CA  ALA A  72      21.948  12.652   0.970  1.00  0.71           C  
ATOM   1117  C   ALA A  72      22.087  14.145   0.707  1.00  0.71           C  
ATOM   1118  O   ALA A  72      23.055  14.603   0.092  1.00  0.71           O  
ATOM   1119  CB  ALA A  72      20.978  12.053  -0.014  1.00  0.71           C  
ATOM   1120  H   ALA A  72      20.607  11.894   2.473  1.00  0.71           H  
ATOM   1121  HA  ALA A  72      22.924  12.190   0.843  1.00  0.71           H  
ATOM   1122 1HB  ALA A  72      21.321  12.226  -1.028  1.00  0.71           H  
ATOM   1123 2HB  ALA A  72      20.901  10.982   0.168  1.00  0.71           H  
ATOM   1124 3HB  ALA A  72      20.000  12.519   0.124  1.00  0.71           H  
ATOM   1125  N   VAL A  73      21.137  14.912   1.222  1.00  0.73           N  
ATOM   1126  CA  VAL A  73      21.152  16.347   1.050  1.00  0.73           C  
ATOM   1127  C   VAL A  73      22.357  16.948   1.765  1.00  0.73           C  
ATOM   1128  O   VAL A  73      23.101  17.746   1.181  1.00  0.73           O  
ATOM   1129  CB  VAL A  73      19.821  16.907   1.560  1.00  0.73           C  
ATOM   1130  CG1 VAL A  73      19.829  18.391   1.611  1.00  0.73           C  
ATOM   1131  CG2 VAL A  73      18.706  16.469   0.616  1.00  0.73           C  
ATOM   1132  H   VAL A  73      20.357  14.481   1.727  1.00  0.73           H  
ATOM   1133  HA  VAL A  73      21.235  16.570  -0.010  1.00  0.73           H  
ATOM   1134  HB  VAL A  73      19.650  16.514   2.542  1.00  0.73           H  
ATOM   1135 1HG1 VAL A  73      18.879  18.730   1.974  1.00  0.73           H  
ATOM   1136 2HG1 VAL A  73      20.621  18.737   2.279  1.00  0.73           H  
ATOM   1137 3HG1 VAL A  73      19.981  18.772   0.621  1.00  0.73           H  
ATOM   1138 1HG2 VAL A  73      17.750  16.843   0.979  1.00  0.73           H  
ATOM   1139 2HG2 VAL A  73      18.910  16.870  -0.367  1.00  0.73           H  
ATOM   1140 3HG2 VAL A  73      18.670  15.390   0.556  1.00  0.73           H  
ATOM   1141  N   LYS A  74      22.605  16.513   3.004  1.00  0.76           N  
ATOM   1142  CA  LYS A  74      23.764  17.014   3.728  1.00  0.76           C  
ATOM   1143  C   LYS A  74      25.073  16.578   3.053  1.00  0.76           C  
ATOM   1144  O   LYS A  74      26.014  17.367   2.939  1.00  0.76           O  
ATOM   1145  CB  LYS A  74      23.725  16.539   5.181  1.00  0.76           C  
ATOM   1146  CG  LYS A  74      22.628  17.202   6.024  1.00  0.76           C  
ATOM   1147  CD  LYS A  74      22.645  16.683   7.455  1.00  0.76           C  
ATOM   1148  CE  LYS A  74      21.547  17.315   8.301  1.00  0.76           C  
ATOM   1149  NZ  LYS A  74      21.565  16.800   9.704  1.00  0.76           N  
ATOM   1150  H   LYS A  74      21.968  15.853   3.454  1.00  0.76           H  
ATOM   1151  HA  LYS A  74      23.727  18.104   3.719  1.00  0.76           H  
ATOM   1152 1HB  LYS A  74      23.553  15.458   5.199  1.00  0.76           H  
ATOM   1153 2HB  LYS A  74      24.685  16.730   5.654  1.00  0.76           H  
ATOM   1154 1HG  LYS A  74      22.772  18.282   6.026  1.00  0.76           H  
ATOM   1155 2HG  LYS A  74      21.655  16.986   5.578  1.00  0.76           H  
ATOM   1156 1HD  LYS A  74      22.490  15.601   7.440  1.00  0.76           H  
ATOM   1157 2HD  LYS A  74      23.611  16.890   7.910  1.00  0.76           H  
ATOM   1158 1HE  LYS A  74      21.672  18.396   8.316  1.00  0.76           H  
ATOM   1159 2HE  LYS A  74      20.589  17.084   7.857  1.00  0.76           H  
ATOM   1160 1HZ  LYS A  74      20.810  17.228  10.233  1.00  0.76           H  
ATOM   1161 2HZ  LYS A  74      21.444  15.790   9.703  1.00  0.76           H  
ATOM   1162 3HZ  LYS A  74      22.446  17.024  10.133  1.00  0.76           H  
ATOM   1163  N   ALA A  75      25.121  15.335   2.552  1.00  0.78           N  
ATOM   1164  CA  ALA A  75      26.299  14.784   1.873  1.00  0.78           C  
ATOM   1165  C   ALA A  75      26.653  15.606   0.646  1.00  0.78           C  
ATOM   1166  O   ALA A  75      27.824  15.772   0.302  1.00  0.78           O  
ATOM   1167  CB  ALA A  75      26.059  13.342   1.464  1.00  0.78           C  
ATOM   1168  H   ALA A  75      24.320  14.721   2.673  1.00  0.78           H  
ATOM   1169  HA  ALA A  75      27.138  14.825   2.567  1.00  0.78           H  
ATOM   1170 1HB  ALA A  75      26.950  12.945   0.983  1.00  0.78           H  
ATOM   1171 2HB  ALA A  75      25.823  12.749   2.348  1.00  0.78           H  
ATOM   1172 3HB  ALA A  75      25.224  13.303   0.770  1.00  0.78           H  
ATOM   1173  N   ALA A  76      25.623  16.159   0.012  1.00  0.80           N  
ATOM   1174  CA  ALA A  76      25.738  16.969  -1.185  1.00  0.80           C  
ATOM   1175  C   ALA A  76      26.207  18.389  -0.891  1.00  0.80           C  
ATOM   1176  O   ALA A  76      26.405  19.179  -1.817  1.00  0.80           O  
ATOM   1177  CB  ALA A  76      24.399  17.027  -1.871  1.00  0.80           C  
ATOM   1178  H   ALA A  76      24.681  15.945   0.345  1.00  0.80           H  
ATOM   1179  HA  ALA A  76      26.467  16.496  -1.841  1.00  0.80           H  
ATOM   1180 1HB  ALA A  76      24.475  17.602  -2.790  1.00  0.80           H  
ATOM   1181 2HB  ALA A  76      24.091  16.025  -2.083  1.00  0.80           H  
ATOM   1182 3HB  ALA A  76      23.676  17.487  -1.214  1.00  0.80           H  
ATOM   1183  N   GLY A  77      26.367  18.729   0.388  1.00  0.80           N  
ATOM   1184  CA  GLY A  77      26.783  20.061   0.773  1.00  0.80           C  
ATOM   1185  C   GLY A  77      25.621  21.039   0.844  1.00  0.80           C  
ATOM   1186  O   GLY A  77      25.833  22.253   0.822  1.00  0.80           O  
ATOM   1187  H   GLY A  77      26.207  18.052   1.132  1.00  0.80           H  
ATOM   1188 1HA  GLY A  77      27.269  20.006   1.747  1.00  0.80           H  
ATOM   1189 2HA  GLY A  77      27.526  20.425   0.066  1.00  0.80           H  
ATOM   1190  N   LEU A  78      24.392  20.528   0.911  1.00  0.78           N  
ATOM   1191  CA  LEU A  78      23.234  21.402   0.964  1.00  0.78           C  
ATOM   1192  C   LEU A  78      22.794  21.509   2.427  1.00  0.78           C  
ATOM   1193  O   LEU A  78      22.878  20.530   3.173  1.00  0.78           O  
ATOM   1194  CB  LEU A  78      22.119  20.810   0.116  1.00  0.78           C  
ATOM   1195  CG  LEU A  78      22.453  20.483  -1.332  1.00  0.78           C  
ATOM   1196  CD1 LEU A  78      21.210  19.871  -2.021  1.00  0.78           C  
ATOM   1197  CD2 LEU A  78      22.918  21.692  -2.010  1.00  0.78           C  
ATOM   1198  H   LEU A  78      24.238  19.519   0.941  1.00  0.78           H  
ATOM   1199  HA  LEU A  78      23.498  22.392   0.597  1.00  0.78           H  
ATOM   1200 1HB  LEU A  78      21.837  19.907   0.576  1.00  0.78           H  
ATOM   1201 2HB  LEU A  78      21.295  21.488   0.122  1.00  0.78           H  
ATOM   1202  HG  LEU A  78      23.248  19.747  -1.358  1.00  0.78           H  
ATOM   1203 1HD1 LEU A  78      21.452  19.621  -3.055  1.00  0.78           H  
ATOM   1204 2HD1 LEU A  78      20.911  18.965  -1.497  1.00  0.78           H  
ATOM   1205 3HD1 LEU A  78      20.390  20.586  -2.006  1.00  0.78           H  
ATOM   1206 1HD2 LEU A  78      23.169  21.450  -3.041  1.00  0.78           H  
ATOM   1207 2HD2 LEU A  78      22.132  22.424  -1.984  1.00  0.78           H  
ATOM   1208 3HD2 LEU A  78      23.801  22.082  -1.501  1.00  0.78           H  
ATOM   1209  N   GLU A  79      22.335  22.684   2.857  1.00  0.77           N  
ATOM   1210  CA  GLU A  79      21.913  22.839   4.246  1.00  0.77           C  
ATOM   1211  C   GLU A  79      20.415  22.686   4.425  1.00  0.77           C  
ATOM   1212  O   GLU A  79      19.632  23.390   3.795  1.00  0.77           O  
ATOM   1213  CB  GLU A  79      22.365  24.205   4.787  1.00  0.77           C  
ATOM   1214  CG  GLU A  79      21.983  24.480   6.254  1.00  0.77           C  
ATOM   1215  CD  GLU A  79      22.467  25.833   6.767  1.00  0.77           C  
ATOM   1216  OE1 GLU A  79      23.175  26.504   6.054  1.00  0.77           O  
ATOM   1217  OE2 GLU A  79      22.118  26.191   7.868  1.00  0.77           O  
ATOM   1218  H   GLU A  79      22.251  23.483   2.225  1.00  0.77           H  
ATOM   1219  HA  GLU A  79      22.399  22.065   4.840  1.00  0.77           H  
ATOM   1220 1HB  GLU A  79      23.448  24.287   4.700  1.00  0.77           H  
ATOM   1221 2HB  GLU A  79      21.927  24.996   4.174  1.00  0.77           H  
ATOM   1222 1HG  GLU A  79      20.897  24.441   6.344  1.00  0.77           H  
ATOM   1223 2HG  GLU A  79      22.394  23.689   6.879  1.00  0.77           H  
ATOM   1224  N   ILE A  80      20.003  21.801   5.322  1.00  0.75           N  
ATOM   1225  CA  ILE A  80      18.574  21.650   5.557  1.00  0.75           C  
ATOM   1226  C   ILE A  80      18.251  22.514   6.752  1.00  0.75           C  
ATOM   1227  O   ILE A  80      18.866  22.378   7.810  1.00  0.75           O  
ATOM   1228  CB  ILE A  80      18.173  20.209   5.855  1.00  0.75           C  
ATOM   1229  CG1 ILE A  80      18.549  19.340   4.741  1.00  0.75           C  
ATOM   1230  CG2 ILE A  80      16.628  20.140   6.024  1.00  0.75           C  
ATOM   1231  CD1 ILE A  80      18.468  17.928   5.101  1.00  0.75           C  
ATOM   1232  H   ILE A  80      20.672  21.236   5.825  1.00  0.75           H  
ATOM   1233  HA  ILE A  80      18.012  22.008   4.698  1.00  0.75           H  
ATOM   1234  HB  ILE A  80      18.668  19.854   6.759  1.00  0.75           H  
ATOM   1235 1HG1 ILE A  80      17.877  19.521   3.925  1.00  0.75           H  
ATOM   1236 2HG1 ILE A  80      19.566  19.566   4.419  1.00  0.75           H  
ATOM   1237 1HG2 ILE A  80      16.338  19.115   6.218  1.00  0.75           H  
ATOM   1238 2HG2 ILE A  80      16.316  20.768   6.855  1.00  0.75           H  
ATOM   1239 3HG2 ILE A  80      16.142  20.486   5.106  1.00  0.75           H  
ATOM   1240 1HD1 ILE A  80      18.731  17.327   4.273  1.00  0.75           H  
ATOM   1241 2HD1 ILE A  80      19.159  17.740   5.912  1.00  0.75           H  
ATOM   1242 3HD1 ILE A  80      17.459  17.684   5.416  1.00  0.75           H  
ATOM   1243  N   THR A  81      17.314  23.420   6.564  1.00  0.74           N  
ATOM   1244  CA  THR A  81      16.969  24.382   7.584  1.00  0.74           C  
ATOM   1245  C   THR A  81      15.666  24.044   8.291  1.00  0.74           C  
ATOM   1246  O   THR A  81      15.441  24.470   9.425  1.00  0.74           O  
ATOM   1247  CB  THR A  81      16.862  25.757   6.924  1.00  0.74           C  
ATOM   1248  OG1 THR A  81      15.813  25.736   5.941  1.00  0.74           O  
ATOM   1249  CG2 THR A  81      18.166  26.077   6.231  1.00  0.74           C  
ATOM   1250  H   THR A  81      16.843  23.451   5.668  1.00  0.74           H  
ATOM   1251  HA  THR A  81      17.767  24.404   8.325  1.00  0.74           H  
ATOM   1252  HB  THR A  81      16.645  26.513   7.675  1.00  0.74           H  
ATOM   1253  HG1 THR A  81      15.902  24.924   5.396  1.00  0.74           H  
ATOM   1254 1HG2 THR A  81      18.076  27.036   5.776  1.00  0.74           H  
ATOM   1255 2HG2 THR A  81      18.979  26.092   6.958  1.00  0.74           H  
ATOM   1256 3HG2 THR A  81      18.378  25.325   5.466  1.00  0.74           H  
ATOM   1257  N   ASP A  82      14.821  23.256   7.632  1.00  0.73           N  
ATOM   1258  CA  ASP A  82      13.530  22.886   8.215  1.00  0.73           C  
ATOM   1259  C   ASP A  82      13.084  21.519   7.706  1.00  0.73           C  
ATOM   1260  O   ASP A  82      12.786  21.381   6.521  1.00  0.73           O  
ATOM   1261  CB  ASP A  82      12.432  23.916   7.871  1.00  0.73           C  
ATOM   1262  CG  ASP A  82      11.084  23.697   8.619  1.00  0.73           C  
ATOM   1263  OD1 ASP A  82      10.965  22.761   9.375  1.00  0.73           O  
ATOM   1264  OD2 ASP A  82      10.144  24.454   8.422  1.00  0.73           O  
ATOM   1265  H   ASP A  82      15.072  22.972   6.689  1.00  0.73           H  
ATOM   1266  HA  ASP A  82      13.638  22.829   9.299  1.00  0.73           H  
ATOM   1267 1HB  ASP A  82      12.798  24.923   8.079  1.00  0.73           H  
ATOM   1268 2HB  ASP A  82      12.216  23.858   6.818  1.00  0.73           H  
ATOM   1269  N   LEU A  83      13.111  20.491   8.558  1.00  0.74           N  
ATOM   1270  CA  LEU A  83      12.685  19.160   8.116  1.00  0.74           C  
ATOM   1271  C   LEU A  83      11.494  18.671   8.932  1.00  0.74           C  
ATOM   1272  O   LEU A  83      11.594  18.474  10.146  1.00  0.74           O  
ATOM   1273  CB  LEU A  83      13.817  18.130   8.211  1.00  0.74           C  
ATOM   1274  CG  LEU A  83      13.515  16.767   7.533  1.00  0.74           C  
ATOM   1275  CD1 LEU A  83      14.831  16.076   7.164  1.00  0.74           C  
ATOM   1276  CD2 LEU A  83      12.709  15.879   8.473  1.00  0.74           C  
ATOM   1277  H   LEU A  83      13.377  20.648   9.520  1.00  0.74           H  
ATOM   1278  HA  LEU A  83      12.373  19.219   7.077  1.00  0.74           H  
ATOM   1279 1HB  LEU A  83      14.700  18.541   7.749  1.00  0.74           H  
ATOM   1280 2HB  LEU A  83      14.031  17.940   9.261  1.00  0.74           H  
ATOM   1281  HG  LEU A  83      12.934  16.940   6.631  1.00  0.74           H  
ATOM   1282 1HD1 LEU A  83      14.619  15.124   6.678  1.00  0.74           H  
ATOM   1283 2HD1 LEU A  83      15.407  16.699   6.491  1.00  0.74           H  
ATOM   1284 3HD1 LEU A  83      15.417  15.894   8.067  1.00  0.74           H  
ATOM   1285 1HD2 LEU A  83      12.497  14.954   7.983  1.00  0.74           H  
ATOM   1286 2HD2 LEU A  83      13.283  15.691   9.379  1.00  0.74           H  
ATOM   1287 3HD2 LEU A  83      11.782  16.349   8.735  1.00  0.74           H  
ATOM   1288  N   LYS A  84      10.371  18.472   8.251  1.00  0.75           N  
ATOM   1289  CA  LYS A  84       9.143  18.016   8.885  1.00  0.75           C  
ATOM   1290  C   LYS A  84       8.670  16.695   8.299  1.00  0.75           C  
ATOM   1291  O   LYS A  84       8.949  16.375   7.144  1.00  0.75           O  
ATOM   1292  CB  LYS A  84       8.045  19.074   8.760  1.00  0.75           C  
ATOM   1293  CG  LYS A  84       8.306  20.362   9.565  1.00  0.75           C  
ATOM   1294  CD  LYS A  84       7.186  21.393   9.370  1.00  0.75           C  
ATOM   1295  CE  LYS A  84       7.302  22.552  10.380  1.00  0.75           C  
ATOM   1296  NZ  LYS A  84       8.528  23.385  10.193  1.00  0.75           N  
ATOM   1297  H   LYS A  84      10.374  18.668   7.250  1.00  0.75           H  
ATOM   1298  HA  LYS A  84       9.341  17.853   9.944  1.00  0.75           H  
ATOM   1299 1HB  LYS A  84       7.940  19.359   7.712  1.00  0.75           H  
ATOM   1300 2HB  LYS A  84       7.092  18.653   9.084  1.00  0.75           H  
ATOM   1301 1HG  LYS A  84       8.395  20.122  10.623  1.00  0.75           H  
ATOM   1302 2HG  LYS A  84       9.249  20.812   9.236  1.00  0.75           H  
ATOM   1303 1HD  LYS A  84       7.255  21.805   8.361  1.00  0.75           H  
ATOM   1304 2HD  LYS A  84       6.216  20.912   9.486  1.00  0.75           H  
ATOM   1305 1HE  LYS A  84       6.427  23.192  10.290  1.00  0.75           H  
ATOM   1306 2HE  LYS A  84       7.326  22.126  11.381  1.00  0.75           H  
ATOM   1307 1HZ  LYS A  84       8.563  24.103  10.883  1.00  0.75           H  
ATOM   1308 2HZ  LYS A  84       9.380  22.824  10.267  1.00  0.75           H  
ATOM   1309 3HZ  LYS A  84       8.602  23.838   9.277  1.00  0.75           H  
ATOM   1310  N   ALA A  85       7.907  15.945   9.083  1.00  0.78           N  
ATOM   1311  CA  ALA A  85       7.305  14.715   8.584  1.00  0.78           C  
ATOM   1312  C   ALA A  85       5.944  14.529   9.229  1.00  0.78           C  
ATOM   1313  O   ALA A  85       5.805  14.634  10.450  1.00  0.78           O  
ATOM   1314  CB  ALA A  85       8.203  13.518   8.876  1.00  0.78           C  
ATOM   1315  H   ALA A  85       7.723  16.236  10.033  1.00  0.78           H  
ATOM   1316  HA  ALA A  85       7.155  14.807   7.511  1.00  0.78           H  
ATOM   1317 1HB  ALA A  85       7.733  12.615   8.499  1.00  0.78           H  
ATOM   1318 2HB  ALA A  85       9.170  13.663   8.392  1.00  0.78           H  
ATOM   1319 3HB  ALA A  85       8.345  13.424   9.950  1.00  0.78           H  
ATOM   1320  N   GLU A  86       4.951  14.233   8.397  1.00  0.80           N  
ATOM   1321  CA  GLU A  86       3.581  14.049   8.850  1.00  0.80           C  
ATOM   1322  C   GLU A  86       2.939  12.774   8.310  1.00  0.80           C  
ATOM   1323  O   GLU A  86       3.251  12.323   7.205  1.00  0.80           O  
ATOM   1324  CB  GLU A  86       2.736  15.256   8.414  1.00  0.80           C  
ATOM   1325  CG  GLU A  86       3.153  16.609   9.038  1.00  0.80           C  
ATOM   1326  CD  GLU A  86       2.287  17.787   8.597  1.00  0.80           C  
ATOM   1327  OE1 GLU A  86       1.521  17.643   7.655  1.00  0.80           O  
ATOM   1328  OE2 GLU A  86       2.374  18.821   9.208  1.00  0.80           O  
ATOM   1329  H   GLU A  86       5.150  14.191   7.399  1.00  0.80           H  
ATOM   1330  HA  GLU A  86       3.582  13.991   9.938  1.00  0.80           H  
ATOM   1331 1HB  GLU A  86       2.791  15.359   7.328  1.00  0.80           H  
ATOM   1332 2HB  GLU A  86       1.695  15.073   8.670  1.00  0.80           H  
ATOM   1333 1HG  GLU A  86       3.110  16.522  10.123  1.00  0.80           H  
ATOM   1334 2HG  GLU A  86       4.186  16.817   8.762  1.00  0.80           H  
ATOM   1335  N   LYS A  87       2.001  12.220   9.081  1.00  0.82           N  
ATOM   1336  CA  LYS A  87       1.199  11.084   8.624  1.00  0.82           C  
ATOM   1337  C   LYS A  87      -0.276  11.479   8.643  1.00  0.82           C  
ATOM   1338  O   LYS A  87      -0.809  11.867   9.687  1.00  0.82           O  
ATOM   1339  CB  LYS A  87       1.426   9.847   9.489  1.00  0.82           C  
ATOM   1340  CG  LYS A  87       0.627   8.623   9.031  1.00  0.82           C  
ATOM   1341  CD  LYS A  87       1.021   7.359   9.803  1.00  0.82           C  
ATOM   1342  CE  LYS A  87       0.504   7.365  11.245  1.00  0.82           C  
ATOM   1343  NZ  LYS A  87       0.727   6.042  11.939  1.00  0.82           N  
ATOM   1344  H   LYS A  87       1.816  12.617   9.991  1.00  0.82           H  
ATOM   1345  HA  LYS A  87       1.473  10.845   7.601  1.00  0.82           H  
ATOM   1346 1HB  LYS A  87       2.482   9.579   9.473  1.00  0.82           H  
ATOM   1347 2HB  LYS A  87       1.153  10.063  10.520  1.00  0.82           H  
ATOM   1348 1HG  LYS A  87      -0.438   8.812   9.163  1.00  0.82           H  
ATOM   1349 2HG  LYS A  87       0.815   8.456   7.964  1.00  0.82           H  
ATOM   1350 1HD  LYS A  87       0.666   6.469   9.284  1.00  0.82           H  
ATOM   1351 2HD  LYS A  87       2.096   7.312   9.855  1.00  0.82           H  
ATOM   1352 1HE  LYS A  87       1.022   8.143  11.801  1.00  0.82           H  
ATOM   1353 2HE  LYS A  87      -0.562   7.583  11.238  1.00  0.82           H  
ATOM   1354 1HZ  LYS A  87       0.378   6.087  12.876  1.00  0.82           H  
ATOM   1355 2HZ  LYS A  87       0.249   5.317  11.437  1.00  0.82           H  
ATOM   1356 3HZ  LYS A  87       1.739   5.794  11.977  1.00  0.82           H  
ATOM   1357  N   LYS A  88      -0.905  11.437   7.469  1.00  0.83           N  
ATOM   1358  CA  LYS A  88      -2.293  11.868   7.296  1.00  0.83           C  
ATOM   1359  C   LYS A  88      -3.094  10.964   6.363  1.00  0.83           C  
ATOM   1360  O   LYS A  88      -2.655  10.649   5.256  1.00  0.83           O  
ATOM   1361  CB  LYS A  88      -2.312  13.306   6.759  1.00  0.83           C  
ATOM   1362  CG  LYS A  88      -1.765  14.353   7.741  1.00  0.83           C  
ATOM   1363  CD  LYS A  88      -1.778  15.753   7.179  1.00  0.83           C  
ATOM   1364  CE  LYS A  88      -1.289  16.738   8.229  1.00  0.83           C  
ATOM   1365  NZ  LYS A  88      -1.062  18.093   7.669  1.00  0.83           N  
ATOM   1366  H   LYS A  88      -0.391  11.061   6.676  1.00  0.83           H  
ATOM   1367  HA  LYS A  88      -2.780  11.852   8.271  1.00  0.83           H  
ATOM   1368 1HB  LYS A  88      -1.717  13.358   5.846  1.00  0.83           H  
ATOM   1369 2HB  LYS A  88      -3.336  13.583   6.500  1.00  0.83           H  
ATOM   1370 1HG  LYS A  88      -2.346  14.327   8.663  1.00  0.83           H  
ATOM   1371 2HG  LYS A  88      -0.732  14.124   7.984  1.00  0.83           H  
ATOM   1372 1HD  LYS A  88      -1.116  15.808   6.311  1.00  0.83           H  
ATOM   1373 2HD  LYS A  88      -2.786  16.023   6.870  1.00  0.83           H  
ATOM   1374 1HE  LYS A  88      -2.039  16.807   9.013  1.00  0.83           H  
ATOM   1375 2HE  LYS A  88      -0.367  16.370   8.664  1.00  0.83           H  
ATOM   1376 1HZ  LYS A  88      -0.742  18.712   8.403  1.00  0.83           H  
ATOM   1377 2HZ  LYS A  88      -0.335  18.029   6.946  1.00  0.83           H  
ATOM   1378 3HZ  LYS A  88      -1.908  18.453   7.271  1.00  0.83           H  
ATOM   1379  N   GLU A  89      -4.286  10.564   6.805  1.00  0.82           N  
ATOM   1380  CA  GLU A  89      -5.197   9.724   6.016  1.00  0.82           C  
ATOM   1381  C   GLU A  89      -4.516   8.473   5.445  1.00  0.82           C  
ATOM   1382  O   GLU A  89      -4.786   8.069   4.316  1.00  0.82           O  
ATOM   1383  CB  GLU A  89      -5.815  10.542   4.872  1.00  0.82           C  
ATOM   1384  CG  GLU A  89      -6.639  11.746   5.337  1.00  0.82           C  
ATOM   1385  CD  GLU A  89      -7.332  12.487   4.205  1.00  0.82           C  
ATOM   1386  OE1 GLU A  89      -7.143  12.124   3.068  1.00  0.82           O  
ATOM   1387  OE2 GLU A  89      -8.050  13.417   4.490  1.00  0.82           O  
ATOM   1388  H   GLU A  89      -4.580  10.859   7.725  1.00  0.82           H  
ATOM   1389  HA  GLU A  89      -6.004   9.394   6.672  1.00  0.82           H  
ATOM   1390 1HB  GLU A  89      -5.030  10.903   4.207  1.00  0.82           H  
ATOM   1391 2HB  GLU A  89      -6.468   9.899   4.283  1.00  0.82           H  
ATOM   1392 1HG  GLU A  89      -7.393  11.401   6.043  1.00  0.82           H  
ATOM   1393 2HG  GLU A  89      -5.980  12.436   5.863  1.00  0.82           H  
ATOM   1394  N   GLY A  90      -3.643   7.854   6.239  1.00  0.79           N  
ATOM   1395  CA  GLY A  90      -2.939   6.643   5.829  1.00  0.79           C  
ATOM   1396  C   GLY A  90      -1.701   6.886   4.948  1.00  0.79           C  
ATOM   1397  O   GLY A  90      -1.047   5.924   4.540  1.00  0.79           O  
ATOM   1398  H   GLY A  90      -3.466   8.241   7.153  1.00  0.79           H  
ATOM   1399 1HA  GLY A  90      -2.636   6.096   6.721  1.00  0.79           H  
ATOM   1400 2HA  GLY A  90      -3.634   5.998   5.293  1.00  0.79           H  
ATOM   1401  N   THR A  91      -1.366   8.150   4.663  1.00  0.76           N  
ATOM   1402  CA  THR A  91      -0.230   8.476   3.797  1.00  0.76           C  
ATOM   1403  C   THR A  91       0.802   9.335   4.509  1.00  0.76           C  
ATOM   1404  O   THR A  91       0.551   9.864   5.593  1.00  0.76           O  
ATOM   1405  CB  THR A  91      -0.713   9.222   2.540  1.00  0.76           C  
ATOM   1406  OG1 THR A  91      -1.228  10.523   2.900  1.00  0.76           O  
ATOM   1407  CG2 THR A  91      -1.831   8.426   1.892  1.00  0.76           C  
ATOM   1408  H   THR A  91      -1.939   8.917   5.003  1.00  0.76           H  
ATOM   1409  HA  THR A  91       0.258   7.553   3.488  1.00  0.76           H  
ATOM   1410  HB  THR A  91       0.109   9.337   1.836  1.00  0.76           H  
ATOM   1411  HG1 THR A  91      -1.856  10.439   3.657  1.00  0.76           H  
ATOM   1412 1HG2 THR A  91      -2.178   8.946   1.000  1.00  0.76           H  
ATOM   1413 2HG2 THR A  91      -1.461   7.438   1.620  1.00  0.76           H  
ATOM   1414 3HG2 THR A  91      -2.659   8.323   2.592  1.00  0.76           H  
ATOM   1415  N   PHE A  92       1.964   9.513   3.883  1.00  0.72           N  
ATOM   1416  CA  PHE A  92       3.002  10.330   4.503  1.00  0.72           C  
ATOM   1417  C   PHE A  92       3.407  11.510   3.645  1.00  0.72           C  
ATOM   1418  O   PHE A  92       3.415  11.420   2.412  1.00  0.72           O  
ATOM   1419  CB  PHE A  92       4.245   9.486   4.739  1.00  0.72           C  
ATOM   1420  CG  PHE A  92       4.009   8.375   5.607  1.00  0.72           C  
ATOM   1421  CD1 PHE A  92       3.517   7.215   5.070  1.00  0.72           C  
ATOM   1422  CD2 PHE A  92       4.267   8.445   6.951  1.00  0.72           C  
ATOM   1423  CE1 PHE A  92       3.274   6.144   5.857  1.00  0.72           C  
ATOM   1424  CE2 PHE A  92       4.033   7.357   7.740  1.00  0.72           C  
ATOM   1425  CZ  PHE A  92       3.530   6.202   7.181  1.00  0.72           C  
ATOM   1426  H   PHE A  92       2.125   9.060   2.982  1.00  0.72           H  
ATOM   1427  HA  PHE A  92       2.632  10.708   5.452  1.00  0.72           H  
ATOM   1428 1HB  PHE A  92       4.615   9.107   3.790  1.00  0.72           H  
ATOM   1429 2HB  PHE A  92       5.027  10.107   5.176  1.00  0.72           H  
ATOM   1430  HD1 PHE A  92       3.312   7.166   3.996  1.00  0.72           H  
ATOM   1431  HD2 PHE A  92       4.658   9.370   7.380  1.00  0.72           H  
ATOM   1432  HE1 PHE A  92       2.874   5.240   5.425  1.00  0.72           H  
ATOM   1433  HE2 PHE A  92       4.236   7.396   8.812  1.00  0.72           H  
ATOM   1434  HZ  PHE A  92       3.334   5.332   7.802  1.00  0.72           H  
ATOM   1435  N   THR A  93       3.765  12.611   4.302  1.00  0.68           N  
ATOM   1436  CA  THR A  93       4.342  13.743   3.588  1.00  0.68           C  
ATOM   1437  C   THR A  93       5.577  14.252   4.321  1.00  0.68           C  
ATOM   1438  O   THR A  93       5.525  14.554   5.519  1.00  0.68           O  
ATOM   1439  CB  THR A  93       3.339  14.888   3.413  1.00  0.68           C  
ATOM   1440  OG1 THR A  93       2.174  14.404   2.729  1.00  0.68           O  
ATOM   1441  CG2 THR A  93       3.986  15.994   2.566  1.00  0.68           C  
ATOM   1442  H   THR A  93       3.675  12.628   5.318  1.00  0.68           H  
ATOM   1443  HA  THR A  93       4.653  13.414   2.603  1.00  0.68           H  
ATOM   1444  HB  THR A  93       3.049  15.288   4.386  1.00  0.68           H  
ATOM   1445  HG1 THR A  93       2.447  13.823   2.012  1.00  0.68           H  
ATOM   1446 1HG2 THR A  93       3.280  16.811   2.418  1.00  0.68           H  
ATOM   1447 2HG2 THR A  93       4.874  16.377   3.069  1.00  0.68           H  
ATOM   1448 3HG2 THR A  93       4.275  15.590   1.597  1.00  0.68           H  
ATOM   1449  N   ILE A  94       6.699  14.320   3.614  1.00  0.65           N  
ATOM   1450  CA  ILE A  94       7.943  14.792   4.202  1.00  0.65           C  
ATOM   1451  C   ILE A  94       8.299  16.130   3.567  1.00  0.65           C  
ATOM   1452  O   ILE A  94       8.258  16.242   2.342  1.00  0.65           O  
ATOM   1453  CB  ILE A  94       9.076  13.806   3.935  1.00  0.65           C  
ATOM   1454  CG1 ILE A  94       8.601  12.366   4.281  1.00  0.65           C  
ATOM   1455  CG2 ILE A  94      10.315  14.213   4.740  1.00  0.65           C  
ATOM   1456  CD1 ILE A  94       8.108  12.169   5.690  1.00  0.65           C  
ATOM   1457  H   ILE A  94       6.685  14.026   2.643  1.00  0.65           H  
ATOM   1458  HA  ILE A  94       7.819  14.932   5.271  1.00  0.65           H  
ATOM   1459  HB  ILE A  94       9.321  13.827   2.889  1.00  0.65           H  
ATOM   1460 1HG1 ILE A  94       7.798  12.090   3.590  1.00  0.65           H  
ATOM   1461 2HG1 ILE A  94       9.436  11.689   4.113  1.00  0.65           H  
ATOM   1462 1HG2 ILE A  94      11.134  13.534   4.530  1.00  0.65           H  
ATOM   1463 2HG2 ILE A  94      10.604  15.210   4.459  1.00  0.65           H  
ATOM   1464 3HG2 ILE A  94      10.084  14.198   5.809  1.00  0.65           H  
ATOM   1465 1HD1 ILE A  94       7.815  11.128   5.834  1.00  0.65           H  
ATOM   1466 2HD1 ILE A  94       8.878  12.423   6.368  1.00  0.65           H  
ATOM   1467 3HD1 ILE A  94       7.268  12.797   5.885  1.00  0.65           H  
ATOM   1468  N   THR A  95       8.605  17.154   4.357  1.00  0.65           N  
ATOM   1469  CA  THR A  95       8.961  18.426   3.725  1.00  0.65           C  
ATOM   1470  C   THR A  95      10.305  18.949   4.211  1.00  0.65           C  
ATOM   1471  O   THR A  95      10.539  19.077   5.415  1.00  0.65           O  
ATOM   1472  CB  THR A  95       7.892  19.522   3.956  1.00  0.65           C  
ATOM   1473  OG1 THR A  95       6.626  19.089   3.441  1.00  0.65           O  
ATOM   1474  CG2 THR A  95       8.307  20.799   3.223  1.00  0.65           C  
ATOM   1475  H   THR A  95       8.639  17.022   5.366  1.00  0.65           H  
ATOM   1476  HA  THR A  95       9.045  18.270   2.657  1.00  0.65           H  
ATOM   1477  HB  THR A  95       7.797  19.726   5.022  1.00  0.65           H  
ATOM   1478  HG1 THR A  95       6.732  18.808   2.524  1.00  0.65           H  
ATOM   1479 1HG2 THR A  95       7.556  21.570   3.377  1.00  0.65           H  
ATOM   1480 2HG2 THR A  95       9.266  21.153   3.603  1.00  0.65           H  
ATOM   1481 3HG2 THR A  95       8.399  20.586   2.156  1.00  0.65           H  
ATOM   1482  N   LEU A  96      11.206  19.221   3.267  1.00  0.68           N  
ATOM   1483  CA  LEU A  96      12.508  19.789   3.592  1.00  0.68           C  
ATOM   1484  C   LEU A  96      12.706  21.178   2.982  1.00  0.68           C  
ATOM   1485  O   LEU A  96      12.540  21.358   1.772  1.00  0.68           O  
ATOM   1486  CB  LEU A  96      13.647  18.896   3.074  1.00  0.68           C  
ATOM   1487  CG  LEU A  96      14.074  17.674   3.857  1.00  0.68           C  
ATOM   1488  CD1 LEU A  96      13.045  16.566   3.724  1.00  0.68           C  
ATOM   1489  CD2 LEU A  96      15.413  17.202   3.303  1.00  0.68           C  
ATOM   1490  H   LEU A  96      10.948  19.069   2.293  1.00  0.68           H  
ATOM   1491  HA  LEU A  96      12.591  19.871   4.670  1.00  0.68           H  
ATOM   1492 1HB  LEU A  96      13.361  18.533   2.143  1.00  0.68           H  
ATOM   1493 2HB  LEU A  96      14.526  19.519   2.942  1.00  0.68           H  
ATOM   1494  HG  LEU A  96      14.179  17.939   4.898  1.00  0.68           H  
ATOM   1495 1HD1 LEU A  96      13.377  15.691   4.288  1.00  0.68           H  
ATOM   1496 2HD1 LEU A  96      12.106  16.906   4.115  1.00  0.68           H  
ATOM   1497 3HD1 LEU A  96      12.928  16.296   2.674  1.00  0.68           H  
ATOM   1498 1HD2 LEU A  96      15.756  16.326   3.859  1.00  0.68           H  
ATOM   1499 2HD2 LEU A  96      15.300  16.944   2.251  1.00  0.68           H  
ATOM   1500 3HD2 LEU A  96      16.136  17.997   3.396  1.00  0.68           H  
ATOM   1501  N   THR A  97      13.160  22.133   3.788  1.00  0.74           N  
ATOM   1502  CA  THR A  97      13.540  23.438   3.240  1.00  0.74           C  
ATOM   1503  C   THR A  97      15.054  23.490   3.262  1.00  0.74           C  
ATOM   1504  O   THR A  97      15.678  23.307   4.323  1.00  0.74           O  
ATOM   1505  CB  THR A  97      12.967  24.630   4.000  1.00  0.74           C  
ATOM   1506  OG1 THR A  97      11.529  24.584   3.973  1.00  0.74           O  
ATOM   1507  CG2 THR A  97      13.456  25.922   3.361  1.00  0.74           C  
ATOM   1508  H   THR A  97      13.212  21.948   4.789  1.00  0.74           H  
ATOM   1509  HA  THR A  97      13.217  23.511   2.203  1.00  0.74           H  
ATOM   1510  HB  THR A  97      13.308  24.603   5.025  1.00  0.74           H  
ATOM   1511  HG1 THR A  97      11.176  25.311   4.494  1.00  0.74           H  
ATOM   1512 1HG2 THR A  97      13.051  26.772   3.907  1.00  0.74           H  
ATOM   1513 2HG2 THR A  97      14.545  25.958   3.396  1.00  0.74           H  
ATOM   1514 3HG2 THR A  97      13.131  25.969   2.324  1.00  0.74           H  
ATOM   1515  N   ILE A  98      15.618  23.700   2.072  1.00  0.84           N  
ATOM   1516  CA  ILE A  98      17.043  23.633   1.799  1.00  0.84           C  
ATOM   1517  C   ILE A  98      17.682  24.914   1.271  1.00  0.84           C  
ATOM   1518  O   ILE A  98      17.182  25.544   0.336  1.00  0.84           O  
ATOM   1519  CB  ILE A  98      17.276  22.483   0.799  1.00  0.84           C  
ATOM   1520  CG1 ILE A  98      16.804  21.178   1.467  1.00  0.84           C  
ATOM   1521  CG2 ILE A  98      18.738  22.383   0.385  1.00  0.84           C  
ATOM   1522  CD1 ILE A  98      16.727  20.032   0.576  1.00  0.84           C  
ATOM   1523  H   ILE A  98      15.004  23.886   1.282  1.00  0.84           H  
ATOM   1524  HA  ILE A  98      17.535  23.377   2.727  1.00  0.84           H  
ATOM   1525  HB  ILE A  98      16.656  22.646  -0.083  1.00  0.84           H  
ATOM   1526 1HG1 ILE A  98      17.489  20.954   2.267  1.00  0.84           H  
ATOM   1527 2HG1 ILE A  98      15.821  21.316   1.878  1.00  0.84           H  
ATOM   1528 1HG2 ILE A  98      18.856  21.555  -0.311  1.00  0.84           H  
ATOM   1529 2HG2 ILE A  98      19.052  23.310  -0.098  1.00  0.84           H  
ATOM   1530 3HG2 ILE A  98      19.351  22.210   1.275  1.00  0.84           H  
ATOM   1531 1HD1 ILE A  98      16.396  19.156   1.127  1.00  0.84           H  
ATOM   1532 2HD1 ILE A  98      16.020  20.246  -0.218  1.00  0.84           H  
ATOM   1533 3HD1 ILE A  98      17.705  19.856   0.162  1.00  0.84           H  
ATOM   1534  N   LYS A  99      18.812  25.288   1.868  1.00  0.98           N  
ATOM   1535  CA  LYS A  99      19.566  26.457   1.433  1.00  0.98           C  
ATOM   1536  C   LYS A  99      20.896  26.058   0.820  1.00  0.98           C  
ATOM   1537  O   LYS A  99      21.544  25.097   1.261  1.00  0.98           O  
ATOM   1538  CB  LYS A  99      19.822  27.450   2.565  1.00  0.98           C  
ATOM   1539  CG  LYS A  99      18.610  28.180   3.093  1.00  0.98           C  
ATOM   1540  CD  LYS A  99      19.016  29.162   4.196  1.00  0.98           C  
ATOM   1541  CE  LYS A  99      19.899  30.312   3.661  1.00  0.98           C  
ATOM   1542  NZ  LYS A  99      19.170  31.248   2.747  1.00  0.98           N  
ATOM   1543  H   LYS A  99      19.168  24.719   2.631  1.00  0.98           H  
ATOM   1544  HA  LYS A  99      18.997  26.964   0.661  1.00  0.98           H  
ATOM   1545 1HB  LYS A  99      20.291  26.931   3.404  1.00  0.98           H  
ATOM   1546 2HB  LYS A  99      20.524  28.205   2.213  1.00  0.98           H  
ATOM   1547 1HG  LYS A  99      18.141  28.734   2.294  1.00  0.98           H  
ATOM   1548 2HG  LYS A  99      17.887  27.463   3.474  1.00  0.98           H  
ATOM   1549 1HD  LYS A  99      18.122  29.582   4.658  1.00  0.98           H  
ATOM   1550 2HD  LYS A  99      19.587  28.631   4.958  1.00  0.98           H  
ATOM   1551 1HE  LYS A  99      20.272  30.878   4.512  1.00  0.98           H  
ATOM   1552 2HE  LYS A  99      20.746  29.887   3.122  1.00  0.98           H  
ATOM   1553 1HZ  LYS A  99      19.793  31.972   2.441  1.00  0.98           H  
ATOM   1554 2HZ  LYS A  99      18.819  30.761   1.913  1.00  0.98           H  
ATOM   1555 3HZ  LYS A  99      18.392  31.660   3.225  1.00  0.98           H  
ATOM   1556  N   ALA A 100      21.296  26.800  -0.204  1.00  1.16           N  
ATOM   1557  CA  ALA A 100      22.563  26.550  -0.891  1.00  1.16           C  
ATOM   1558  C   ALA A 100      22.790  27.569  -1.995  1.00  1.16           C  
ATOM   1559  O   ALA A 100      23.920  28.009  -2.210  1.00  1.16           O  
ATOM   1560  OXT ALA A 100      21.919  27.691  -2.852  1.00  1.16           O  
ATOM   1561  CB  ALA A 100      22.587  25.148  -1.487  1.00  1.16           C  
ATOM   1562  H   ALA A 100      20.683  27.578  -0.499  1.00  1.16           H  
ATOM   1563  HA  ALA A 100      23.372  26.650  -0.168  1.00  1.16           H  
ATOM   1564 1HB  ALA A 100      23.541  24.987  -1.988  1.00  1.16           H  
ATOM   1565 2HB  ALA A 100      22.470  24.390  -0.734  1.00  1.16           H  
ATOM   1566 3HB  ALA A 100      21.778  25.062  -2.198  1.00  1.16           H  
TER    1567
ENDMDL

REMARK ID 638386 MODEL 2 0417-PLE
PFRMAT TS
TARGET 0417-PLE
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   ALA A   1       2.992  -1.221   0.625  1.00  1.23           N  
ATOM      2  CA  ALA A   1       3.462  -0.835  -0.697  1.00  1.23           C  
ATOM      3  C   ALA A   1       3.944   0.610  -0.670  1.00  1.23           C  
ATOM      4  O   ALA A   1       4.319   1.122   0.385  1.00  1.23           O  
ATOM      5  CB  ALA A   1       2.348  -1.023  -1.720  1.00  1.23           C  
ATOM      6 1H   ALA A   1       2.349  -1.994   0.544  1.00  1.23           H  
ATOM      7 2H   ALA A   1       3.780  -1.495   1.195  1.00  1.23           H  
ATOM      8 3H   ALA A   1       2.524  -0.436   1.054  1.00  1.23           H  
ATOM      9  HA  ALA A   1       4.305  -1.472  -0.964  1.00  1.23           H  
ATOM     10 1HB  ALA A   1       2.692  -0.764  -2.717  1.00  1.23           H  
ATOM     11 2HB  ALA A   1       2.033  -2.066  -1.716  1.00  1.23           H  
ATOM     12 3HB  ALA A   1       1.504  -0.389  -1.453  1.00  1.23           H  
ATOM     13  N   ALA A   2       3.931   1.268  -1.824  1.00  1.04           N  
ATOM     14  CA  ALA A   2       4.362   2.660  -1.923  1.00  1.04           C  
ATOM     15  C   ALA A   2       3.674   3.315  -3.131  1.00  1.04           C  
ATOM     16  O   ALA A   2       3.268   2.630  -4.077  1.00  1.04           O  
ATOM     17  CB  ALA A   2       5.891   2.724  -1.992  1.00  1.04           C  
ATOM     18  H   ALA A   2       3.623   0.813  -2.670  1.00  1.04           H  
ATOM     19  HA  ALA A   2       4.033   3.198  -1.033  1.00  1.04           H  
ATOM     20 1HB  ALA A   2       6.221   3.757  -2.056  1.00  1.04           H  
ATOM     21 2HB  ALA A   2       6.301   2.271  -1.096  1.00  1.04           H  
ATOM     22 3HB  ALA A   2       6.260   2.186  -2.827  1.00  1.04           H  
ATOM     23  N   LYS A   3       3.557   4.642  -3.099  1.00  0.87           N  
ATOM     24  CA  LYS A   3       2.881   5.392  -4.169  1.00  0.87           C  
ATOM     25  C   LYS A   3       3.552   6.706  -4.544  1.00  0.87           C  
ATOM     26  O   LYS A   3       4.072   7.429  -3.684  1.00  0.87           O  
ATOM     27  CB  LYS A   3       1.429   5.679  -3.767  1.00  0.87           C  
ATOM     28  CG  LYS A   3       0.610   6.441  -4.816  1.00  0.87           C  
ATOM     29  CD  LYS A   3      -0.852   6.594  -4.406  1.00  0.87           C  
ATOM     30  CE  LYS A   3      -1.585   7.453  -5.420  1.00  0.87           C  
ATOM     31  NZ  LYS A   3      -3.015   7.666  -5.077  1.00  0.87           N  
ATOM     32  H   LYS A   3       3.946   5.131  -2.292  1.00  0.87           H  
ATOM     33  HA  LYS A   3       2.873   4.773  -5.066  1.00  0.87           H  
ATOM     34 1HB  LYS A   3       0.919   4.737  -3.566  1.00  0.87           H  
ATOM     35 2HB  LYS A   3       1.418   6.262  -2.844  1.00  0.87           H  
ATOM     36 1HG  LYS A   3       1.017   7.446  -4.942  1.00  0.87           H  
ATOM     37 2HG  LYS A   3       0.666   5.927  -5.778  1.00  0.87           H  
ATOM     38 1HD  LYS A   3      -1.328   5.615  -4.351  1.00  0.87           H  
ATOM     39 2HD  LYS A   3      -0.911   7.070  -3.428  1.00  0.87           H  
ATOM     40 1HE  LYS A   3      -1.094   8.421  -5.468  1.00  0.87           H  
ATOM     41 2HE  LYS A   3      -1.526   6.982  -6.402  1.00  0.87           H  
ATOM     42 1HZ  LYS A   3      -3.398   8.274  -5.815  1.00  0.87           H  
ATOM     43 2HZ  LYS A   3      -3.510   6.792  -5.053  1.00  0.87           H  
ATOM     44 3HZ  LYS A   3      -3.091   8.127  -4.189  1.00  0.87           H  
ATOM     45  N   ILE A   4       3.543   7.014  -5.847  1.00  0.75           N  
ATOM     46  CA  ILE A   4       4.088   8.269  -6.350  1.00  0.75           C  
ATOM     47  C   ILE A   4       3.034   9.137  -7.065  1.00  0.75           C  
ATOM     48  O   ILE A   4       2.249   8.650  -7.889  1.00  0.75           O  
ATOM     49  CB  ILE A   4       5.240   7.970  -7.299  1.00  0.75           C  
ATOM     50  CG1 ILE A   4       6.302   7.209  -6.565  1.00  0.75           C  
ATOM     51  CG2 ILE A   4       5.800   9.228  -7.891  1.00  0.75           C  
ATOM     52  CD1 ILE A   4       7.328   6.674  -7.433  1.00  0.75           C  
ATOM     53  H   ILE A   4       3.152   6.370  -6.539  1.00  0.75           H  
ATOM     54  HA  ILE A   4       4.473   8.837  -5.509  1.00  0.75           H  
ATOM     55  HB  ILE A   4       4.883   7.336  -8.059  1.00  0.75           H  
ATOM     56 1HG1 ILE A   4       6.755   7.842  -5.851  1.00  0.75           H  
ATOM     57 2HG1 ILE A   4       5.850   6.382  -6.053  1.00  0.75           H  
ATOM     58 1HG2 ILE A   4       6.618   8.980  -8.567  1.00  0.75           H  
ATOM     59 2HG2 ILE A   4       5.024   9.755  -8.443  1.00  0.75           H  
ATOM     60 3HG2 ILE A   4       6.165   9.856  -7.082  1.00  0.75           H  
ATOM     61 1HD1 ILE A   4       8.047   6.123  -6.836  1.00  0.75           H  
ATOM     62 2HD1 ILE A   4       6.862   6.007  -8.156  1.00  0.75           H  
ATOM     63 3HD1 ILE A   4       7.827   7.488  -7.956  1.00  0.75           H  
ATOM     64  N   THR A   5       2.989  10.419  -6.706  1.00  0.67           N  
ATOM     65  CA  THR A   5       2.069  11.381  -7.328  1.00  0.67           C  
ATOM     66  C   THR A   5       2.843  12.605  -7.772  1.00  0.67           C  
ATOM     67  O   THR A   5       3.650  13.126  -7.010  1.00  0.67           O  
ATOM     68  CB  THR A   5       0.943  11.827  -6.373  1.00  0.67           C  
ATOM     69  OG1 THR A   5       0.189  10.683  -5.960  1.00  0.67           O  
ATOM     70  CG2 THR A   5      -0.006  12.837  -7.083  1.00  0.67           C  
ATOM     71  H   THR A   5       3.667  10.743  -6.014  1.00  0.67           H  
ATOM     72  HA  THR A   5       1.618  10.930  -8.210  1.00  0.67           H  
ATOM     73  HB  THR A   5       1.379  12.302  -5.494  1.00  0.67           H  
ATOM     74  HG1 THR A   5      -0.094  10.197  -6.747  1.00  0.67           H  
ATOM     75 1HG2 THR A   5      -0.799  13.136  -6.400  1.00  0.67           H  
ATOM     76 2HG2 THR A   5       0.541  13.723  -7.391  1.00  0.67           H  
ATOM     77 3HG2 THR A   5      -0.449  12.371  -7.963  1.00  0.67           H  
ATOM     78  N   GLY A   6       2.595  13.099  -8.971  1.00  0.63           N  
ATOM     79  CA  GLY A   6       3.321  14.288  -9.369  1.00  0.63           C  
ATOM     80  C   GLY A   6       2.494  15.274 -10.160  1.00  0.63           C  
ATOM     81  O   GLY A   6       1.424  14.957 -10.687  1.00  0.63           O  
ATOM     82  H   GLY A   6       1.916  12.654  -9.587  1.00  0.63           H  
ATOM     83 1HA  GLY A   6       3.680  14.791  -8.475  1.00  0.63           H  
ATOM     84 2HA  GLY A   6       4.203  14.006  -9.935  1.00  0.63           H  
ATOM     85  N   ARG A   7       3.005  16.499 -10.216  1.00  0.63           N  
ATOM     86  CA  ARG A   7       2.344  17.575 -10.924  1.00  0.63           C  
ATOM     87  C   ARG A   7       3.283  18.396 -11.802  1.00  0.63           C  
ATOM     88  O   ARG A   7       4.414  18.692 -11.414  1.00  0.63           O  
ATOM     89  CB  ARG A   7       1.644  18.487  -9.920  1.00  0.63           C  
ATOM     90  CG  ARG A   7       0.453  17.835  -9.190  1.00  0.63           C  
ATOM     91  CD  ARG A   7      -0.253  18.749  -8.257  1.00  0.63           C  
ATOM     92  NE  ARG A   7      -1.388  18.075  -7.618  1.00  0.63           N  
ATOM     93  CZ  ARG A   7      -2.233  18.624  -6.727  1.00  0.63           C  
ATOM     94  NH1 ARG A   7      -2.091  19.872  -6.335  1.00  0.63           N  
ATOM     95  NH2 ARG A   7      -3.213  17.878  -6.257  1.00  0.63           N  
ATOM     96  H   ARG A   7       3.890  16.664  -9.743  1.00  0.63           H  
ATOM     97  HA  ARG A   7       1.591  17.128 -11.554  1.00  0.63           H  
ATOM     98 1HB  ARG A   7       2.355  18.802  -9.160  1.00  0.63           H  
ATOM     99 2HB  ARG A   7       1.296  19.370 -10.426  1.00  0.63           H  
ATOM    100 1HG  ARG A   7      -0.266  17.498  -9.934  1.00  0.63           H  
ATOM    101 2HG  ARG A   7       0.794  16.981  -8.612  1.00  0.63           H  
ATOM    102 1HD  ARG A   7       0.432  19.084  -7.480  1.00  0.63           H  
ATOM    103 2HD  ARG A   7      -0.630  19.604  -8.799  1.00  0.63           H  
ATOM    104  HE  ARG A   7      -1.580  17.094  -7.868  1.00  0.63           H  
ATOM    105 1HH1 ARG A   7      -1.337  20.432  -6.704  1.00  0.63           H  
ATOM    106 2HH1 ARG A   7      -2.736  20.266  -5.667  1.00  0.63           H  
ATOM    107 1HH2 ARG A   7      -3.292  16.907  -6.600  1.00  0.63           H  
ATOM    108 2HH2 ARG A   7      -3.869  18.248  -5.591  1.00  0.63           H  
ATOM    109  N   VAL A   8       2.798  18.796 -12.981  1.00  0.66           N  
ATOM    110  CA  VAL A   8       3.565  19.673 -13.867  1.00  0.66           C  
ATOM    111  C   VAL A   8       2.870  21.008 -13.997  1.00  0.66           C  
ATOM    112  O   VAL A   8       1.698  21.086 -14.373  1.00  0.66           O  
ATOM    113  CB  VAL A   8       3.786  19.080 -15.275  1.00  0.66           C  
ATOM    114  CG1 VAL A   8       4.555  20.082 -16.143  1.00  0.66           C  
ATOM    115  CG2 VAL A   8       4.584  17.805 -15.178  1.00  0.66           C  
ATOM    116  H   VAL A   8       1.867  18.488 -13.249  1.00  0.66           H  
ATOM    117  HA  VAL A   8       4.543  19.844 -13.427  1.00  0.66           H  
ATOM    118  HB  VAL A   8       2.826  18.893 -15.743  1.00  0.66           H  
ATOM    119 1HG1 VAL A   8       4.708  19.663 -17.137  1.00  0.66           H  
ATOM    120 2HG1 VAL A   8       3.993  21.010 -16.227  1.00  0.66           H  
ATOM    121 3HG1 VAL A   8       5.525  20.288 -15.682  1.00  0.66           H  
ATOM    122 1HG2 VAL A   8       4.766  17.391 -16.162  1.00  0.66           H  
ATOM    123 2HG2 VAL A   8       5.509  18.032 -14.731  1.00  0.66           H  
ATOM    124 3HG2 VAL A   8       4.048  17.091 -14.578  1.00  0.66           H  
ATOM    125  N   TYR A   9       3.608  22.055 -13.677  1.00  0.73           N  
ATOM    126  CA  TYR A   9       3.094  23.408 -13.653  1.00  0.73           C  
ATOM    127  C   TYR A   9       3.535  24.174 -14.887  1.00  0.73           C  
ATOM    128  O   TYR A   9       4.737  24.273 -15.173  1.00  0.73           O  
ATOM    129  CB  TYR A   9       3.644  24.077 -12.398  1.00  0.73           C  
ATOM    130  CG  TYR A   9       3.171  23.413 -11.124  1.00  0.73           C  
ATOM    131  CD1 TYR A   9       3.783  22.236 -10.701  1.00  0.73           C  
ATOM    132  CD2 TYR A   9       2.174  23.976 -10.367  1.00  0.73           C  
ATOM    133  CE1 TYR A   9       3.373  21.624  -9.543  1.00  0.73           C  
ATOM    134  CE2 TYR A   9       1.761  23.364  -9.203  1.00  0.73           C  
ATOM    135  CZ  TYR A   9       2.351  22.193  -8.794  1.00  0.73           C  
ATOM    136  OH  TYR A   9       1.933  21.591  -7.634  1.00  0.73           O  
ATOM    137  H   TYR A   9       4.577  21.896 -13.407  1.00  0.73           H  
ATOM    138  HA  TYR A   9       2.004  23.382 -13.632  1.00  0.73           H  
ATOM    139 1HB  TYR A   9       4.734  24.044 -12.417  1.00  0.73           H  
ATOM    140 2HB  TYR A   9       3.340  25.122 -12.379  1.00  0.73           H  
ATOM    141  HD1 TYR A   9       4.585  21.792 -11.290  1.00  0.73           H  
ATOM    142  HD2 TYR A   9       1.705  24.905 -10.690  1.00  0.73           H  
ATOM    143  HE1 TYR A   9       3.852  20.700  -9.218  1.00  0.73           H  
ATOM    144  HE2 TYR A   9       0.964  23.811  -8.608  1.00  0.73           H  
ATOM    145  HH  TYR A   9       1.351  22.188  -7.160  1.00  0.73           H  
ATOM    146  N   GLU A  10       2.565  24.707 -15.635  1.00  0.81           N  
ATOM    147  CA  GLU A  10       2.886  25.453 -16.845  1.00  0.81           C  
ATOM    148  C   GLU A  10       2.839  26.992 -16.597  1.00  0.81           C  
ATOM    149  O   GLU A  10       1.748  27.566 -16.447  1.00  0.81           O  
ATOM    150  CB  GLU A  10       1.924  25.045 -17.968  1.00  0.81           C  
ATOM    151  CG  GLU A  10       2.179  25.730 -19.297  1.00  0.81           C  
ATOM    152  CD  GLU A  10       1.234  25.325 -20.445  1.00  0.81           C  
ATOM    153  OE1 GLU A  10       0.807  24.201 -20.495  1.00  0.81           O  
ATOM    154  OE2 GLU A  10       0.912  26.179 -21.244  1.00  0.81           O  
ATOM    155  H   GLU A  10       1.582  24.576 -15.372  1.00  0.81           H  
ATOM    156  HA  GLU A  10       3.867  25.126 -17.159  1.00  0.81           H  
ATOM    157 1HB  GLU A  10       1.993  23.967 -18.128  1.00  0.81           H  
ATOM    158 2HB  GLU A  10       0.896  25.264 -17.664  1.00  0.81           H  
ATOM    159 1HG  GLU A  10       2.125  26.809 -19.149  1.00  0.81           H  
ATOM    160 2HG  GLU A  10       3.191  25.486 -19.579  1.00  0.81           H  
ATOM    161  N   PRO A  11       3.991  27.690 -16.566  1.00  0.89           N  
ATOM    162  CA  PRO A  11       4.111  29.093 -16.249  1.00  0.89           C  
ATOM    163  C   PRO A  11       3.459  29.882 -17.347  1.00  0.89           C  
ATOM    164  O   PRO A  11       3.418  29.440 -18.490  1.00  0.89           O  
ATOM    165  CB  PRO A  11       5.626  29.312 -16.179  1.00  0.89           C  
ATOM    166  CG  PRO A  11       6.194  28.247 -17.052  1.00  0.89           C  
ATOM    167  CD  PRO A  11       5.243  27.068 -16.913  1.00  0.89           C  
ATOM    168  HA  PRO A  11       3.631  29.293 -15.279  1.00  0.89           H  
ATOM    169 1HB  PRO A  11       5.876  30.323 -16.527  1.00  0.89           H  
ATOM    170 2HB  PRO A  11       5.971  29.234 -15.139  1.00  0.89           H  
ATOM    171 1HG  PRO A  11       6.268  28.599 -18.089  1.00  0.89           H  
ATOM    172 2HG  PRO A  11       7.217  27.991 -16.738  1.00  0.89           H  
ATOM    173 1HD  PRO A  11       5.160  26.596 -17.876  1.00  0.89           H  
ATOM    174 2HD  PRO A  11       5.583  26.390 -16.127  1.00  0.89           H  
ATOM    175  N   GLN A  12       2.942  31.047 -16.996  1.00  0.94           N  
ATOM    176  CA  GLN A  12       2.241  31.957 -17.909  1.00  0.94           C  
ATOM    177  C   GLN A  12       0.893  31.399 -18.415  1.00  0.94           C  
ATOM    178  O   GLN A  12       0.203  32.061 -19.190  1.00  0.94           O  
ATOM    179  CB  GLN A  12       3.124  32.294 -19.126  1.00  0.94           C  
ATOM    180  CG  GLN A  12       4.486  32.915 -18.796  1.00  0.94           C  
ATOM    181  CD  GLN A  12       4.368  34.281 -18.139  1.00  0.94           C  
ATOM    182  OE1 GLN A  12       3.828  35.221 -18.730  1.00  0.94           O  
ATOM    183  NE2 GLN A  12       4.879  34.403 -16.919  1.00  0.94           N  
ATOM    184  H   GLN A  12       3.030  31.334 -16.031  1.00  0.94           H  
ATOM    185  HA  GLN A  12       2.034  32.881 -17.371  1.00  0.94           H  
ATOM    186 1HB  GLN A  12       3.278  31.423 -19.753  1.00  0.94           H  
ATOM    187 2HB  GLN A  12       2.594  33.019 -19.741  1.00  0.94           H  
ATOM    188 1HG  GLN A  12       5.028  32.258 -18.122  1.00  0.94           H  
ATOM    189 2HG  GLN A  12       5.046  33.033 -19.724  1.00  0.94           H  
ATOM    190 1HE2 GLN A  12       4.831  35.283 -16.443  1.00  0.94           H  
ATOM    191 2HE2 GLN A  12       5.316  33.624 -16.475  1.00  0.94           H  
ATOM    192  N   THR A  13       0.482  30.238 -17.890  1.00  0.94           N  
ATOM    193  CA  THR A  13      -0.813  29.636 -18.171  1.00  0.94           C  
ATOM    194  C   THR A  13      -1.542  29.404 -16.850  1.00  0.94           C  
ATOM    195  O   THR A  13      -2.689  29.818 -16.676  1.00  0.94           O  
ATOM    196  CB  THR A  13      -0.657  28.321 -18.951  1.00  0.94           C  
ATOM    197  OG1 THR A  13       0.005  28.581 -20.204  1.00  0.94           O  
ATOM    198  CG2 THR A  13      -2.000  27.676 -19.211  1.00  0.94           C  
ATOM    199  H   THR A  13       1.106  29.711 -17.287  1.00  0.94           H  
ATOM    200  HA  THR A  13      -1.404  30.324 -18.770  1.00  0.94           H  
ATOM    201  HB  THR A  13      -0.046  27.637 -18.369  1.00  0.94           H  
ATOM    202  HG1 THR A  13       0.295  27.733 -20.613  1.00  0.94           H  
ATOM    203 1HG2 THR A  13      -1.847  26.740 -19.757  1.00  0.94           H  
ATOM    204 2HG2 THR A  13      -2.494  27.470 -18.272  1.00  0.94           H  
ATOM    205 3HG2 THR A  13      -2.617  28.347 -19.803  1.00  0.94           H  
ATOM    206  N   GLY A  14      -0.858  28.736 -15.914  1.00  0.90           N  
ATOM    207  CA  GLY A  14      -1.402  28.410 -14.596  1.00  0.90           C  
ATOM    208  C   GLY A  14      -1.941  26.985 -14.516  1.00  0.90           C  
ATOM    209  O   GLY A  14      -2.239  26.484 -13.433  1.00  0.90           O  
ATOM    210  H   GLY A  14       0.083  28.407 -16.130  1.00  0.90           H  
ATOM    211 1HA  GLY A  14      -0.619  28.541 -13.849  1.00  0.90           H  
ATOM    212 2HA  GLY A  14      -2.195  29.114 -14.349  1.00  0.90           H  
ATOM    213  N   GLU A  15      -2.080  26.344 -15.664  1.00  0.83           N  
ATOM    214  CA  GLU A  15      -2.555  24.972 -15.728  1.00  0.83           C  
ATOM    215  C   GLU A  15      -1.603  24.034 -15.003  1.00  0.83           C  
ATOM    216  O   GLU A  15      -0.379  24.139 -15.155  1.00  0.83           O  
ATOM    217  CB  GLU A  15      -2.707  24.503 -17.179  1.00  0.83           C  
ATOM    218  CG  GLU A  15      -3.274  23.066 -17.323  1.00  0.83           C  
ATOM    219  CD  GLU A  15      -3.432  22.611 -18.757  1.00  0.83           C  
ATOM    220  OE1 GLU A  15      -3.205  23.399 -19.637  1.00  0.83           O  
ATOM    221  OE2 GLU A  15      -3.786  21.470 -18.971  1.00  0.83           O  
ATOM    222  H   GLU A  15      -1.831  26.826 -16.511  1.00  0.83           H  
ATOM    223  HA  GLU A  15      -3.527  24.918 -15.237  1.00  0.83           H  
ATOM    224 1HB  GLU A  15      -3.373  25.179 -17.711  1.00  0.83           H  
ATOM    225 2HB  GLU A  15      -1.734  24.537 -17.677  1.00  0.83           H  
ATOM    226 1HG  GLU A  15      -2.601  22.370 -16.825  1.00  0.83           H  
ATOM    227 2HG  GLU A  15      -4.238  23.015 -16.819  1.00  0.83           H  
ATOM    228  N   VAL A  16      -2.165  23.127 -14.206  1.00  0.76           N  
ATOM    229  CA  VAL A  16      -1.340  22.140 -13.535  1.00  0.76           C  
ATOM    230  C   VAL A  16      -1.832  20.749 -13.913  1.00  0.76           C  
ATOM    231  O   VAL A  16      -3.009  20.429 -13.733  1.00  0.76           O  
ATOM    232  CB  VAL A  16      -1.377  22.319 -12.012  1.00  0.76           C  
ATOM    233  CG1 VAL A  16      -0.482  21.272 -11.363  1.00  0.76           C  
ATOM    234  CG2 VAL A  16      -0.944  23.711 -11.673  1.00  0.76           C  
ATOM    235  H   VAL A  16      -3.167  23.109 -14.093  1.00  0.76           H  
ATOM    236  HA  VAL A  16      -0.315  22.254 -13.868  1.00  0.76           H  
ATOM    237  HB  VAL A  16      -2.387  22.154 -11.645  1.00  0.76           H  
ATOM    238 1HG1 VAL A  16      -0.511  21.397 -10.289  1.00  0.76           H  
ATOM    239 2HG1 VAL A  16      -0.831  20.273 -11.627  1.00  0.76           H  
ATOM    240 3HG1 VAL A  16       0.543  21.402 -11.719  1.00  0.76           H  
ATOM    241 1HG2 VAL A  16      -0.960  23.850 -10.596  1.00  0.76           H  
ATOM    242 2HG2 VAL A  16       0.051  23.865 -12.056  1.00  0.76           H  
ATOM    243 3HG2 VAL A  16      -1.615  24.425 -12.133  1.00  0.76           H  
ATOM    244  N   ARG A  17      -0.938  19.935 -14.457  1.00  0.71           N  
ATOM    245  CA  ARG A  17      -1.292  18.589 -14.888  1.00  0.71           C  
ATOM    246  C   ARG A  17      -0.864  17.582 -13.835  1.00  0.71           C  
ATOM    247  O   ARG A  17       0.267  17.635 -13.364  1.00  0.71           O  
ATOM    248  CB  ARG A  17      -0.630  18.289 -16.218  1.00  0.71           C  
ATOM    249  CG  ARG A  17      -1.090  19.189 -17.367  1.00  0.71           C  
ATOM    250  CD  ARG A  17      -0.339  18.957 -18.641  1.00  0.71           C  
ATOM    251  NE  ARG A  17      -0.565  17.632 -19.196  1.00  0.71           N  
ATOM    252  CZ  ARG A  17      -1.649  17.273 -19.902  1.00  0.71           C  
ATOM    253  NH1 ARG A  17      -2.624  18.136 -20.111  1.00  0.71           N  
ATOM    254  NH2 ARG A  17      -1.741  16.045 -20.388  1.00  0.71           N  
ATOM    255  H   ARG A  17       0.018  20.273 -14.566  1.00  0.71           H  
ATOM    256  HA  ARG A  17      -2.374  18.530 -15.012  1.00  0.71           H  
ATOM    257 1HB  ARG A  17       0.444  18.415 -16.118  1.00  0.71           H  
ATOM    258 2HB  ARG A  17      -0.819  17.253 -16.497  1.00  0.71           H  
ATOM    259 1HG  ARG A  17      -2.151  19.018 -17.560  1.00  0.71           H  
ATOM    260 2HG  ARG A  17      -0.948  20.235 -17.082  1.00  0.71           H  
ATOM    261 1HD  ARG A  17      -0.642  19.697 -19.385  1.00  0.71           H  
ATOM    262 2HD  ARG A  17       0.728  19.060 -18.446  1.00  0.71           H  
ATOM    263  HE  ARG A  17       0.160  16.940 -19.070  1.00  0.71           H  
ATOM    264 1HH1 ARG A  17      -2.565  19.082 -19.733  1.00  0.71           H  
ATOM    265 2HH1 ARG A  17      -3.438  17.858 -20.637  1.00  0.71           H  
ATOM    266 1HH2 ARG A  17      -0.994  15.381 -20.232  1.00  0.71           H  
ATOM    267 2HH2 ARG A  17      -2.555  15.773 -20.919  1.00  0.71           H  
ATOM    268  N   GLU A  18      -1.754  16.667 -13.461  1.00  0.68           N  
ATOM    269  CA  GLU A  18      -1.443  15.687 -12.412  1.00  0.68           C  
ATOM    270  C   GLU A  18      -1.355  14.263 -12.939  1.00  0.68           C  
ATOM    271  O   GLU A  18      -2.110  13.869 -13.832  1.00  0.68           O  
ATOM    272  CB  GLU A  18      -2.462  15.769 -11.262  1.00  0.68           C  
ATOM    273  CG  GLU A  18      -2.157  14.848 -10.056  1.00  0.68           C  
ATOM    274  CD  GLU A  18      -3.101  15.045  -8.898  1.00  0.68           C  
ATOM    275  OE1 GLU A  18      -4.263  14.753  -9.029  1.00  0.68           O  
ATOM    276  OE2 GLU A  18      -2.652  15.522  -7.874  1.00  0.68           O  
ATOM    277  H   GLU A  18      -2.670  16.662 -13.890  1.00  0.68           H  
ATOM    278  HA  GLU A  18      -0.469  15.932 -11.997  1.00  0.68           H  
ATOM    279 1HB  GLU A  18      -2.510  16.795 -10.894  1.00  0.68           H  
ATOM    280 2HB  GLU A  18      -3.450  15.510 -11.636  1.00  0.68           H  
ATOM    281 1HG  GLU A  18      -2.229  13.808 -10.370  1.00  0.68           H  
ATOM    282 2HG  GLU A  18      -1.133  15.024  -9.722  1.00  0.68           H  
ATOM    283  N   PHE A  19      -0.426  13.499 -12.375  1.00  0.67           N  
ATOM    284  CA  PHE A  19      -0.254  12.103 -12.733  1.00  0.67           C  
ATOM    285  C   PHE A  19       0.110  11.227 -11.539  1.00  0.67           C  
ATOM    286  O   PHE A  19       0.667  11.687 -10.540  1.00  0.67           O  
ATOM    287  CB  PHE A  19       0.833  11.999 -13.806  1.00  0.67           C  
ATOM    288  CG  PHE A  19       2.216  12.494 -13.370  1.00  0.67           C  
ATOM    289  CD1 PHE A  19       3.156  11.629 -12.823  1.00  0.67           C  
ATOM    290  CD2 PHE A  19       2.566  13.843 -13.514  1.00  0.67           C  
ATOM    291  CE1 PHE A  19       4.403  12.101 -12.437  1.00  0.67           C  
ATOM    292  CE2 PHE A  19       3.802  14.302 -13.134  1.00  0.67           C  
ATOM    293  CZ  PHE A  19       4.716  13.445 -12.599  1.00  0.67           C  
ATOM    294  H   PHE A  19       0.177  13.919 -11.668  1.00  0.67           H  
ATOM    295  HA  PHE A  19      -1.194  11.736 -13.146  1.00  0.67           H  
ATOM    296 1HB  PHE A  19       0.932  10.960 -14.121  1.00  0.67           H  
ATOM    297 2HB  PHE A  19       0.526  12.572 -14.676  1.00  0.67           H  
ATOM    298  HD1 PHE A  19       2.902  10.572 -12.699  1.00  0.67           H  
ATOM    299  HD2 PHE A  19       1.839  14.541 -13.933  1.00  0.67           H  
ATOM    300  HE1 PHE A  19       5.134  11.415 -12.008  1.00  0.67           H  
ATOM    301  HE2 PHE A  19       4.053  15.347 -13.246  1.00  0.67           H  
ATOM    302  HZ  PHE A  19       5.686  13.827 -12.296  1.00  0.67           H  
ATOM    303  N   GLU A  20      -0.186   9.936 -11.657  1.00  0.67           N  
ATOM    304  CA  GLU A  20       0.131   8.992 -10.591  1.00  0.67           C  
ATOM    305  C   GLU A  20       0.777   7.736 -11.133  1.00  0.67           C  
ATOM    306  O   GLU A  20       0.493   7.314 -12.257  1.00  0.67           O  
ATOM    307  CB  GLU A  20      -1.133   8.575  -9.820  1.00  0.67           C  
ATOM    308  CG  GLU A  20      -1.885   9.687  -9.094  1.00  0.67           C  
ATOM    309  CD  GLU A  20      -3.062   9.147  -8.296  1.00  0.67           C  
ATOM    310  OE1 GLU A  20      -3.803   8.359  -8.817  1.00  0.67           O  
ATOM    311  OE2 GLU A  20      -3.196   9.507  -7.144  1.00  0.67           O  
ATOM    312  H   GLU A  20      -0.646   9.603 -12.493  1.00  0.67           H  
ATOM    313  HA  GLU A  20       0.835   9.457  -9.905  1.00  0.67           H  
ATOM    314 1HB  GLU A  20      -1.830   8.098 -10.507  1.00  0.67           H  
ATOM    315 2HB  GLU A  20      -0.857   7.831  -9.070  1.00  0.67           H  
ATOM    316 1HG  GLU A  20      -1.197  10.181  -8.420  1.00  0.67           H  
ATOM    317 2HG  GLU A  20      -2.239  10.422  -9.816  1.00  0.67           H  
ATOM    318  N   VAL A  21       1.623   7.124 -10.317  1.00  0.69           N  
ATOM    319  CA  VAL A  21       2.198   5.847 -10.681  1.00  0.69           C  
ATOM    320  C   VAL A  21       2.440   4.983  -9.441  1.00  0.69           C  
ATOM    321  O   VAL A  21       2.857   5.463  -8.382  1.00  0.69           O  
ATOM    322  CB  VAL A  21       3.484   6.095 -11.505  1.00  0.69           C  
ATOM    323  CG1 VAL A  21       4.485   6.821 -10.712  1.00  0.69           C  
ATOM    324  CG2 VAL A  21       4.085   4.783 -11.999  1.00  0.69           C  
ATOM    325  H   VAL A  21       1.846   7.552  -9.418  1.00  0.69           H  
ATOM    326  HA  VAL A  21       1.490   5.323 -11.323  1.00  0.69           H  
ATOM    327  HB  VAL A  21       3.222   6.726 -12.340  1.00  0.69           H  
ATOM    328 1HG1 VAL A  21       5.350   7.014 -11.327  1.00  0.69           H  
ATOM    329 2HG1 VAL A  21       4.067   7.766 -10.360  1.00  0.69           H  
ATOM    330 3HG1 VAL A  21       4.760   6.190  -9.875  1.00  0.69           H  
ATOM    331 1HG2 VAL A  21       4.974   4.987 -12.593  1.00  0.69           H  
ATOM    332 2HG2 VAL A  21       4.359   4.175 -11.154  1.00  0.69           H  
ATOM    333 3HG2 VAL A  21       3.359   4.253 -12.607  1.00  0.69           H  
ATOM    334  N   ASP A  22       2.161   3.692  -9.574  1.00  0.70           N  
ATOM    335  CA  ASP A  22       2.435   2.743  -8.504  1.00  0.70           C  
ATOM    336  C   ASP A  22       3.931   2.794  -8.262  1.00  0.70           C  
ATOM    337  O   ASP A  22       4.701   2.705  -9.212  1.00  0.70           O  
ATOM    338  CB  ASP A  22       1.999   1.326  -8.899  1.00  0.70           C  
ATOM    339  CG  ASP A  22       1.989   0.320  -7.723  1.00  0.70           C  
ATOM    340  OD1 ASP A  22       2.974   0.210  -7.013  1.00  0.70           O  
ATOM    341  OD2 ASP A  22       0.986  -0.346  -7.566  1.00  0.70           O  
ATOM    342  H   ASP A  22       1.784   3.361 -10.450  1.00  0.70           H  
ATOM    343  HA  ASP A  22       1.915   3.049  -7.595  1.00  0.70           H  
ATOM    344 1HB  ASP A  22       0.996   1.363  -9.325  1.00  0.70           H  
ATOM    345 2HB  ASP A  22       2.667   0.945  -9.674  1.00  0.70           H  
ATOM    346  N   ALA A  23       4.384   2.936  -7.023  1.00  0.72           N  
ATOM    347  CA  ALA A  23       5.826   3.002  -6.818  1.00  0.72           C  
ATOM    348  C   ALA A  23       6.519   1.695  -7.202  1.00  0.72           C  
ATOM    349  O   ALA A  23       7.747   1.657  -7.304  1.00  0.72           O  
ATOM    350  CB  ALA A  23       6.150   3.325  -5.405  1.00  0.72           C  
ATOM    351  H   ALA A  23       3.761   2.966  -6.213  1.00  0.72           H  
ATOM    352  HA  ALA A  23       6.215   3.789  -7.461  1.00  0.72           H  
ATOM    353 1HB  ALA A  23       7.224   3.390  -5.278  1.00  0.72           H  
ATOM    354 2HB  ALA A  23       5.690   4.259  -5.114  1.00  0.72           H  
ATOM    355 3HB  ALA A  23       5.756   2.521  -4.839  1.00  0.72           H  
ATOM    356  N   ALA A  24       5.752   0.590  -7.313  1.00  0.73           N  
ATOM    357  CA  ALA A  24       6.272  -0.722  -7.710  1.00  0.73           C  
ATOM    358  C   ALA A  24       6.807  -0.680  -9.143  1.00  0.73           C  
ATOM    359  O   ALA A  24       7.552  -1.567  -9.565  1.00  0.73           O  
ATOM    360  CB  ALA A  24       5.196  -1.787  -7.598  1.00  0.73           C  
ATOM    361  H   ALA A  24       4.738   0.661  -7.175  1.00  0.73           H  
ATOM    362  HA  ALA A  24       7.096  -0.976  -7.046  1.00  0.73           H  
ATOM    363 1HB  ALA A  24       5.607  -2.755  -7.877  1.00  0.73           H  
ATOM    364 2HB  ALA A  24       4.827  -1.826  -6.574  1.00  0.73           H  
ATOM    365 3HB  ALA A  24       4.374  -1.535  -8.266  1.00  0.73           H  
ATOM    366  N   ALA A  25       6.369   0.322  -9.904  1.00  0.73           N  
ATOM    367  CA  ALA A  25       6.775   0.530 -11.280  1.00  0.73           C  
ATOM    368  C   ALA A  25       8.270   0.748 -11.324  1.00  0.73           C  
ATOM    369  O   ALA A  25       8.856   1.273 -10.376  1.00  0.73           O  
ATOM    370  CB  ALA A  25       6.058   1.733 -11.857  1.00  0.73           C  
ATOM    371  H   ALA A  25       5.751   1.021  -9.498  1.00  0.73           H  
ATOM    372  HA  ALA A  25       6.536  -0.360 -11.861  1.00  0.73           H  
ATOM    373 1HB  ALA A  25       6.367   1.884 -12.881  1.00  0.73           H  
ATOM    374 2HB  ALA A  25       4.985   1.570 -11.821  1.00  0.73           H  
ATOM    375 3HB  ALA A  25       6.310   2.608 -11.267  1.00  0.73           H  
ATOM    376  N   SER A  26       8.910   0.346 -12.411  1.00  0.73           N  
ATOM    377  CA  SER A  26      10.338   0.567 -12.496  1.00  0.73           C  
ATOM    378  C   SER A  26      10.622   2.044 -12.552  1.00  0.73           C  
ATOM    379  O   SER A  26       9.773   2.829 -12.985  1.00  0.73           O  
ATOM    380  CB  SER A  26      10.884  -0.103 -13.728  1.00  0.73           C  
ATOM    381  OG  SER A  26      10.341   0.500 -14.876  1.00  0.73           O  
ATOM    382  H   SER A  26       8.412  -0.076 -13.203  1.00  0.73           H  
ATOM    383  HA  SER A  26      10.817   0.151 -11.607  1.00  0.73           H  
ATOM    384 1HB  SER A  26      11.969  -0.011 -13.742  1.00  0.73           H  
ATOM    385 2HB  SER A  26      10.637  -1.162 -13.717  1.00  0.73           H  
ATOM    386  HG  SER A  26       9.403   0.163 -14.912  1.00  0.73           H  
ATOM    387  N   GLU A  27      11.836   2.425 -12.194  1.00  0.72           N  
ATOM    388  CA  GLU A  27      12.208   3.825 -12.230  1.00  0.72           C  
ATOM    389  C   GLU A  27      12.055   4.411 -13.630  1.00  0.72           C  
ATOM    390  O   GLU A  27      11.714   5.586 -13.782  1.00  0.72           O  
ATOM    391  CB  GLU A  27      13.620   3.973 -11.705  1.00  0.72           C  
ATOM    392  CG  GLU A  27      13.771   3.529 -10.270  1.00  0.72           C  
ATOM    393  CD  GLU A  27      14.012   2.042 -10.124  1.00  0.72           C  
ATOM    394  OE1 GLU A  27      14.065   1.361 -11.124  1.00  0.72           O  
ATOM    395  OE2 GLU A  27      14.132   1.588  -9.012  1.00  0.72           O  
ATOM    396  H   GLU A  27      12.496   1.738 -11.859  1.00  0.72           H  
ATOM    397  HA  GLU A  27      11.549   4.375 -11.567  1.00  0.72           H  
ATOM    398 1HB  GLU A  27      14.326   3.436 -12.338  1.00  0.72           H  
ATOM    399 2HB  GLU A  27      13.883   5.009 -11.705  1.00  0.72           H  
ATOM    400 1HG  GLU A  27      14.584   4.075  -9.824  1.00  0.72           H  
ATOM    401 2HG  GLU A  27      12.863   3.795  -9.731  1.00  0.72           H  
ATOM    402  N   GLU A  28      12.286   3.585 -14.657  1.00  0.71           N  
ATOM    403  CA  GLU A  28      12.128   4.040 -16.026  1.00  0.71           C  
ATOM    404  C   GLU A  28      10.652   4.314 -16.333  1.00  0.71           C  
ATOM    405  O   GLU A  28      10.335   5.326 -16.958  1.00  0.71           O  
ATOM    406  CB  GLU A  28      12.705   3.012 -17.003  1.00  0.71           C  
ATOM    407  CG  GLU A  28      14.232   2.894 -16.947  1.00  0.71           C  
ATOM    408  CD  GLU A  28      14.798   1.858 -17.900  1.00  0.71           C  
ATOM    409  OE1 GLU A  28      14.032   1.167 -18.528  1.00  0.71           O  
ATOM    410  OE2 GLU A  28      16.000   1.765 -17.994  1.00  0.71           O  
ATOM    411  H   GLU A  28      12.564   2.633 -14.467  1.00  0.71           H  
ATOM    412  HA  GLU A  28      12.678   4.972 -16.146  1.00  0.71           H  
ATOM    413 1HB  GLU A  28      12.279   2.030 -16.787  1.00  0.71           H  
ATOM    414 2HB  GLU A  28      12.421   3.277 -18.021  1.00  0.71           H  
ATOM    415 1HG  GLU A  28      14.666   3.865 -17.185  1.00  0.71           H  
ATOM    416 2HG  GLU A  28      14.521   2.640 -15.927  1.00  0.71           H  
ATOM    417  N   GLU A  29       9.739   3.449 -15.855  1.00  0.70           N  
ATOM    418  CA  GLU A  29       8.299   3.673 -16.072  1.00  0.70           C  
ATOM    419  C   GLU A  29       7.826   4.938 -15.356  1.00  0.70           C  
ATOM    420  O   GLU A  29       7.013   5.712 -15.876  1.00  0.70           O  
ATOM    421  CB  GLU A  29       7.494   2.463 -15.599  1.00  0.70           C  
ATOM    422  CG  GLU A  29       7.622   1.224 -16.481  1.00  0.70           C  
ATOM    423  CD  GLU A  29       7.049  -0.021 -15.841  1.00  0.70           C  
ATOM    424  OE1 GLU A  29       7.633  -0.473 -14.865  1.00  0.70           O  
ATOM    425  OE2 GLU A  29       6.050  -0.517 -16.307  1.00  0.70           O  
ATOM    426  H   GLU A  29      10.042   2.610 -15.349  1.00  0.70           H  
ATOM    427  HA  GLU A  29       8.129   3.801 -17.139  1.00  0.70           H  
ATOM    428 1HB  GLU A  29       7.837   2.186 -14.609  1.00  0.70           H  
ATOM    429 2HB  GLU A  29       6.440   2.729 -15.522  1.00  0.70           H  
ATOM    430 1HG  GLU A  29       7.089   1.411 -17.413  1.00  0.70           H  
ATOM    431 2HG  GLU A  29       8.668   1.067 -16.727  1.00  0.70           H  
ATOM    432  N   ILE A  30       8.374   5.177 -14.172  1.00  0.70           N  
ATOM    433  CA  ILE A  30       8.020   6.365 -13.417  1.00  0.70           C  
ATOM    434  C   ILE A  30       8.475   7.589 -14.195  1.00  0.70           C  
ATOM    435  O   ILE A  30       7.691   8.514 -14.434  1.00  0.70           O  
ATOM    436  CB  ILE A  30       8.693   6.310 -12.034  1.00  0.70           C  
ATOM    437  CG1 ILE A  30       8.051   5.149 -11.231  1.00  0.70           C  
ATOM    438  CG2 ILE A  30       8.553   7.657 -11.289  1.00  0.70           C  
ATOM    439  CD1 ILE A  30       8.799   4.739 -10.003  1.00  0.70           C  
ATOM    440  H   ILE A  30       9.027   4.494 -13.783  1.00  0.70           H  
ATOM    441  HA  ILE A  30       6.941   6.403 -13.296  1.00  0.70           H  
ATOM    442  HB  ILE A  30       9.746   6.075 -12.156  1.00  0.70           H  
ATOM    443 1HG1 ILE A  30       7.065   5.454 -10.921  1.00  0.70           H  
ATOM    444 2HG1 ILE A  30       7.958   4.278 -11.878  1.00  0.70           H  
ATOM    445 1HG2 ILE A  30       9.035   7.581 -10.320  1.00  0.70           H  
ATOM    446 2HG2 ILE A  30       9.031   8.446 -11.871  1.00  0.70           H  
ATOM    447 3HG2 ILE A  30       7.506   7.898 -11.150  1.00  0.70           H  
ATOM    448 1HD1 ILE A  30       8.259   3.925  -9.504  1.00  0.70           H  
ATOM    449 2HD1 ILE A  30       9.778   4.389 -10.273  1.00  0.70           H  
ATOM    450 3HD1 ILE A  30       8.898   5.573  -9.340  1.00  0.70           H  
ATOM    451  N   ALA A  31       9.731   7.563 -14.643  1.00  0.69           N  
ATOM    452  CA  ALA A  31      10.302   8.645 -15.423  1.00  0.69           C  
ATOM    453  C   ALA A  31       9.549   8.870 -16.727  1.00  0.69           C  
ATOM    454  O   ALA A  31       9.370  10.014 -17.149  1.00  0.69           O  
ATOM    455  CB  ALA A  31      11.745   8.340 -15.711  1.00  0.69           C  
ATOM    456  H   ALA A  31      10.328   6.767 -14.415  1.00  0.69           H  
ATOM    457  HA  ALA A  31      10.234   9.555 -14.834  1.00  0.69           H  
ATOM    458 1HB  ALA A  31      12.181   9.153 -16.257  1.00  0.69           H  
ATOM    459 2HB  ALA A  31      12.272   8.205 -14.770  1.00  0.69           H  
ATOM    460 3HB  ALA A  31      11.814   7.429 -16.297  1.00  0.69           H  
ATOM    461  N   LYS A  32       9.096   7.783 -17.366  1.00  0.69           N  
ATOM    462  CA  LYS A  32       8.352   7.869 -18.614  1.00  0.69           C  
ATOM    463  C   LYS A  32       7.086   8.677 -18.397  1.00  0.69           C  
ATOM    464  O   LYS A  32       6.796   9.594 -19.160  1.00  0.69           O  
ATOM    465  CB  LYS A  32       8.020   6.470 -19.145  1.00  0.69           C  
ATOM    466  CG  LYS A  32       7.277   6.416 -20.488  1.00  0.69           C  
ATOM    467  CD  LYS A  32       7.063   4.952 -20.917  1.00  0.69           C  
ATOM    468  CE  LYS A  32       6.461   4.833 -22.320  1.00  0.69           C  
ATOM    469  NZ  LYS A  32       5.063   5.339 -22.382  1.00  0.69           N  
ATOM    470  H   LYS A  32       9.304   6.861 -16.990  1.00  0.69           H  
ATOM    471  HA  LYS A  32       8.965   8.388 -19.351  1.00  0.69           H  
ATOM    472 1HB  LYS A  32       8.941   5.894 -19.240  1.00  0.69           H  
ATOM    473 2HB  LYS A  32       7.398   5.956 -18.417  1.00  0.69           H  
ATOM    474 1HG  LYS A  32       6.302   6.907 -20.387  1.00  0.69           H  
ATOM    475 2HG  LYS A  32       7.852   6.939 -21.250  1.00  0.69           H  
ATOM    476 1HD  LYS A  32       8.021   4.430 -20.896  1.00  0.69           H  
ATOM    477 2HD  LYS A  32       6.394   4.469 -20.206  1.00  0.69           H  
ATOM    478 1HE  LYS A  32       7.071   5.403 -23.018  1.00  0.69           H  
ATOM    479 2HE  LYS A  32       6.468   3.786 -22.618  1.00  0.69           H  
ATOM    480 1HZ  LYS A  32       4.699   5.252 -23.313  1.00  0.69           H  
ATOM    481 2HZ  LYS A  32       4.476   4.826 -21.752  1.00  0.69           H  
ATOM    482 3HZ  LYS A  32       5.034   6.334 -22.120  1.00  0.69           H  
ATOM    483  N   LYS A  33       6.342   8.363 -17.337  1.00  0.70           N  
ATOM    484  CA  LYS A  33       5.107   9.093 -17.063  1.00  0.70           C  
ATOM    485  C   LYS A  33       5.387  10.563 -16.754  1.00  0.70           C  
ATOM    486  O   LYS A  33       4.670  11.459 -17.218  1.00  0.70           O  
ATOM    487  CB  LYS A  33       4.354   8.406 -15.933  1.00  0.70           C  
ATOM    488  CG  LYS A  33       3.739   7.076 -16.368  1.00  0.70           C  
ATOM    489  CD  LYS A  33       3.037   6.393 -15.238  1.00  0.70           C  
ATOM    490  CE  LYS A  33       2.427   5.072 -15.671  1.00  0.70           C  
ATOM    491  NZ  LYS A  33       1.327   5.264 -16.668  1.00  0.70           N  
ATOM    492  H   LYS A  33       6.626   7.589 -16.729  1.00  0.70           H  
ATOM    493  HA  LYS A  33       4.484   9.054 -17.956  1.00  0.70           H  
ATOM    494 1HB  LYS A  33       5.045   8.204 -15.106  1.00  0.70           H  
ATOM    495 2HB  LYS A  33       3.564   9.057 -15.558  1.00  0.70           H  
ATOM    496 1HG  LYS A  33       3.036   7.248 -17.184  1.00  0.70           H  
ATOM    497 2HG  LYS A  33       4.538   6.423 -16.731  1.00  0.70           H  
ATOM    498 1HD  LYS A  33       3.783   6.189 -14.487  1.00  0.70           H  
ATOM    499 2HD  LYS A  33       2.266   7.039 -14.807  1.00  0.70           H  
ATOM    500 1HE  LYS A  33       3.205   4.451 -16.115  1.00  0.70           H  
ATOM    501 2HE  LYS A  33       2.025   4.563 -14.796  1.00  0.70           H  
ATOM    502 1HZ  LYS A  33       0.947   4.366 -16.931  1.00  0.70           H  
ATOM    503 2HZ  LYS A  33       0.598   5.832 -16.253  1.00  0.70           H  
ATOM    504 3HZ  LYS A  33       1.691   5.730 -17.489  1.00  0.70           H  
ATOM    505  N   VAL A  34       6.485  10.837 -16.047  1.00  0.70           N  
ATOM    506  CA  VAL A  34       6.824  12.227 -15.774  1.00  0.70           C  
ATOM    507  C   VAL A  34       7.053  12.933 -17.105  1.00  0.70           C  
ATOM    508  O   VAL A  34       6.523  14.024 -17.351  1.00  0.70           O  
ATOM    509  CB  VAL A  34       8.125  12.340 -14.941  1.00  0.70           C  
ATOM    510  CG1 VAL A  34       8.543  13.763 -14.863  1.00  0.70           C  
ATOM    511  CG2 VAL A  34       7.932  11.788 -13.544  1.00  0.70           C  
ATOM    512  H   VAL A  34       7.055  10.077 -15.668  1.00  0.70           H  
ATOM    513  HA  VAL A  34       5.997  12.702 -15.246  1.00  0.70           H  
ATOM    514  HB  VAL A  34       8.913  11.787 -15.439  1.00  0.70           H  
ATOM    515 1HG1 VAL A  34       9.462  13.854 -14.293  1.00  0.70           H  
ATOM    516 2HG1 VAL A  34       8.695  14.138 -15.861  1.00  0.70           H  
ATOM    517 3HG1 VAL A  34       7.765  14.304 -14.388  1.00  0.70           H  
ATOM    518 1HG2 VAL A  34       8.855  11.875 -12.993  1.00  0.70           H  
ATOM    519 2HG2 VAL A  34       7.182  12.340 -13.046  1.00  0.70           H  
ATOM    520 3HG2 VAL A  34       7.641  10.754 -13.596  1.00  0.70           H  
ATOM    521  N   LEU A  35       7.813  12.271 -17.979  1.00  0.72           N  
ATOM    522  CA  LEU A  35       8.159  12.783 -19.287  1.00  0.72           C  
ATOM    523  C   LEU A  35       6.961  12.997 -20.193  1.00  0.72           C  
ATOM    524  O   LEU A  35       6.915  13.999 -20.898  1.00  0.72           O  
ATOM    525  CB  LEU A  35       9.163  11.875 -19.969  1.00  0.72           C  
ATOM    526  CG  LEU A  35       9.605  12.339 -21.302  1.00  0.72           C  
ATOM    527  CD1 LEU A  35      10.245  13.717 -21.139  1.00  0.72           C  
ATOM    528  CD2 LEU A  35      10.574  11.311 -21.882  1.00  0.72           C  
ATOM    529  H   LEU A  35       8.201  11.369 -17.706  1.00  0.72           H  
ATOM    530  HA  LEU A  35       8.638  13.738 -19.153  1.00  0.72           H  
ATOM    531 1HB  LEU A  35      10.039  11.775 -19.328  1.00  0.72           H  
ATOM    532 2HB  LEU A  35       8.717  10.895 -20.092  1.00  0.72           H  
ATOM    533  HG  LEU A  35       8.740  12.437 -21.961  1.00  0.72           H  
ATOM    534 1HD1 LEU A  35      10.557  14.088 -22.097  1.00  0.72           H  
ATOM    535 2HD1 LEU A  35       9.520  14.407 -20.713  1.00  0.72           H  
ATOM    536 3HD1 LEU A  35      11.101  13.638 -20.478  1.00  0.72           H  
ATOM    537 1HD2 LEU A  35      10.898  11.625 -22.865  1.00  0.72           H  
ATOM    538 2HD2 LEU A  35      11.440  11.213 -21.223  1.00  0.72           H  
ATOM    539 3HD2 LEU A  35      10.068  10.349 -21.962  1.00  0.72           H  
ATOM    540  N   GLU A  36       6.004  12.071 -20.220  1.00  0.73           N  
ATOM    541  CA  GLU A  36       4.848  12.255 -21.098  1.00  0.73           C  
ATOM    542  C   GLU A  36       4.069  13.519 -20.734  1.00  0.73           C  
ATOM    543  O   GLU A  36       3.615  14.266 -21.612  1.00  0.73           O  
ATOM    544  CB  GLU A  36       3.918  11.035 -21.049  1.00  0.73           C  
ATOM    545  CG  GLU A  36       4.482   9.787 -21.737  1.00  0.73           C  
ATOM    546  CD  GLU A  36       3.601   8.556 -21.628  1.00  0.73           C  
ATOM    547  OE1 GLU A  36       2.608   8.582 -20.940  1.00  0.73           O  
ATOM    548  OE2 GLU A  36       3.943   7.572 -22.261  1.00  0.73           O  
ATOM    549  H   GLU A  36       6.096  11.234 -19.645  1.00  0.73           H  
ATOM    550  HA  GLU A  36       5.211  12.362 -22.119  1.00  0.73           H  
ATOM    551 1HB  GLU A  36       3.721  10.778 -20.004  1.00  0.73           H  
ATOM    552 2HB  GLU A  36       2.965  11.282 -21.513  1.00  0.73           H  
ATOM    553 1HG  GLU A  36       4.630  10.014 -22.791  1.00  0.73           H  
ATOM    554 2HG  GLU A  36       5.455   9.564 -21.309  1.00  0.73           H  
ATOM    555  N   VAL A  37       3.953  13.802 -19.441  1.00  0.75           N  
ATOM    556  CA  VAL A  37       3.231  14.996 -19.039  1.00  0.75           C  
ATOM    557  C   VAL A  37       4.052  16.232 -19.432  1.00  0.75           C  
ATOM    558  O   VAL A  37       3.518  17.206 -19.981  1.00  0.75           O  
ATOM    559  CB  VAL A  37       2.953  14.981 -17.543  1.00  0.75           C  
ATOM    560  CG1 VAL A  37       2.285  16.274 -17.142  1.00  0.75           C  
ATOM    561  CG2 VAL A  37       2.082  13.800 -17.210  1.00  0.75           C  
ATOM    562  H   VAL A  37       4.335  13.159 -18.738  1.00  0.75           H  
ATOM    563  HA  VAL A  37       2.280  15.023 -19.570  1.00  0.75           H  
ATOM    564  HB  VAL A  37       3.903  14.908 -17.001  1.00  0.75           H  
ATOM    565 1HG1 VAL A  37       2.097  16.274 -16.067  1.00  0.75           H  
ATOM    566 2HG1 VAL A  37       2.918  17.108 -17.408  1.00  0.75           H  
ATOM    567 3HG1 VAL A  37       1.354  16.357 -17.665  1.00  0.75           H  
ATOM    568 1HG2 VAL A  37       1.890  13.787 -16.163  1.00  0.75           H  
ATOM    569 2HG2 VAL A  37       1.141  13.876 -17.748  1.00  0.75           H  
ATOM    570 3HG2 VAL A  37       2.593  12.881 -17.497  1.00  0.75           H  
ATOM    571  N   LEU A  38       5.366  16.166 -19.189  1.00  0.77           N  
ATOM    572  CA  LEU A  38       6.252  17.261 -19.548  1.00  0.77           C  
ATOM    573  C   LEU A  38       6.231  17.509 -21.041  1.00  0.77           C  
ATOM    574  O   LEU A  38       6.233  18.664 -21.460  1.00  0.77           O  
ATOM    575  CB  LEU A  38       7.694  16.923 -19.176  1.00  0.77           C  
ATOM    576  CG  LEU A  38       8.033  16.876 -17.701  1.00  0.77           C  
ATOM    577  CD1 LEU A  38       9.408  16.297 -17.538  1.00  0.77           C  
ATOM    578  CD2 LEU A  38       7.998  18.230 -17.185  1.00  0.77           C  
ATOM    579  H   LEU A  38       5.757  15.342 -18.725  1.00  0.77           H  
ATOM    580  HA  LEU A  38       5.929  18.162 -19.029  1.00  0.77           H  
ATOM    581 1HB  LEU A  38       7.932  15.959 -19.594  1.00  0.77           H  
ATOM    582 2HB  LEU A  38       8.349  17.661 -19.640  1.00  0.77           H  
ATOM    583  HG  LEU A  38       7.324  16.270 -17.155  1.00  0.77           H  
ATOM    584 1HD1 LEU A  38       9.684  16.288 -16.484  1.00  0.77           H  
ATOM    585 2HD1 LEU A  38       9.433  15.300 -17.915  1.00  0.77           H  
ATOM    586 3HD1 LEU A  38      10.098  16.890 -18.093  1.00  0.77           H  
ATOM    587 1HD2 LEU A  38       8.263  18.232 -16.153  1.00  0.77           H  
ATOM    588 2HD2 LEU A  38       8.711  18.812 -17.742  1.00  0.77           H  
ATOM    589 3HD2 LEU A  38       7.002  18.643 -17.311  1.00  0.77           H  
ATOM    590  N   ARG A  39       6.169  16.430 -21.842  1.00  0.79           N  
ATOM    591  CA  ARG A  39       6.173  16.531 -23.295  1.00  0.79           C  
ATOM    592  C   ARG A  39       4.991  17.352 -23.765  1.00  0.79           C  
ATOM    593  O   ARG A  39       5.142  18.252 -24.588  1.00  0.79           O  
ATOM    594  CB  ARG A  39       6.139  15.160 -23.952  1.00  0.79           C  
ATOM    595  CG  ARG A  39       6.094  15.179 -25.483  1.00  0.79           C  
ATOM    596  CD  ARG A  39       7.312  15.803 -26.104  1.00  0.79           C  
ATOM    597  NE  ARG A  39       8.508  15.016 -25.936  1.00  0.79           N  
ATOM    598  CZ  ARG A  39       9.748  15.436 -26.276  1.00  0.79           C  
ATOM    599  NH1 ARG A  39       9.941  16.631 -26.807  1.00  0.79           N  
ATOM    600  NH2 ARG A  39      10.773  14.636 -26.084  1.00  0.79           N  
ATOM    601  H   ARG A  39       6.164  15.509 -21.425  1.00  0.79           H  
ATOM    602  HA  ARG A  39       7.098  16.991 -23.606  1.00  0.79           H  
ATOM    603 1HB  ARG A  39       7.013  14.588 -23.641  1.00  0.79           H  
ATOM    604 2HB  ARG A  39       5.261  14.619 -23.605  1.00  0.79           H  
ATOM    605 1HG  ARG A  39       6.008  14.158 -25.850  1.00  0.79           H  
ATOM    606 2HG  ARG A  39       5.223  15.753 -25.803  1.00  0.79           H  
ATOM    607 1HD  ARG A  39       7.145  15.934 -27.172  1.00  0.79           H  
ATOM    608 2HD  ARG A  39       7.489  16.774 -25.647  1.00  0.79           H  
ATOM    609  HE  ARG A  39       8.415  14.092 -25.534  1.00  0.79           H  
ATOM    610 1HH1 ARG A  39       9.149  17.262 -27.010  1.00  0.79           H  
ATOM    611 2HH1 ARG A  39      10.873  16.925 -27.062  1.00  0.79           H  
ATOM    612 1HH2 ARG A  39      10.630  13.720 -25.690  1.00  0.79           H  
ATOM    613 2HH2 ARG A  39      11.728  14.941 -26.324  1.00  0.79           H  
ATOM    614  N   GLU A  40       3.823  17.129 -23.175  1.00  0.82           N  
ATOM    615  CA  GLU A  40       2.684  17.935 -23.583  1.00  0.82           C  
ATOM    616  C   GLU A  40       2.932  19.416 -23.335  1.00  0.82           C  
ATOM    617  O   GLU A  40       2.536  20.257 -24.134  1.00  0.82           O  
ATOM    618  CB  GLU A  40       1.405  17.513 -22.864  1.00  0.82           C  
ATOM    619  CG  GLU A  40       0.178  18.397 -23.203  1.00  0.82           C  
ATOM    620  CD  GLU A  40      -0.303  18.342 -24.664  1.00  0.82           C  
ATOM    621  OE1 GLU A  40      -0.013  17.380 -25.341  1.00  0.82           O  
ATOM    622  OE2 GLU A  40      -0.964  19.291 -25.091  1.00  0.82           O  
ATOM    623  H   GLU A  40       3.724  16.374 -22.489  1.00  0.82           H  
ATOM    624  HA  GLU A  40       2.535  17.794 -24.653  1.00  0.82           H  
ATOM    625 1HB  GLU A  40       1.167  16.480 -23.113  1.00  0.82           H  
ATOM    626 2HB  GLU A  40       1.564  17.561 -21.784  1.00  0.82           H  
ATOM    627 1HG  GLU A  40      -0.645  18.105 -22.562  1.00  0.82           H  
ATOM    628 2HG  GLU A  40       0.436  19.426 -22.955  1.00  0.82           H  
ATOM    629  N   VAL A  41       3.597  19.748 -22.238  1.00  0.85           N  
ATOM    630  CA  VAL A  41       3.827  21.154 -21.936  1.00  0.85           C  
ATOM    631  C   VAL A  41       4.941  21.793 -22.795  1.00  0.85           C  
ATOM    632  O   VAL A  41       4.777  22.887 -23.359  1.00  0.85           O  
ATOM    633  CB  VAL A  41       4.135  21.306 -20.447  1.00  0.85           C  
ATOM    634  CG1 VAL A  41       4.480  22.735 -20.147  1.00  0.85           C  
ATOM    635  CG2 VAL A  41       2.919  20.859 -19.647  1.00  0.85           C  
ATOM    636  H   VAL A  41       3.904  19.011 -21.596  1.00  0.85           H  
ATOM    637  HA  VAL A  41       2.900  21.688 -22.129  1.00  0.85           H  
ATOM    638  HB  VAL A  41       4.997  20.688 -20.179  1.00  0.85           H  
ATOM    639 1HG1 VAL A  41       4.666  22.831 -19.098  1.00  0.85           H  
ATOM    640 2HG1 VAL A  41       5.359  23.037 -20.715  1.00  0.85           H  
ATOM    641 3HG1 VAL A  41       3.638  23.362 -20.419  1.00  0.85           H  
ATOM    642 1HG2 VAL A  41       3.121  20.962 -18.587  1.00  0.85           H  
ATOM    643 2HG2 VAL A  41       2.060  21.481 -19.916  1.00  0.85           H  
ATOM    644 3HG2 VAL A  41       2.703  19.813 -19.880  1.00  0.85           H  
ATOM    645  N   VAL A  42       6.057  21.095 -22.952  1.00  0.88           N  
ATOM    646  CA  VAL A  42       7.160  21.655 -23.727  1.00  0.88           C  
ATOM    647  C   VAL A  42       6.813  21.775 -25.214  1.00  0.88           C  
ATOM    648  O   VAL A  42       7.301  22.679 -25.891  1.00  0.88           O  
ATOM    649  CB  VAL A  42       8.437  20.833 -23.527  1.00  0.88           C  
ATOM    650  CG1 VAL A  42       8.823  20.854 -22.020  1.00  0.88           C  
ATOM    651  CG2 VAL A  42       8.212  19.467 -24.005  1.00  0.88           C  
ATOM    652  H   VAL A  42       6.145  20.185 -22.501  1.00  0.88           H  
ATOM    653  HA  VAL A  42       7.363  22.656 -23.343  1.00  0.88           H  
ATOM    654  HB  VAL A  42       9.241  21.268 -24.084  1.00  0.88           H  
ATOM    655 1HG1 VAL A  42       9.732  20.284 -21.859  1.00  0.88           H  
ATOM    656 2HG1 VAL A  42       8.984  21.890 -21.704  1.00  0.88           H  
ATOM    657 3HG1 VAL A  42       8.019  20.421 -21.430  1.00  0.88           H  
ATOM    658 1HG2 VAL A  42       9.078  18.867 -23.852  1.00  0.88           H  
ATOM    659 2HG2 VAL A  42       7.412  19.090 -23.449  1.00  0.88           H  
ATOM    660 3HG2 VAL A  42       7.959  19.463 -25.059  1.00  0.88           H  
ATOM    661  N   GLU A  43       5.881  20.956 -25.718  1.00  0.89           N  
ATOM    662  CA  GLU A  43       5.500  21.056 -27.126  1.00  0.89           C  
ATOM    663  C   GLU A  43       4.537  22.215 -27.374  1.00  0.89           C  
ATOM    664  O   GLU A  43       4.171  22.494 -28.516  1.00  0.89           O  
ATOM    665  CB  GLU A  43       4.891  19.748 -27.630  1.00  0.89           C  
ATOM    666  CG  GLU A  43       5.865  18.572 -27.669  1.00  0.89           C  
ATOM    667  CD  GLU A  43       6.978  18.722 -28.674  1.00  0.89           C  
ATOM    668  OE1 GLU A  43       6.689  19.059 -29.796  1.00  0.89           O  
ATOM    669  OE2 GLU A  43       8.120  18.463 -28.333  1.00  0.89           O  
ATOM    670  H   GLU A  43       5.486  20.205 -25.148  1.00  0.89           H  
ATOM    671  HA  GLU A  43       6.402  21.244 -27.707  1.00  0.89           H  
ATOM    672 1HB  GLU A  43       4.060  19.466 -26.976  1.00  0.89           H  
ATOM    673 2HB  GLU A  43       4.489  19.892 -28.631  1.00  0.89           H  
ATOM    674 1HG  GLU A  43       6.319  18.502 -26.698  1.00  0.89           H  
ATOM    675 2HG  GLU A  43       5.315  17.652 -27.855  1.00  0.89           H  
ATOM    676  N   ARG A  44       4.160  22.921 -26.305  1.00  0.89           N  
ATOM    677  CA  ARG A  44       3.343  24.113 -26.409  1.00  0.89           C  
ATOM    678  C   ARG A  44       4.284  25.312 -26.461  1.00  0.89           C  
ATOM    679  O   ARG A  44       3.844  26.460 -26.550  1.00  0.89           O  
ATOM    680  CB  ARG A  44       2.398  24.234 -25.220  1.00  0.89           C  
ATOM    681  CG  ARG A  44       1.347  23.144 -25.144  1.00  0.89           C  
ATOM    682  CD  ARG A  44       0.563  23.197 -23.870  1.00  0.89           C  
ATOM    683  NE  ARG A  44      -0.471  22.156 -23.809  1.00  0.89           N  
ATOM    684  CZ  ARG A  44      -1.437  22.088 -22.883  1.00  0.89           C  
ATOM    685  NH1 ARG A  44      -1.506  22.968 -21.900  1.00  0.89           N  
ATOM    686  NH2 ARG A  44      -2.312  21.114 -22.996  1.00  0.89           N  
ATOM    687  H   ARG A  44       4.463  22.650 -25.371  1.00  0.89           H  
ATOM    688  HA  ARG A  44       2.759  24.073 -27.327  1.00  0.89           H  
ATOM    689 1HB  ARG A  44       2.961  24.226 -24.292  1.00  0.89           H  
ATOM    690 2HB  ARG A  44       1.878  25.188 -25.269  1.00  0.89           H  
ATOM    691 1HG  ARG A  44       0.650  23.267 -25.970  1.00  0.89           H  
ATOM    692 2HG  ARG A  44       1.824  22.189 -25.234  1.00  0.89           H  
ATOM    693 1HD  ARG A  44       1.236  23.057 -23.026  1.00  0.89           H  
ATOM    694 2HD  ARG A  44       0.079  24.167 -23.777  1.00  0.89           H  
ATOM    695  HE  ARG A  44      -0.474  21.398 -24.511  1.00  0.89           H  
ATOM    696 1HH1 ARG A  44      -0.782  23.687 -21.785  1.00  0.89           H  
ATOM    697 2HH1 ARG A  44      -2.250  22.920 -21.191  1.00  0.89           H  
ATOM    698 1HH2 ARG A  44      -2.193  20.456 -23.782  1.00  0.89           H  
ATOM    699 2HH2 ARG A  44      -3.068  21.016 -22.336  1.00  0.89           H  
ATOM    700  N   GLY A  45       5.600  25.032 -26.401  1.00  0.87           N  
ATOM    701  CA  GLY A  45       6.622  26.055 -26.389  1.00  0.87           C  
ATOM    702  C   GLY A  45       6.785  26.665 -25.008  1.00  0.87           C  
ATOM    703  O   GLY A  45       7.239  27.807 -24.893  1.00  0.87           O  
ATOM    704  H   GLY A  45       5.927  24.072 -26.342  1.00  0.87           H  
ATOM    705 1HA  GLY A  45       7.569  25.613 -26.704  1.00  0.87           H  
ATOM    706 2HA  GLY A  45       6.371  26.831 -27.110  1.00  0.87           H  
ATOM    707  N   VAL A  46       6.388  25.936 -23.952  1.00  0.83           N  
ATOM    708  CA  VAL A  46       6.477  26.524 -22.630  1.00  0.83           C  
ATOM    709  C   VAL A  46       7.369  25.726 -21.658  1.00  0.83           C  
ATOM    710  O   VAL A  46       7.264  24.506 -21.539  1.00  0.83           O  
ATOM    711  CB  VAL A  46       5.049  26.665 -22.061  1.00  0.83           C  
ATOM    712  CG1 VAL A  46       5.096  27.319 -20.714  1.00  0.83           C  
ATOM    713  CG2 VAL A  46       4.188  27.462 -23.023  1.00  0.83           C  
ATOM    714  H   VAL A  46       6.016  24.991 -24.053  1.00  0.83           H  
ATOM    715  HA  VAL A  46       6.901  27.522 -22.724  1.00  0.83           H  
ATOM    716  HB  VAL A  46       4.608  25.672 -21.932  1.00  0.83           H  
ATOM    717 1HG1 VAL A  46       4.104  27.427 -20.310  1.00  0.83           H  
ATOM    718 2HG1 VAL A  46       5.673  26.725 -20.076  1.00  0.83           H  
ATOM    719 3HG1 VAL A  46       5.542  28.306 -20.800  1.00  0.83           H  
ATOM    720 1HG2 VAL A  46       3.178  27.544 -22.612  1.00  0.83           H  
ATOM    721 2HG2 VAL A  46       4.611  28.457 -23.154  1.00  0.83           H  
ATOM    722 3HG2 VAL A  46       4.139  26.961 -23.981  1.00  0.83           H  
ATOM    723  N   ASP A  47       8.269  26.452 -20.982  1.00  0.79           N  
ATOM    724  CA  ASP A  47       9.184  25.918 -19.957  1.00  0.79           C  
ATOM    725  C   ASP A  47       8.359  25.389 -18.800  1.00  0.79           C  
ATOM    726  O   ASP A  47       7.216  25.785 -18.661  1.00  0.79           O  
ATOM    727  CB  ASP A  47      10.130  27.005 -19.442  1.00  0.79           C  
ATOM    728  CG  ASP A  47      11.227  27.431 -20.449  1.00  0.79           C  
ATOM    729  OD1 ASP A  47      11.427  26.764 -21.452  1.00  0.79           O  
ATOM    730  OD2 ASP A  47      11.880  28.429 -20.181  1.00  0.79           O  
ATOM    731  H   ASP A  47       8.300  27.442 -21.177  1.00  0.79           H  
ATOM    732  HA  ASP A  47       9.766  25.097 -20.380  1.00  0.79           H  
ATOM    733 1HB  ASP A  47       9.551  27.882 -19.157  1.00  0.79           H  
ATOM    734 2HB  ASP A  47      10.625  26.635 -18.539  1.00  0.79           H  
ATOM    735  N   CYS A  48       8.877  24.483 -17.984  1.00  0.74           N  
ATOM    736  CA  CYS A  48       8.014  24.005 -16.906  1.00  0.74           C  
ATOM    737  C   CYS A  48       8.672  23.469 -15.659  1.00  0.74           C  
ATOM    738  O   CYS A  48       9.869  23.184 -15.620  1.00  0.74           O  
ATOM    739  CB  CYS A  48       7.113  22.932 -17.466  1.00  0.74           C  
ATOM    740  SG  CYS A  48       7.975  21.512 -18.112  1.00  0.74           S  
ATOM    741  H   CYS A  48       9.833  24.152 -18.102  1.00  0.74           H  
ATOM    742  HA  CYS A  48       7.385  24.838 -16.599  1.00  0.74           H  
ATOM    743 1HB  CYS A  48       6.404  22.598 -16.706  1.00  0.74           H  
ATOM    744 2HB  CYS A  48       6.557  23.365 -18.264  1.00  0.74           H  
ATOM    745  HG  CYS A  48       8.693  22.181 -19.011  1.00  0.74           H  
ATOM    746  N   VAL A  49       7.850  23.305 -14.625  1.00  0.69           N  
ATOM    747  CA  VAL A  49       8.334  22.733 -13.380  1.00  0.69           C  
ATOM    748  C   VAL A  49       7.555  21.499 -13.000  1.00  0.69           C  
ATOM    749  O   VAL A  49       6.323  21.504 -13.020  1.00  0.69           O  
ATOM    750  CB  VAL A  49       8.244  23.748 -12.220  1.00  0.69           C  
ATOM    751  CG1 VAL A  49       8.726  23.100 -10.917  1.00  0.69           C  
ATOM    752  CG2 VAL A  49       9.076  24.964 -12.553  1.00  0.69           C  
ATOM    753  H   VAL A  49       6.867  23.583 -14.714  1.00  0.69           H  
ATOM    754  HA  VAL A  49       9.375  22.451 -13.508  1.00  0.69           H  
ATOM    755  HB  VAL A  49       7.207  24.043 -12.078  1.00  0.69           H  
ATOM    756 1HG1 VAL A  49       8.654  23.821 -10.106  1.00  0.69           H  
ATOM    757 2HG1 VAL A  49       8.113  22.236 -10.676  1.00  0.69           H  
ATOM    758 3HG1 VAL A  49       9.768  22.786 -11.034  1.00  0.69           H  
ATOM    759 1HG2 VAL A  49       9.012  25.683 -11.739  1.00  0.69           H  
ATOM    760 2HG2 VAL A  49      10.103  24.657 -12.684  1.00  0.69           H  
ATOM    761 3HG2 VAL A  49       8.713  25.423 -13.469  1.00  0.69           H  
ATOM    762  N   VAL A  50       8.266  20.439 -12.642  1.00  0.66           N  
ATOM    763  CA  VAL A  50       7.583  19.241 -12.208  1.00  0.66           C  
ATOM    764  C   VAL A  50       7.948  18.892 -10.785  1.00  0.66           C  
ATOM    765  O   VAL A  50       9.109  18.964 -10.375  1.00  0.66           O  
ATOM    766  CB  VAL A  50       7.877  18.048 -13.137  1.00  0.66           C  
ATOM    767  CG1 VAL A  50       9.313  17.725 -13.194  1.00  0.66           C  
ATOM    768  CG2 VAL A  50       7.061  16.838 -12.660  1.00  0.66           C  
ATOM    769  H   VAL A  50       9.283  20.481 -12.674  1.00  0.66           H  
ATOM    770  HA  VAL A  50       6.518  19.426 -12.242  1.00  0.66           H  
ATOM    771  HB  VAL A  50       7.577  18.319 -14.116  1.00  0.66           H  
ATOM    772 1HG1 VAL A  50       9.476  16.889 -13.876  1.00  0.66           H  
ATOM    773 2HG1 VAL A  50       9.866  18.595 -13.547  1.00  0.66           H  
ATOM    774 3HG1 VAL A  50       9.634  17.451 -12.195  1.00  0.66           H  
ATOM    775 1HG2 VAL A  50       7.217  16.032 -13.317  1.00  0.66           H  
ATOM    776 2HG2 VAL A  50       7.361  16.550 -11.670  1.00  0.66           H  
ATOM    777 3HG2 VAL A  50       6.007  17.084 -12.646  1.00  0.66           H  
ATOM    778  N   GLU A  51       6.932  18.529 -10.022  1.00  0.64           N  
ATOM    779  CA  GLU A  51       7.119  18.126  -8.647  1.00  0.64           C  
ATOM    780  C   GLU A  51       6.605  16.705  -8.478  1.00  0.64           C  
ATOM    781  O   GLU A  51       5.469  16.395  -8.843  1.00  0.64           O  
ATOM    782  CB  GLU A  51       6.392  19.095  -7.709  1.00  0.64           C  
ATOM    783  CG  GLU A  51       6.591  18.818  -6.222  1.00  0.64           C  
ATOM    784  CD  GLU A  51       5.885  19.829  -5.336  1.00  0.64           C  
ATOM    785  OE1 GLU A  51       5.294  20.734  -5.862  1.00  0.64           O  
ATOM    786  OE2 GLU A  51       5.957  19.700  -4.135  1.00  0.64           O  
ATOM    787  H   GLU A  51       6.000  18.527 -10.432  1.00  0.64           H  
ATOM    788  HA  GLU A  51       8.179  18.139  -8.414  1.00  0.64           H  
ATOM    789 1HB  GLU A  51       6.730  20.112  -7.910  1.00  0.64           H  
ATOM    790 2HB  GLU A  51       5.321  19.059  -7.915  1.00  0.64           H  
ATOM    791 1HG  GLU A  51       6.216  17.819  -5.991  1.00  0.64           H  
ATOM    792 2HG  GLU A  51       7.660  18.830  -6.009  1.00  0.64           H  
ATOM    793  N   ILE A  52       7.445  15.828  -7.950  1.00  0.63           N  
ATOM    794  CA  ILE A  52       7.055  14.438  -7.756  1.00  0.63           C  
ATOM    795  C   ILE A  52       7.129  14.101  -6.279  1.00  0.63           C  
ATOM    796  O   ILE A  52       8.170  14.274  -5.649  1.00  0.63           O  
ATOM    797  CB  ILE A  52       7.979  13.483  -8.533  1.00  0.63           C  
ATOM    798  CG1 ILE A  52       8.025  13.858 -10.022  1.00  0.63           C  
ATOM    799  CG2 ILE A  52       7.517  12.066  -8.378  1.00  0.63           C  
ATOM    800  CD1 ILE A  52       9.201  14.793 -10.362  1.00  0.63           C  
ATOM    801  H   ILE A  52       8.377  16.139  -7.685  1.00  0.63           H  
ATOM    802  HA  ILE A  52       6.030  14.295  -8.087  1.00  0.63           H  
ATOM    803  HB  ILE A  52       8.966  13.556  -8.150  1.00  0.63           H  
ATOM    804 1HG1 ILE A  52       8.128  12.949 -10.609  1.00  0.63           H  
ATOM    805 2HG1 ILE A  52       7.092  14.348 -10.302  1.00  0.63           H  
ATOM    806 1HG2 ILE A  52       8.185  11.397  -8.919  1.00  0.63           H  
ATOM    807 2HG2 ILE A  52       7.517  11.802  -7.321  1.00  0.63           H  
ATOM    808 3HG2 ILE A  52       6.505  11.977  -8.778  1.00  0.63           H  
ATOM    809 1HD1 ILE A  52       9.196  15.012 -11.428  1.00  0.63           H  
ATOM    810 2HD1 ILE A  52       9.115  15.726  -9.800  1.00  0.63           H  
ATOM    811 3HD1 ILE A  52      10.137  14.315 -10.101  1.00  0.63           H  
ATOM    812  N   LYS A  53       6.028  13.645  -5.714  1.00  0.64           N  
ATOM    813  CA  LYS A  53       5.989  13.299  -4.308  1.00  0.64           C  
ATOM    814  C   LYS A  53       5.890  11.798  -4.150  1.00  0.64           C  
ATOM    815  O   LYS A  53       5.257  11.115  -4.959  1.00  0.64           O  
ATOM    816  CB  LYS A  53       4.814  13.988  -3.623  1.00  0.64           C  
ATOM    817  CG  LYS A  53       4.933  15.507  -3.628  1.00  0.64           C  
ATOM    818  CD  LYS A  53       3.789  16.187  -2.898  1.00  0.64           C  
ATOM    819  CE  LYS A  53       3.954  17.699  -2.955  1.00  0.64           C  
ATOM    820  NZ  LYS A  53       2.870  18.418  -2.240  1.00  0.64           N  
ATOM    821  H   LYS A  53       5.192  13.528  -6.269  1.00  0.64           H  
ATOM    822  HA  LYS A  53       6.908  13.627  -3.838  1.00  0.64           H  
ATOM    823 1HB  LYS A  53       3.885  13.713  -4.132  1.00  0.64           H  
ATOM    824 2HB  LYS A  53       4.743  13.649  -2.591  1.00  0.64           H  
ATOM    825 1HG  LYS A  53       5.868  15.792  -3.152  1.00  0.64           H  
ATOM    826 2HG  LYS A  53       4.954  15.867  -4.658  1.00  0.64           H  
ATOM    827 1HD  LYS A  53       2.842  15.909  -3.364  1.00  0.64           H  
ATOM    828 2HD  LYS A  53       3.776  15.868  -1.857  1.00  0.64           H  
ATOM    829 1HE  LYS A  53       4.912  17.967  -2.509  1.00  0.64           H  
ATOM    830 2HE  LYS A  53       3.951  18.011  -3.999  1.00  0.64           H  
ATOM    831 1HZ  LYS A  53       3.039  19.414  -2.321  1.00  0.64           H  
ATOM    832 2HZ  LYS A  53       1.980  18.191  -2.655  1.00  0.64           H  
ATOM    833 3HZ  LYS A  53       2.867  18.152  -1.267  1.00  0.64           H  
ATOM    834  N   ALA A  54       6.463  11.271  -3.080  1.00  0.65           N  
ATOM    835  CA  ALA A  54       6.356   9.838  -2.893  1.00  0.65           C  
ATOM    836  C   ALA A  54       6.292   9.417  -1.442  1.00  0.65           C  
ATOM    837  O   ALA A  54       6.930  10.007  -0.564  1.00  0.65           O  
ATOM    838  CB  ALA A  54       7.530   9.175  -3.548  1.00  0.65           C  
ATOM    839  H   ALA A  54       7.004  11.862  -2.449  1.00  0.65           H  
ATOM    840  HA  ALA A  54       5.438   9.508  -3.373  1.00  0.65           H  
ATOM    841 1HB  ALA A  54       7.411   8.102  -3.450  1.00  0.65           H  
ATOM    842 2HB  ALA A  54       7.565   9.453  -4.595  1.00  0.65           H  
ATOM    843 3HB  ALA A  54       8.437   9.502  -3.059  1.00  0.65           H  
ATOM    844  N   GLU A  55       5.580   8.320  -1.218  1.00  0.67           N  
ATOM    845  CA  GLU A  55       5.416   7.751   0.110  1.00  0.67           C  
ATOM    846  C   GLU A  55       5.642   6.245   0.113  1.00  0.67           C  
ATOM    847  O   GLU A  55       5.141   5.525  -0.750  1.00  0.67           O  
ATOM    848  CB  GLU A  55       4.013   8.075   0.628  1.00  0.67           C  
ATOM    849  CG  GLU A  55       3.725   7.585   2.046  1.00  0.67           C  
ATOM    850  CD  GLU A  55       2.364   8.002   2.558  1.00  0.67           C  
ATOM    851  OE1 GLU A  55       1.667   8.696   1.855  1.00  0.67           O  
ATOM    852  OE2 GLU A  55       2.027   7.625   3.656  1.00  0.67           O  
ATOM    853  H   GLU A  55       5.087   7.898  -2.008  1.00  0.67           H  
ATOM    854  HA  GLU A  55       6.149   8.206   0.777  1.00  0.67           H  
ATOM    855 1HB  GLU A  55       3.864   9.155   0.613  1.00  0.67           H  
ATOM    856 2HB  GLU A  55       3.271   7.632  -0.039  1.00  0.67           H  
ATOM    857 1HG  GLU A  55       3.776   6.497   2.056  1.00  0.67           H  
ATOM    858 2HG  GLU A  55       4.495   7.960   2.716  1.00  0.67           H  
ATOM    859  N   GLY A  56       6.401   5.768   1.108  1.00  0.70           N  
ATOM    860  CA  GLY A  56       6.710   4.339   1.254  1.00  0.70           C  
ATOM    861  C   GLY A  56       8.038   3.940   0.595  1.00  0.70           C  
ATOM    862  O   GLY A  56       8.362   2.757   0.478  1.00  0.70           O  
ATOM    863  H   GLY A  56       6.769   6.416   1.793  1.00  0.70           H  
ATOM    864 1HA  GLY A  56       6.748   4.092   2.314  1.00  0.70           H  
ATOM    865 2HA  GLY A  56       5.897   3.748   0.832  1.00  0.70           H  
ATOM    866  N   LEU A  57       8.811   4.931   0.171  1.00  0.73           N  
ATOM    867  CA  LEU A  57      10.091   4.671  -0.479  1.00  0.73           C  
ATOM    868  C   LEU A  57      11.245   4.687   0.521  1.00  0.73           C  
ATOM    869  O   LEU A  57      11.153   5.314   1.577  1.00  0.73           O  
ATOM    870  CB  LEU A  57      10.440   5.754  -1.501  1.00  0.73           C  
ATOM    871  CG  LEU A  57       9.491   6.089  -2.626  1.00  0.73           C  
ATOM    872  CD1 LEU A  57      10.187   7.173  -3.423  1.00  0.73           C  
ATOM    873  CD2 LEU A  57       9.168   4.906  -3.480  1.00  0.73           C  
ATOM    874  H   LEU A  57       8.499   5.880   0.295  1.00  0.73           H  
ATOM    875  HA  LEU A  57      10.053   3.696  -0.960  1.00  0.73           H  
ATOM    876 1HB  LEU A  57      10.601   6.665  -0.964  1.00  0.73           H  
ATOM    877 2HB  LEU A  57      11.395   5.486  -1.958  1.00  0.73           H  
ATOM    878  HG  LEU A  57       8.561   6.484  -2.216  1.00  0.73           H  
ATOM    879 1HD1 LEU A  57       9.574   7.485  -4.259  1.00  0.73           H  
ATOM    880 2HD1 LEU A  57      10.394   8.026  -2.774  1.00  0.73           H  
ATOM    881 3HD1 LEU A  57      11.120   6.771  -3.793  1.00  0.73           H  
ATOM    882 1HD2 LEU A  57       8.496   5.219  -4.279  1.00  0.73           H  
ATOM    883 2HD2 LEU A  57      10.068   4.527  -3.904  1.00  0.73           H  
ATOM    884 3HD2 LEU A  57       8.686   4.135  -2.878  1.00  0.73           H  
ATOM    885  N   THR A  58      12.342   4.021   0.175  1.00  0.75           N  
ATOM    886  CA  THR A  58      13.576   4.142   0.946  1.00  0.75           C  
ATOM    887  C   THR A  58      14.371   5.296   0.356  1.00  0.75           C  
ATOM    888  O   THR A  58      14.093   5.701  -0.775  1.00  0.75           O  
ATOM    889  CB  THR A  58      14.404   2.848   0.891  1.00  0.75           C  
ATOM    890  OG1 THR A  58      14.836   2.581  -0.478  1.00  0.75           O  
ATOM    891  CG2 THR A  58      13.553   1.689   1.366  1.00  0.75           C  
ATOM    892  H   THR A  58      12.333   3.463  -0.662  1.00  0.75           H  
ATOM    893  HA  THR A  58      13.337   4.375   1.984  1.00  0.75           H  
ATOM    894  HB  THR A  58      15.279   2.943   1.531  1.00  0.75           H  
ATOM    895  HG1 THR A  58      15.262   1.708  -0.506  1.00  0.75           H  
ATOM    896 1HG2 THR A  58      14.136   0.768   1.331  1.00  0.75           H  
ATOM    897 2HG2 THR A  58      13.228   1.875   2.390  1.00  0.75           H  
ATOM    898 3HG2 THR A  58      12.679   1.591   0.722  1.00  0.75           H  
ATOM    899  N   ASP A  59      15.401   5.778   1.057  1.00  0.75           N  
ATOM    900  CA  ASP A  59      16.187   6.874   0.490  1.00  0.75           C  
ATOM    901  C   ASP A  59      16.872   6.456  -0.803  1.00  0.75           C  
ATOM    902  O   ASP A  59      16.939   7.228  -1.762  1.00  0.75           O  
ATOM    903  CB  ASP A  59      17.259   7.355   1.468  1.00  0.75           C  
ATOM    904  CG  ASP A  59      16.681   8.053   2.680  1.00  0.75           C  
ATOM    905  OD1 ASP A  59      15.527   8.317   2.669  1.00  0.75           O  
ATOM    906  OD2 ASP A  59      17.388   8.352   3.613  1.00  0.75           O  
ATOM    907  H   ASP A  59      15.611   5.412   1.974  1.00  0.75           H  
ATOM    908  HA  ASP A  59      15.517   7.700   0.262  1.00  0.75           H  
ATOM    909 1HB  ASP A  59      17.858   6.508   1.800  1.00  0.75           H  
ATOM    910 2HB  ASP A  59      17.929   8.046   0.956  1.00  0.75           H  
ATOM    911  N   GLU A  60      17.359   5.215  -0.831  1.00  0.75           N  
ATOM    912  CA  GLU A  60      18.032   4.681  -2.006  1.00  0.75           C  
ATOM    913  C   GLU A  60      17.079   4.649  -3.186  1.00  0.75           C  
ATOM    914  O   GLU A  60      17.426   5.059  -4.297  1.00  0.75           O  
ATOM    915  CB  GLU A  60      18.566   3.274  -1.715  1.00  0.75           C  
ATOM    916  CG  GLU A  60      19.313   2.609  -2.873  1.00  0.75           C  
ATOM    917  CD  GLU A  60      19.872   1.239  -2.502  1.00  0.75           C  
ATOM    918  OE1 GLU A  60      19.696   0.839  -1.375  1.00  0.75           O  
ATOM    919  OE2 GLU A  60      20.459   0.589  -3.350  1.00  0.75           O  
ATOM    920  H   GLU A  60      17.255   4.636  -0.012  1.00  0.75           H  
ATOM    921  HA  GLU A  60      18.868   5.336  -2.258  1.00  0.75           H  
ATOM    922 1HB  GLU A  60      19.241   3.315  -0.861  1.00  0.75           H  
ATOM    923 2HB  GLU A  60      17.733   2.625  -1.440  1.00  0.75           H  
ATOM    924 1HG  GLU A  60      18.619   2.498  -3.701  1.00  0.75           H  
ATOM    925 2HG  GLU A  60      20.125   3.260  -3.197  1.00  0.75           H  
ATOM    926  N   ARG A  61      15.861   4.173  -2.948  1.00  0.74           N  
ATOM    927  CA  ARG A  61      14.890   4.097  -4.020  1.00  0.74           C  
ATOM    928  C   ARG A  61      14.561   5.497  -4.521  1.00  0.74           C  
ATOM    929  O   ARG A  61      14.449   5.720  -5.728  1.00  0.74           O  
ATOM    930  CB  ARG A  61      13.669   3.374  -3.516  1.00  0.74           C  
ATOM    931  CG  ARG A  61      12.593   3.028  -4.481  1.00  0.74           C  
ATOM    932  CD  ARG A  61      11.610   2.159  -3.759  1.00  0.74           C  
ATOM    933  NE  ARG A  61      10.492   1.749  -4.561  1.00  0.74           N  
ATOM    934  CZ  ARG A  61       9.438   1.060  -4.083  1.00  0.74           C  
ATOM    935  NH1 ARG A  61       9.367   0.731  -2.811  1.00  0.74           N  
ATOM    936  NH2 ARG A  61       8.488   0.718  -4.895  1.00  0.74           N  
ATOM    937  H   ARG A  61      15.598   3.840  -2.016  1.00  0.74           H  
ATOM    938  HA  ARG A  61      15.319   3.522  -4.839  1.00  0.74           H  
ATOM    939 1HB  ARG A  61      13.983   2.446  -3.046  1.00  0.74           H  
ATOM    940 2HB  ARG A  61      13.211   3.982  -2.737  1.00  0.74           H  
ATOM    941 1HG  ARG A  61      12.106   3.935  -4.830  1.00  0.74           H  
ATOM    942 2HG  ARG A  61      13.007   2.479  -5.329  1.00  0.74           H  
ATOM    943 1HD  ARG A  61      12.126   1.261  -3.423  1.00  0.74           H  
ATOM    944 2HD  ARG A  61      11.232   2.690  -2.891  1.00  0.74           H  
ATOM    945  HE  ARG A  61      10.500   1.972  -5.554  1.00  0.74           H  
ATOM    946 1HH1 ARG A  61      10.106   0.993  -2.175  1.00  0.74           H  
ATOM    947 2HH1 ARG A  61       8.570   0.216  -2.467  1.00  0.74           H  
ATOM    948 1HH2 ARG A  61       8.559   0.994  -5.884  1.00  0.74           H  
ATOM    949 2HH2 ARG A  61       7.690   0.205  -4.561  1.00  0.74           H  
ATOM    950  N   ALA A  62      14.429   6.459  -3.601  1.00  0.73           N  
ATOM    951  CA  ALA A  62      14.122   7.814  -4.017  1.00  0.73           C  
ATOM    952  C   ALA A  62      15.222   8.356  -4.919  1.00  0.73           C  
ATOM    953  O   ALA A  62      14.925   8.966  -5.947  1.00  0.73           O  
ATOM    954  CB  ALA A  62      13.960   8.708  -2.807  1.00  0.73           C  
ATOM    955  H   ALA A  62      14.521   6.241  -2.609  1.00  0.73           H  
ATOM    956  HA  ALA A  62      13.194   7.798  -4.581  1.00  0.73           H  
ATOM    957 1HB  ALA A  62      13.709   9.717  -3.126  1.00  0.73           H  
ATOM    958 2HB  ALA A  62      13.160   8.313  -2.176  1.00  0.73           H  
ATOM    959 3HB  ALA A  62      14.885   8.727  -2.238  1.00  0.73           H  
ATOM    960  N   GLU A  63      16.491   8.091  -4.572  1.00  0.72           N  
ATOM    961  CA  GLU A  63      17.612   8.546  -5.392  1.00  0.72           C  
ATOM    962  C   GLU A  63      17.551   7.939  -6.786  1.00  0.72           C  
ATOM    963  O   GLU A  63      17.795   8.619  -7.789  1.00  0.72           O  
ATOM    964  CB  GLU A  63      18.958   8.216  -4.734  1.00  0.72           C  
ATOM    965  CG  GLU A  63      20.176   8.688  -5.548  1.00  0.72           C  
ATOM    966  CD  GLU A  63      21.532   8.458  -4.871  1.00  0.72           C  
ATOM    967  OE1 GLU A  63      21.571   8.051  -3.739  1.00  0.72           O  
ATOM    968  OE2 GLU A  63      22.531   8.675  -5.529  1.00  0.72           O  
ATOM    969  H   GLU A  63      16.677   7.588  -3.701  1.00  0.72           H  
ATOM    970  HA  GLU A  63      17.543   9.628  -5.492  1.00  0.72           H  
ATOM    971 1HB  GLU A  63      19.002   8.671  -3.745  1.00  0.72           H  
ATOM    972 2HB  GLU A  63      19.039   7.137  -4.599  1.00  0.72           H  
ATOM    973 1HG  GLU A  63      20.169   8.154  -6.498  1.00  0.72           H  
ATOM    974 2HG  GLU A  63      20.060   9.749  -5.764  1.00  0.72           H  
ATOM    975  N   ARG A  64      17.224   6.648  -6.860  1.00  0.70           N  
ATOM    976  CA  ARG A  64      17.142   5.972  -8.146  1.00  0.70           C  
ATOM    977  C   ARG A  64      16.057   6.601  -9.020  1.00  0.70           C  
ATOM    978  O   ARG A  64      16.246   6.764 -10.230  1.00  0.70           O  
ATOM    979  CB  ARG A  64      16.884   4.493  -7.935  1.00  0.70           C  
ATOM    980  CG  ARG A  64      18.068   3.745  -7.356  1.00  0.70           C  
ATOM    981  CD  ARG A  64      17.774   2.316  -7.126  1.00  0.70           C  
ATOM    982  NE  ARG A  64      18.886   1.658  -6.462  1.00  0.70           N  
ATOM    983  CZ  ARG A  64      19.965   1.147  -7.073  1.00  0.70           C  
ATOM    984  NH1 ARG A  64      20.078   1.195  -8.387  1.00  0.70           N  
ATOM    985  NH2 ARG A  64      20.911   0.601  -6.337  1.00  0.70           N  
ATOM    986  H   ARG A  64      17.056   6.125  -5.996  1.00  0.70           H  
ATOM    987  HA  ARG A  64      18.100   6.082  -8.652  1.00  0.70           H  
ATOM    988 1HB  ARG A  64      16.031   4.353  -7.274  1.00  0.70           H  
ATOM    989 2HB  ARG A  64      16.648   4.024  -8.883  1.00  0.70           H  
ATOM    990 1HG  ARG A  64      18.902   3.810  -8.052  1.00  0.70           H  
ATOM    991 2HG  ARG A  64      18.357   4.194  -6.410  1.00  0.70           H  
ATOM    992 1HD  ARG A  64      16.895   2.227  -6.488  1.00  0.70           H  
ATOM    993 2HD  ARG A  64      17.588   1.815  -8.076  1.00  0.70           H  
ATOM    994  HE  ARG A  64      18.858   1.594  -5.447  1.00  0.70           H  
ATOM    995 1HH1 ARG A  64      19.346   1.617  -8.941  1.00  0.70           H  
ATOM    996 2HH1 ARG A  64      20.895   0.809  -8.837  1.00  0.70           H  
ATOM    997 1HH2 ARG A  64      20.804   0.585  -5.307  1.00  0.70           H  
ATOM    998 2HH2 ARG A  64      21.733   0.211  -6.768  1.00  0.70           H  
ATOM    999  N   ILE A  65      14.942   6.992  -8.399  1.00  0.69           N  
ATOM   1000  CA  ILE A  65      13.852   7.658  -9.100  1.00  0.69           C  
ATOM   1001  C   ILE A  65      14.296   9.032  -9.588  1.00  0.69           C  
ATOM   1002  O   ILE A  65      14.058   9.393 -10.741  1.00  0.69           O  
ATOM   1003  CB  ILE A  65      12.599   7.745  -8.221  1.00  0.69           C  
ATOM   1004  CG1 ILE A  65      12.049   6.329  -8.002  1.00  0.69           C  
ATOM   1005  CG2 ILE A  65      11.562   8.631  -8.880  1.00  0.69           C  
ATOM   1006  CD1 ILE A  65      11.030   6.258  -6.931  1.00  0.69           C  
ATOM   1007  H   ILE A  65      14.843   6.797  -7.400  1.00  0.69           H  
ATOM   1008  HA  ILE A  65      13.594   7.059  -9.973  1.00  0.69           H  
ATOM   1009  HB  ILE A  65      12.865   8.152  -7.246  1.00  0.69           H  
ATOM   1010 1HG1 ILE A  65      11.600   5.984  -8.933  1.00  0.69           H  
ATOM   1011 2HG1 ILE A  65      12.872   5.659  -7.747  1.00  0.69           H  
ATOM   1012 1HG2 ILE A  65      10.673   8.689  -8.254  1.00  0.69           H  
ATOM   1013 2HG2 ILE A  65      11.979   9.623  -9.011  1.00  0.69           H  
ATOM   1014 3HG2 ILE A  65      11.300   8.216  -9.853  1.00  0.69           H  
ATOM   1015 1HD1 ILE A  65      10.670   5.234  -6.824  1.00  0.69           H  
ATOM   1016 2HD1 ILE A  65      11.488   6.581  -6.010  1.00  0.69           H  
ATOM   1017 3HD1 ILE A  65      10.209   6.913  -7.181  1.00  0.69           H  
ATOM   1018  N   VAL A  66      14.995   9.790  -8.734  1.00  0.68           N  
ATOM   1019  CA  VAL A  66      15.467  11.111  -9.140  1.00  0.68           C  
ATOM   1020  C   VAL A  66      16.344  11.001 -10.363  1.00  0.68           C  
ATOM   1021  O   VAL A  66      16.164  11.751 -11.330  1.00  0.68           O  
ATOM   1022  CB  VAL A  66      16.343  11.755  -8.041  1.00  0.68           C  
ATOM   1023  CG1 VAL A  66      17.004  12.999  -8.564  1.00  0.68           C  
ATOM   1024  CG2 VAL A  66      15.538  12.125  -6.883  1.00  0.68           C  
ATOM   1025  H   VAL A  66      15.167   9.452  -7.786  1.00  0.68           H  
ATOM   1026  HA  VAL A  66      14.612  11.745  -9.367  1.00  0.68           H  
ATOM   1027  HB  VAL A  66      17.112  11.046  -7.747  1.00  0.68           H  
ATOM   1028 1HG1 VAL A  66      17.625  13.437  -7.785  1.00  0.68           H  
ATOM   1029 2HG1 VAL A  66      17.625  12.751  -9.426  1.00  0.68           H  
ATOM   1030 3HG1 VAL A  66      16.240  13.704  -8.853  1.00  0.68           H  
ATOM   1031 1HG2 VAL A  66      16.175  12.565  -6.124  1.00  0.68           H  
ATOM   1032 2HG2 VAL A  66      14.827  12.838  -7.215  1.00  0.68           H  
ATOM   1033 3HG2 VAL A  66      15.042  11.264  -6.479  1.00  0.68           H  
ATOM   1034  N   LYS A  67      17.280  10.052 -10.330  1.00  0.68           N  
ATOM   1035  CA  LYS A  67      18.181   9.867 -11.446  1.00  0.68           C  
ATOM   1036  C   LYS A  67      17.456   9.382 -12.688  1.00  0.68           C  
ATOM   1037  O   LYS A  67      17.705   9.879 -13.770  1.00  0.68           O  
ATOM   1038  CB  LYS A  67      19.305   8.913 -11.056  1.00  0.68           C  
ATOM   1039  CG  LYS A  67      20.285   9.521 -10.061  1.00  0.68           C  
ATOM   1040  CD  LYS A  67      21.375   8.546  -9.666  1.00  0.68           C  
ATOM   1041  CE  LYS A  67      22.351   9.191  -8.691  1.00  0.68           C  
ATOM   1042  NZ  LYS A  67      23.397   8.239  -8.231  1.00  0.68           N  
ATOM   1043  H   LYS A  67      17.374   9.464  -9.500  1.00  0.68           H  
ATOM   1044  HA  LYS A  67      18.629  10.834 -11.684  1.00  0.68           H  
ATOM   1045 1HB  LYS A  67      18.873   8.015 -10.605  1.00  0.68           H  
ATOM   1046 2HB  LYS A  67      19.855   8.609 -11.950  1.00  0.68           H  
ATOM   1047 1HG  LYS A  67      20.737  10.413 -10.497  1.00  0.68           H  
ATOM   1048 2HG  LYS A  67      19.737   9.815  -9.161  1.00  0.68           H  
ATOM   1049 1HD  LYS A  67      20.920   7.676  -9.185  1.00  0.68           H  
ATOM   1050 2HD  LYS A  67      21.913   8.215 -10.552  1.00  0.68           H  
ATOM   1051 1HE  LYS A  67      22.834  10.037  -9.176  1.00  0.68           H  
ATOM   1052 2HE  LYS A  67      21.799   9.553  -7.832  1.00  0.68           H  
ATOM   1053 1HZ  LYS A  67      24.017   8.711  -7.578  1.00  0.68           H  
ATOM   1054 2HZ  LYS A  67      22.958   7.450  -7.766  1.00  0.68           H  
ATOM   1055 3HZ  LYS A  67      23.927   7.909  -9.020  1.00  0.68           H  
ATOM   1056  N   ALA A  68      16.502   8.464 -12.561  1.00  0.68           N  
ATOM   1057  CA  ALA A  68      15.797   8.033 -13.762  1.00  0.68           C  
ATOM   1058  C   ALA A  68      15.061   9.209 -14.414  1.00  0.68           C  
ATOM   1059  O   ALA A  68      15.077   9.380 -15.644  1.00  0.68           O  
ATOM   1060  CB  ALA A  68      14.827   6.930 -13.411  1.00  0.68           C  
ATOM   1061  H   ALA A  68      16.291   8.037 -11.660  1.00  0.68           H  
ATOM   1062  HA  ALA A  68      16.532   7.657 -14.474  1.00  0.68           H  
ATOM   1063 1HB  ALA A  68      14.312   6.584 -14.305  1.00  0.68           H  
ATOM   1064 2HB  ALA A  68      15.388   6.110 -12.971  1.00  0.68           H  
ATOM   1065 3HB  ALA A  68      14.095   7.304 -12.692  1.00  0.68           H  
ATOM   1066  N   ILE A  69      14.465  10.070 -13.585  1.00  0.68           N  
ATOM   1067  CA  ILE A  69      13.733  11.208 -14.111  1.00  0.68           C  
ATOM   1068  C   ILE A  69      14.684  12.133 -14.847  1.00  0.68           C  
ATOM   1069  O   ILE A  69      14.393  12.506 -15.985  1.00  0.68           O  
ATOM   1070  CB  ILE A  69      12.969  11.953 -13.003  1.00  0.68           C  
ATOM   1071  CG1 ILE A  69      11.829  11.050 -12.476  1.00  0.68           C  
ATOM   1072  CG2 ILE A  69      12.405  13.263 -13.559  1.00  0.68           C  
ATOM   1073  CD1 ILE A  69      11.199  11.546 -11.210  1.00  0.68           C  
ATOM   1074  H   ILE A  69      14.484   9.904 -12.577  1.00  0.68           H  
ATOM   1075  HA  ILE A  69      13.001  10.852 -14.824  1.00  0.68           H  
ATOM   1076  HB  ILE A  69      13.644  12.160 -12.169  1.00  0.68           H  
ATOM   1077 1HG1 ILE A  69      11.064  10.984 -13.232  1.00  0.68           H  
ATOM   1078 2HG1 ILE A  69      12.225  10.049 -12.299  1.00  0.68           H  
ATOM   1079 1HG2 ILE A  69      11.865  13.794 -12.775  1.00  0.68           H  
ATOM   1080 2HG2 ILE A  69      13.228  13.878 -13.916  1.00  0.68           H  
ATOM   1081 3HG2 ILE A  69      11.731  13.045 -14.386  1.00  0.68           H  
ATOM   1082 1HD1 ILE A  69      10.406  10.865 -10.902  1.00  0.68           H  
ATOM   1083 2HD1 ILE A  69      11.956  11.604 -10.429  1.00  0.68           H  
ATOM   1084 3HD1 ILE A  69      10.787  12.524 -11.388  1.00  0.68           H  
ATOM   1085  N   GLU A  70      15.856  12.412 -14.249  1.00  0.69           N  
ATOM   1086  CA  GLU A  70      16.890  13.259 -14.855  1.00  0.69           C  
ATOM   1087  C   GLU A  70      17.232  12.812 -16.276  1.00  0.69           C  
ATOM   1088  O   GLU A  70      16.631  13.428 -17.158  1.00  0.69           O  
ATOM   1089  CB  GLU A  70      18.175  13.258 -14.022  1.00  0.69           C  
ATOM   1090  CG  GLU A  70      19.288  14.160 -14.587  1.00  0.69           C  
ATOM   1091  CD  GLU A  70      20.578  14.169 -13.782  1.00  0.69           C  
ATOM   1092  OE1 GLU A  70      20.613  13.625 -12.706  1.00  0.69           O  
ATOM   1093  OE2 GLU A  70      21.552  14.718 -14.277  1.00  0.69           O  
ATOM   1094  H   GLU A  70      16.027  12.039 -13.311  1.00  0.69           H  
ATOM   1095  HA  GLU A  70      16.505  14.272 -14.894  1.00  0.69           H  
ATOM   1096 1HB  GLU A  70      17.952  13.544 -13.006  1.00  0.69           H  
ATOM   1097 2HB  GLU A  70      18.574  12.249 -13.988  1.00  0.69           H  
ATOM   1098 1HG  GLU A  70      19.504  13.835 -15.600  1.00  0.69           H  
ATOM   1099 2HG  GLU A  70      18.912  15.173 -14.633  1.00  0.69           H  
ATOM   1100  N   GLU A  71      17.340  11.476 -16.354  1.00  0.70           N  
ATOM   1101  CA  GLU A  71      18.107  10.987 -17.471  1.00  0.70           C  
ATOM   1102  C   GLU A  71      17.113  10.935 -18.609  1.00  0.70           C  
ATOM   1103  O   GLU A  71      17.454  11.236 -19.752  1.00  0.70           O  
ATOM   1104  CB  GLU A  71      18.754   9.616 -17.200  1.00  0.70           C  
ATOM   1105  CG  GLU A  71      19.892   9.635 -16.171  1.00  0.70           C  
ATOM   1106  CD  GLU A  71      20.459   8.262 -15.859  1.00  0.70           C  
ATOM   1107  OE1 GLU A  71      19.972   7.293 -16.396  1.00  0.70           O  
ATOM   1108  OE2 GLU A  71      21.379   8.189 -15.075  1.00  0.70           O  
ATOM   1109  H   GLU A  71      16.455  10.964 -16.304  1.00  0.70           H  
ATOM   1110  HA  GLU A  71      18.889  11.703 -17.718  1.00  0.70           H  
ATOM   1111 1HB  GLU A  71      17.987   8.931 -16.826  1.00  0.70           H  
ATOM   1112 2HB  GLU A  71      19.139   9.202 -18.130  1.00  0.70           H  
ATOM   1113 1HG  GLU A  71      20.695  10.250 -16.573  1.00  0.70           H  
ATOM   1114 2HG  GLU A  71      19.558  10.109 -15.263  1.00  0.70           H  
ATOM   1115  N   ALA A  72      15.862  10.573 -18.276  1.00  0.72           N  
ATOM   1116  CA  ALA A  72      14.782  10.496 -19.261  1.00  0.72           C  
ATOM   1117  C   ALA A  72      14.477  11.861 -19.873  1.00  0.72           C  
ATOM   1118  O   ALA A  72      14.292  11.983 -21.086  1.00  0.72           O  
ATOM   1119  CB  ALA A  72      13.533   9.954 -18.613  1.00  0.72           C  
ATOM   1120  H   ALA A  72      15.660  10.333 -17.300  1.00  0.72           H  
ATOM   1121  HA  ALA A  72      15.099   9.825 -20.058  1.00  0.72           H  
ATOM   1122 1HB  ALA A  72      12.736   9.876 -19.349  1.00  0.72           H  
ATOM   1123 2HB  ALA A  72      13.741   8.970 -18.193  1.00  0.72           H  
ATOM   1124 3HB  ALA A  72      13.227  10.634 -17.815  1.00  0.72           H  
ATOM   1125  N   VAL A  73      14.473  12.895 -19.033  1.00  0.74           N  
ATOM   1126  CA  VAL A  73      14.221  14.252 -19.485  1.00  0.74           C  
ATOM   1127  C   VAL A  73      15.353  14.699 -20.399  1.00  0.74           C  
ATOM   1128  O   VAL A  73      15.127  15.278 -21.465  1.00  0.74           O  
ATOM   1129  CB  VAL A  73      14.049  15.163 -18.262  1.00  0.74           C  
ATOM   1130  CG1 VAL A  73      14.002  16.600 -18.646  1.00  0.74           C  
ATOM   1131  CG2 VAL A  73      12.742  14.800 -17.563  1.00  0.74           C  
ATOM   1132  H   VAL A  73      14.642  12.744 -18.031  1.00  0.74           H  
ATOM   1133  HA  VAL A  73      13.293  14.265 -20.052  1.00  0.74           H  
ATOM   1134  HB  VAL A  73      14.867  15.006 -17.610  1.00  0.74           H  
ATOM   1135 1HG1 VAL A  73      13.895  17.193 -17.754  1.00  0.74           H  
ATOM   1136 2HG1 VAL A  73      14.929  16.877 -19.155  1.00  0.74           H  
ATOM   1137 3HG1 VAL A  73      13.159  16.761 -19.291  1.00  0.74           H  
ATOM   1138 1HG2 VAL A  73      12.611  15.419 -16.682  1.00  0.74           H  
ATOM   1139 2HG2 VAL A  73      11.919  14.962 -18.250  1.00  0.74           H  
ATOM   1140 3HG2 VAL A  73      12.760  13.756 -17.269  1.00  0.74           H  
ATOM   1141  N   LYS A  74      16.585  14.395 -20.007  1.00  0.77           N  
ATOM   1142  CA  LYS A  74      17.704  14.753 -20.866  1.00  0.77           C  
ATOM   1143  C   LYS A  74      17.670  13.967 -22.188  1.00  0.77           C  
ATOM   1144  O   LYS A  74      17.883  14.540 -23.260  1.00  0.77           O  
ATOM   1145  CB  LYS A  74      19.025  14.558 -20.118  1.00  0.77           C  
ATOM   1146  CG  LYS A  74      19.245  15.620 -19.031  1.00  0.77           C  
ATOM   1147  CD  LYS A  74      20.550  15.423 -18.248  1.00  0.77           C  
ATOM   1148  CE  LYS A  74      20.815  16.621 -17.313  1.00  0.77           C  
ATOM   1149  NZ  LYS A  74      22.014  16.432 -16.453  1.00  0.77           N  
ATOM   1150  H   LYS A  74      16.723  13.926 -19.111  1.00  0.77           H  
ATOM   1151  HA  LYS A  74      17.616  15.812 -21.110  1.00  0.77           H  
ATOM   1152 1HB  LYS A  74      19.032  13.574 -19.645  1.00  0.77           H  
ATOM   1153 2HB  LYS A  74      19.855  14.598 -20.819  1.00  0.77           H  
ATOM   1154 1HG  LYS A  74      19.243  16.610 -19.489  1.00  0.77           H  
ATOM   1155 2HG  LYS A  74      18.409  15.566 -18.335  1.00  0.77           H  
ATOM   1156 1HD  LYS A  74      20.484  14.513 -17.652  1.00  0.77           H  
ATOM   1157 2HD  LYS A  74      21.383  15.321 -18.941  1.00  0.77           H  
ATOM   1158 1HE  LYS A  74      20.967  17.503 -17.933  1.00  0.77           H  
ATOM   1159 2HE  LYS A  74      19.965  16.787 -16.675  1.00  0.77           H  
ATOM   1160 1HZ  LYS A  74      22.143  17.249 -15.881  1.00  0.77           H  
ATOM   1161 2HZ  LYS A  74      21.869  15.627 -15.828  1.00  0.77           H  
ATOM   1162 3HZ  LYS A  74      22.833  16.285 -17.017  1.00  0.77           H  
ATOM   1163  N   ALA A  75      17.331  12.671 -22.135  1.00  0.79           N  
ATOM   1164  CA  ALA A  75      17.237  11.817 -23.324  1.00  0.79           C  
ATOM   1165  C   ALA A  75      16.198  12.358 -24.294  1.00  0.79           C  
ATOM   1166  O   ALA A  75      16.357  12.295 -25.512  1.00  0.79           O  
ATOM   1167  CB  ALA A  75      16.883  10.394 -22.937  1.00  0.79           C  
ATOM   1168  H   ALA A  75      17.164  12.240 -21.230  1.00  0.79           H  
ATOM   1169  HA  ALA A  75      18.207  11.825 -23.823  1.00  0.79           H  
ATOM   1170 1HB  ALA A  75      16.838   9.772 -23.829  1.00  0.79           H  
ATOM   1171 2HB  ALA A  75      17.639  10.005 -22.255  1.00  0.79           H  
ATOM   1172 3HB  ALA A  75      15.915  10.390 -22.442  1.00  0.79           H  
ATOM   1173  N   ALA A  76      15.141  12.928 -23.721  1.00  0.81           N  
ATOM   1174  CA  ALA A  76      14.018  13.525 -24.420  1.00  0.81           C  
ATOM   1175  C   ALA A  76      14.404  14.780 -25.201  1.00  0.81           C  
ATOM   1176  O   ALA A  76      13.615  15.264 -26.027  1.00  0.81           O  
ATOM   1177  CB  ALA A  76      12.941  13.868 -23.421  1.00  0.81           C  
ATOM   1178  H   ALA A  76      15.081  12.901 -22.704  1.00  0.81           H  
ATOM   1179  HA  ALA A  76      13.638  12.787 -25.124  1.00  0.81           H  
ATOM   1180 1HB  ALA A  76      12.087  14.269 -23.908  1.00  0.81           H  
ATOM   1181 2HB  ALA A  76      12.676  12.974 -22.893  1.00  0.81           H  
ATOM   1182 3HB  ALA A  76      13.300  14.584 -22.725  1.00  0.81           H  
ATOM   1183  N   GLY A  77      15.580  15.345 -24.906  1.00  0.81           N  
ATOM   1184  CA  GLY A  77      16.020  16.573 -25.534  1.00  0.81           C  
ATOM   1185  C   GLY A  77      15.567  17.800 -24.756  1.00  0.81           C  
ATOM   1186  O   GLY A  77      15.550  18.908 -25.297  1.00  0.81           O  
ATOM   1187  H   GLY A  77      16.215  14.905 -24.241  1.00  0.81           H  
ATOM   1188 1HA  GLY A  77      17.109  16.564 -25.597  1.00  0.81           H  
ATOM   1189 2HA  GLY A  77      15.640  16.617 -26.552  1.00  0.81           H  
ATOM   1190  N   LEU A  78      15.169  17.610 -23.498  1.00  0.80           N  
ATOM   1191  CA  LEU A  78      14.711  18.725 -22.686  1.00  0.80           C  
ATOM   1192  C   LEU A  78      15.865  19.146 -21.770  1.00  0.80           C  
ATOM   1193  O   LEU A  78      16.647  18.302 -21.326  1.00  0.80           O  
ATOM   1194  CB  LEU A  78      13.494  18.281 -21.893  1.00  0.80           C  
ATOM   1195  CG  LEU A  78      12.351  17.701 -22.722  1.00  0.80           C  
ATOM   1196  CD1 LEU A  78      11.198  17.276 -21.784  1.00  0.80           C  
ATOM   1197  CD2 LEU A  78      11.926  18.699 -23.747  1.00  0.80           C  
ATOM   1198  H   LEU A  78      15.200  16.685 -23.068  1.00  0.80           H  
ATOM   1199  HA  LEU A  78      14.443  19.563 -23.328  1.00  0.80           H  
ATOM   1200 1HB  LEU A  78      13.814  17.529 -21.224  1.00  0.80           H  
ATOM   1201 2HB  LEU A  78      13.120  19.117 -21.347  1.00  0.80           H  
ATOM   1202  HG  LEU A  78      12.705  16.816 -23.238  1.00  0.80           H  
ATOM   1203 1HD1 LEU A  78      10.388  16.841 -22.372  1.00  0.80           H  
ATOM   1204 2HD1 LEU A  78      11.563  16.536 -21.073  1.00  0.80           H  
ATOM   1205 3HD1 LEU A  78      10.824  18.142 -21.243  1.00  0.80           H  
ATOM   1206 1HD2 LEU A  78      11.142  18.272 -24.357  1.00  0.80           H  
ATOM   1207 2HD2 LEU A  78      11.566  19.587 -23.252  1.00  0.80           H  
ATOM   1208 3HD2 LEU A  78      12.773  18.954 -24.382  1.00  0.80           H  
ATOM   1209  N   GLU A  79      16.003  20.443 -21.492  1.00  0.78           N  
ATOM   1210  CA  GLU A  79      17.123  20.880 -20.662  1.00  0.78           C  
ATOM   1211  C   GLU A  79      16.782  21.019 -19.195  1.00  0.78           C  
ATOM   1212  O   GLU A  79      15.874  21.757 -18.816  1.00  0.78           O  
ATOM   1213  CB  GLU A  79      17.679  22.214 -21.181  1.00  0.78           C  
ATOM   1214  CG  GLU A  79      18.883  22.770 -20.394  1.00  0.78           C  
ATOM   1215  CD  GLU A  79      19.420  24.086 -20.954  1.00  0.78           C  
ATOM   1216  OE1 GLU A  79      18.946  24.515 -21.979  1.00  0.78           O  
ATOM   1217  OE2 GLU A  79      20.301  24.655 -20.351  1.00  0.78           O  
ATOM   1218  H   GLU A  79      15.335  21.137 -21.832  1.00  0.78           H  
ATOM   1219  HA  GLU A  79      17.915  20.137 -20.746  1.00  0.78           H  
ATOM   1220 1HB  GLU A  79      17.984  22.098 -22.220  1.00  0.78           H  
ATOM   1221 2HB  GLU A  79      16.889  22.965 -21.156  1.00  0.78           H  
ATOM   1222 1HG  GLU A  79      18.578  22.933 -19.360  1.00  0.78           H  
ATOM   1223 2HG  GLU A  79      19.678  22.026 -20.392  1.00  0.78           H  
ATOM   1224  N   ILE A  80      17.547  20.353 -18.348  1.00  0.76           N  
ATOM   1225  CA  ILE A  80      17.324  20.500 -16.923  1.00  0.76           C  
ATOM   1226  C   ILE A  80      18.153  21.617 -16.362  1.00  0.76           C  
ATOM   1227  O   ILE A  80      19.372  21.646 -16.537  1.00  0.76           O  
ATOM   1228  CB  ILE A  80      17.594  19.228 -16.140  1.00  0.76           C  
ATOM   1229  CG1 ILE A  80      16.592  18.167 -16.578  1.00  0.76           C  
ATOM   1230  CG2 ILE A  80      17.674  19.534 -14.639  1.00  0.76           C  
ATOM   1231  CD1 ILE A  80      16.834  16.836 -15.956  1.00  0.76           C  
ATOM   1232  H   ILE A  80      18.278  19.748 -18.697  1.00  0.76           H  
ATOM   1233  HA  ILE A  80      16.276  20.755 -16.762  1.00  0.76           H  
ATOM   1234  HB  ILE A  80      18.558  18.832 -16.438  1.00  0.76           H  
ATOM   1235 1HG1 ILE A  80      15.600  18.503 -16.374  1.00  0.76           H  
ATOM   1236 2HG1 ILE A  80      16.675  18.039 -17.660  1.00  0.76           H  
ATOM   1237 1HG2 ILE A  80      17.891  18.620 -14.091  1.00  0.76           H  
ATOM   1238 2HG2 ILE A  80      18.469  20.254 -14.461  1.00  0.76           H  
ATOM   1239 3HG2 ILE A  80      16.766  19.962 -14.298  1.00  0.76           H  
ATOM   1240 1HD1 ILE A  80      16.117  16.140 -16.313  1.00  0.76           H  
ATOM   1241 2HD1 ILE A  80      17.811  16.487 -16.205  1.00  0.76           H  
ATOM   1242 3HD1 ILE A  80      16.745  16.915 -14.875  1.00  0.76           H  
ATOM   1243  N   THR A  81      17.480  22.543 -15.694  1.00  0.74           N  
ATOM   1244  CA  THR A  81      18.157  23.695 -15.152  1.00  0.74           C  
ATOM   1245  C   THR A  81      18.240  23.661 -13.631  1.00  0.74           C  
ATOM   1246  O   THR A  81      19.150  24.252 -13.048  1.00  0.74           O  
ATOM   1247  CB  THR A  81      17.425  24.953 -15.617  1.00  0.74           C  
ATOM   1248  OG1 THR A  81      16.078  24.944 -15.123  1.00  0.74           O  
ATOM   1249  CG2 THR A  81      17.378  24.961 -17.128  1.00  0.74           C  
ATOM   1250  H   THR A  81      16.472  22.452 -15.581  1.00  0.74           H  
ATOM   1251  HA  THR A  81      19.173  23.718 -15.546  1.00  0.74           H  
ATOM   1252  HB  THR A  81      17.943  25.838 -15.256  1.00  0.74           H  
ATOM   1253  HG1 THR A  81      15.710  24.036 -15.200  1.00  0.74           H  
ATOM   1254 1HG2 THR A  81      16.870  25.843 -17.442  1.00  0.74           H  
ATOM   1255 2HG2 THR A  81      18.391  24.961 -17.533  1.00  0.74           H  
ATOM   1256 3HG2 THR A  81      16.844  24.080 -17.493  1.00  0.74           H  
ATOM   1257  N   ASP A  82      17.315  22.945 -12.984  1.00  0.72           N  
ATOM   1258  CA  ASP A  82      17.341  22.878 -11.521  1.00  0.72           C  
ATOM   1259  C   ASP A  82      16.700  21.590 -10.997  1.00  0.72           C  
ATOM   1260  O   ASP A  82      15.482  21.443 -11.072  1.00  0.72           O  
ATOM   1261  CB  ASP A  82      16.610  24.078 -10.881  1.00  0.72           C  
ATOM   1262  CG  ASP A  82      16.798  24.168  -9.344  1.00  0.72           C  
ATOM   1263  OD1 ASP A  82      17.444  23.316  -8.785  1.00  0.72           O  
ATOM   1264  OD2 ASP A  82      16.290  25.077  -8.701  1.00  0.72           O  
ATOM   1265  H   ASP A  82      16.570  22.507 -13.519  1.00  0.72           H  
ATOM   1266  HA  ASP A  82      18.381  22.893 -11.194  1.00  0.72           H  
ATOM   1267 1HB  ASP A  82      16.959  25.006 -11.338  1.00  0.72           H  
ATOM   1268 2HB  ASP A  82      15.551  23.998 -11.074  1.00  0.72           H  
ATOM   1269  N   LEU A  83      17.517  20.640 -10.525  1.00  0.72           N  
ATOM   1270  CA  LEU A  83      17.015  19.361  -9.999  1.00  0.72           C  
ATOM   1271  C   LEU A  83      17.353  19.192  -8.516  1.00  0.72           C  
ATOM   1272  O   LEU A  83      18.527  19.147  -8.136  1.00  0.72           O  
ATOM   1273  CB  LEU A  83      17.581  18.183 -10.800  1.00  0.72           C  
ATOM   1274  CG  LEU A  83      17.220  16.745 -10.297  1.00  0.72           C  
ATOM   1275  CD1 LEU A  83      15.716  16.493 -10.337  1.00  0.72           C  
ATOM   1276  CD2 LEU A  83      17.913  15.746 -11.206  1.00  0.72           C  
ATOM   1277  H   LEU A  83      18.508  20.830 -10.495  1.00  0.72           H  
ATOM   1278  HA  LEU A  83      15.931  19.347 -10.099  1.00  0.72           H  
ATOM   1279 1HB  LEU A  83      17.246  18.268 -11.817  1.00  0.72           H  
ATOM   1280 2HB  LEU A  83      18.667  18.262 -10.797  1.00  0.72           H  
ATOM   1281  HG  LEU A  83      17.557  16.627  -9.265  1.00  0.72           H  
ATOM   1282 1HD1 LEU A  83      15.500  15.498  -9.987  1.00  0.72           H  
ATOM   1283 2HD1 LEU A  83      15.203  17.216  -9.698  1.00  0.72           H  
ATOM   1284 3HD1 LEU A  83      15.367  16.580 -11.332  1.00  0.72           H  
ATOM   1285 1HD2 LEU A  83      17.691  14.733 -10.882  1.00  0.72           H  
ATOM   1286 2HD2 LEU A  83      17.558  15.882 -12.229  1.00  0.72           H  
ATOM   1287 3HD2 LEU A  83      18.993  15.900 -11.178  1.00  0.72           H  
ATOM   1288  N   LYS A  84      16.314  19.094  -7.689  1.00  0.73           N  
ATOM   1289  CA  LYS A  84      16.453  18.970  -6.239  1.00  0.73           C  
ATOM   1290  C   LYS A  84      15.675  17.799  -5.658  1.00  0.73           C  
ATOM   1291  O   LYS A  84      14.659  17.367  -6.202  1.00  0.73           O  
ATOM   1292  CB  LYS A  84      15.992  20.253  -5.533  1.00  0.73           C  
ATOM   1293  CG  LYS A  84      16.853  21.498  -5.788  1.00  0.73           C  
ATOM   1294  CD  LYS A  84      16.297  22.723  -5.034  1.00  0.73           C  
ATOM   1295  CE  LYS A  84      17.276  23.908  -5.063  1.00  0.73           C  
ATOM   1296  NZ  LYS A  84      17.470  24.478  -6.424  1.00  0.73           N  
ATOM   1297  H   LYS A  84      15.378  19.146  -8.091  1.00  0.73           H  
ATOM   1298  HA  LYS A  84      17.506  18.809  -6.011  1.00  0.73           H  
ATOM   1299 1HB  LYS A  84      14.978  20.492  -5.860  1.00  0.73           H  
ATOM   1300 2HB  LYS A  84      15.954  20.081  -4.456  1.00  0.73           H  
ATOM   1301 1HG  LYS A  84      17.878  21.310  -5.472  1.00  0.73           H  
ATOM   1302 2HG  LYS A  84      16.860  21.725  -6.859  1.00  0.73           H  
ATOM   1303 1HD  LYS A  84      15.364  23.036  -5.508  1.00  0.73           H  
ATOM   1304 2HD  LYS A  84      16.089  22.456  -3.999  1.00  0.73           H  
ATOM   1305 1HE  LYS A  84      16.910  24.692  -4.404  1.00  0.73           H  
ATOM   1306 2HE  LYS A  84      18.239  23.559  -4.696  1.00  0.73           H  
ATOM   1307 1HZ  LYS A  84      18.130  25.225  -6.394  1.00  0.73           H  
ATOM   1308 2HZ  LYS A  84      17.811  23.770  -7.075  1.00  0.73           H  
ATOM   1309 3HZ  LYS A  84      16.617  24.839  -6.864  1.00  0.73           H  
ATOM   1310  N   ALA A  85      16.111  17.316  -4.499  1.00  0.76           N  
ATOM   1311  CA  ALA A  85      15.334  16.296  -3.804  1.00  0.76           C  
ATOM   1312  C   ALA A  85      15.408  16.516  -2.302  1.00  0.76           C  
ATOM   1313  O   ALA A  85      16.463  16.858  -1.760  1.00  0.76           O  
ATOM   1314  CB  ALA A  85      15.822  14.904  -4.161  1.00  0.76           C  
ATOM   1315  H   ALA A  85      16.962  17.670  -4.086  1.00  0.76           H  
ATOM   1316  HA  ALA A  85      14.297  16.396  -4.103  1.00  0.76           H  
ATOM   1317 1HB  ALA A  85      15.207  14.165  -3.646  1.00  0.76           H  
ATOM   1318 2HB  ALA A  85      15.732  14.765  -5.238  1.00  0.76           H  
ATOM   1319 3HB  ALA A  85      16.860  14.788  -3.861  1.00  0.76           H  
ATOM   1320  N   GLU A  86      14.272  16.300  -1.646  1.00  0.79           N  
ATOM   1321  CA  GLU A  86      14.128  16.474  -0.208  1.00  0.79           C  
ATOM   1322  C   GLU A  86      13.420  15.300   0.469  1.00  0.79           C  
ATOM   1323  O   GLU A  86      12.586  14.623  -0.137  1.00  0.79           O  
ATOM   1324  CB  GLU A  86      13.335  17.762   0.067  1.00  0.79           C  
ATOM   1325  CG  GLU A  86      14.012  19.068  -0.406  1.00  0.79           C  
ATOM   1326  CD  GLU A  86      13.203  20.328  -0.108  1.00  0.79           C  
ATOM   1327  OE1 GLU A  86      12.039  20.216   0.248  1.00  0.79           O  
ATOM   1328  OE2 GLU A  86      13.748  21.397  -0.216  1.00  0.79           O  
ATOM   1329  H   GLU A  86      13.454  16.035  -2.192  1.00  0.79           H  
ATOM   1330  HA  GLU A  86      15.123  16.567   0.228  1.00  0.79           H  
ATOM   1331 1HB  GLU A  86      12.362  17.695  -0.422  1.00  0.79           H  
ATOM   1332 2HB  GLU A  86      13.154  17.846   1.137  1.00  0.79           H  
ATOM   1333 1HG  GLU A  86      14.988  19.150   0.073  1.00  0.79           H  
ATOM   1334 2HG  GLU A  86      14.174  19.009  -1.481  1.00  0.79           H  
ATOM   1335  N   LYS A  87      13.728  15.088   1.750  1.00  0.82           N  
ATOM   1336  CA  LYS A  87      13.014  14.099   2.562  1.00  0.82           C  
ATOM   1337  C   LYS A  87      12.386  14.797   3.766  1.00  0.82           C  
ATOM   1338  O   LYS A  87      13.087  15.439   4.555  1.00  0.82           O  
ATOM   1339  CB  LYS A  87      13.936  12.980   3.030  1.00  0.82           C  
ATOM   1340  CG  LYS A  87      13.225  11.910   3.862  1.00  0.82           C  
ATOM   1341  CD  LYS A  87      14.137  10.716   4.158  1.00  0.82           C  
ATOM   1342  CE  LYS A  87      15.209  11.035   5.203  1.00  0.82           C  
ATOM   1343  NZ  LYS A  87      15.983   9.807   5.620  1.00  0.82           N  
ATOM   1344  H   LYS A  87      14.448  15.650   2.182  1.00  0.82           H  
ATOM   1345  HA  LYS A  87      12.213  13.663   1.970  1.00  0.82           H  
ATOM   1346 1HB  LYS A  87      14.381  12.487   2.166  1.00  0.82           H  
ATOM   1347 2HB  LYS A  87      14.744  13.393   3.630  1.00  0.82           H  
ATOM   1348 1HG  LYS A  87      12.882  12.346   4.800  1.00  0.82           H  
ATOM   1349 2HG  LYS A  87      12.348  11.555   3.308  1.00  0.82           H  
ATOM   1350 1HD  LYS A  87      13.551   9.855   4.475  1.00  0.82           H  
ATOM   1351 2HD  LYS A  87      14.655  10.454   3.251  1.00  0.82           H  
ATOM   1352 1HE  LYS A  87      15.904  11.761   4.787  1.00  0.82           H  
ATOM   1353 2HE  LYS A  87      14.731  11.464   6.082  1.00  0.82           H  
ATOM   1354 1HZ  LYS A  87      16.673  10.054   6.302  1.00  0.82           H  
ATOM   1355 2HZ  LYS A  87      15.353   9.131   6.010  1.00  0.82           H  
ATOM   1356 3HZ  LYS A  87      16.465   9.366   4.808  1.00  0.82           H  
ATOM   1357  N   LYS A  88      11.057  14.721   3.861  1.00  0.83           N  
ATOM   1358  CA  LYS A  88      10.296  15.407   4.907  1.00  0.83           C  
ATOM   1359  C   LYS A  88       9.131  14.582   5.456  1.00  0.83           C  
ATOM   1360  O   LYS A  88       8.320  14.044   4.699  1.00  0.83           O  
ATOM   1361  CB  LYS A  88       9.763  16.737   4.356  1.00  0.83           C  
ATOM   1362  CG  LYS A  88      10.855  17.762   4.012  1.00  0.83           C  
ATOM   1363  CD  LYS A  88      10.302  19.049   3.454  1.00  0.83           C  
ATOM   1364  CE  LYS A  88      11.435  20.030   3.192  1.00  0.83           C  
ATOM   1365  NZ  LYS A  88      10.982  21.223   2.436  1.00  0.83           N  
ATOM   1366  H   LYS A  88      10.571  14.134   3.186  1.00  0.83           H  
ATOM   1367  HA  LYS A  88      10.972  15.616   5.737  1.00  0.83           H  
ATOM   1368 1HB  LYS A  88       9.184  16.546   3.451  1.00  0.83           H  
ATOM   1369 2HB  LYS A  88       9.090  17.190   5.087  1.00  0.83           H  
ATOM   1370 1HG  LYS A  88      11.448  17.978   4.902  1.00  0.83           H  
ATOM   1371 2HG  LYS A  88      11.516  17.356   3.254  1.00  0.83           H  
ATOM   1372 1HD  LYS A  88       9.785  18.850   2.512  1.00  0.83           H  
ATOM   1373 2HD  LYS A  88       9.597  19.490   4.157  1.00  0.83           H  
ATOM   1374 1HE  LYS A  88      11.839  20.355   4.147  1.00  0.83           H  
ATOM   1375 2HE  LYS A  88      12.220  19.528   2.636  1.00  0.83           H  
ATOM   1376 1HZ  LYS A  88      11.767  21.844   2.287  1.00  0.83           H  
ATOM   1377 2HZ  LYS A  88      10.624  20.914   1.524  1.00  0.83           H  
ATOM   1378 3HZ  LYS A  88      10.263  21.704   2.940  1.00  0.83           H  
ATOM   1379  N   GLU A  89       9.030  14.508   6.783  1.00  0.83           N  
ATOM   1380  CA  GLU A  89       7.938  13.804   7.469  1.00  0.83           C  
ATOM   1381  C   GLU A  89       7.706  12.379   6.946  1.00  0.83           C  
ATOM   1382  O   GLU A  89       6.567  11.935   6.809  1.00  0.83           O  
ATOM   1383  CB  GLU A  89       6.637  14.611   7.354  1.00  0.83           C  
ATOM   1384  CG  GLU A  89       6.709  16.007   7.982  1.00  0.83           C  
ATOM   1385  CD  GLU A  89       5.389  16.759   7.957  1.00  0.83           C  
ATOM   1386  OE1 GLU A  89       4.437  16.251   7.413  1.00  0.83           O  
ATOM   1387  OE2 GLU A  89       5.342  17.845   8.486  1.00  0.83           O  
ATOM   1388  H   GLU A  89       9.733  14.968   7.345  1.00  0.83           H  
ATOM   1389  HA  GLU A  89       8.198  13.730   8.526  1.00  0.83           H  
ATOM   1390 1HB  GLU A  89       6.361  14.724   6.306  1.00  0.83           H  
ATOM   1391 2HB  GLU A  89       5.831  14.067   7.845  1.00  0.83           H  
ATOM   1392 1HG  GLU A  89       7.036  15.907   9.016  1.00  0.83           H  
ATOM   1393 2HG  GLU A  89       7.460  16.590   7.449  1.00  0.83           H  
ATOM   1394  N   GLY A  90       8.792  11.659   6.668  1.00  0.80           N  
ATOM   1395  CA  GLY A  90       8.716  10.282   6.187  1.00  0.80           C  
ATOM   1396  C   GLY A  90       8.462  10.141   4.676  1.00  0.80           C  
ATOM   1397  O   GLY A  90       8.394   9.017   4.173  1.00  0.80           O  
ATOM   1398  H   GLY A  90       9.696  12.085   6.799  1.00  0.80           H  
ATOM   1399 1HA  GLY A  90       9.646   9.773   6.438  1.00  0.80           H  
ATOM   1400 2HA  GLY A  90       7.926   9.764   6.729  1.00  0.80           H  
ATOM   1401  N   THR A  91       8.343  11.259   3.952  1.00  0.76           N  
ATOM   1402  CA  THR A  91       8.064  11.232   2.514  1.00  0.76           C  
ATOM   1403  C   THR A  91       9.140  11.927   1.699  1.00  0.76           C  
ATOM   1404  O   THR A  91      10.003  12.626   2.234  1.00  0.76           O  
ATOM   1405  CB  THR A  91       6.704  11.890   2.206  1.00  0.76           C  
ATOM   1406  OG1 THR A  91       6.739  13.293   2.553  1.00  0.76           O  
ATOM   1407  CG2 THR A  91       5.607  11.198   2.997  1.00  0.76           C  
ATOM   1408  H   THR A  91       8.391  12.166   4.408  1.00  0.76           H  
ATOM   1409  HA  THR A  91       8.020  10.195   2.185  1.00  0.76           H  
ATOM   1410  HB  THR A  91       6.486  11.796   1.146  1.00  0.76           H  
ATOM   1411  HG1 THR A  91       7.190  13.417   3.423  1.00  0.76           H  
ATOM   1412 1HG2 THR A  91       4.648  11.656   2.769  1.00  0.76           H  
ATOM   1413 2HG2 THR A  91       5.581  10.146   2.725  1.00  0.76           H  
ATOM   1414 3HG2 THR A  91       5.809  11.294   4.064  1.00  0.76           H  
ATOM   1415  N   PHE A  92       9.074  11.759   0.383  1.00  0.71           N  
ATOM   1416  CA  PHE A  92      10.062  12.387  -0.482  1.00  0.71           C  
ATOM   1417  C   PHE A  92       9.441  13.327  -1.486  1.00  0.71           C  
ATOM   1418  O   PHE A  92       8.320  13.105  -1.956  1.00  0.71           O  
ATOM   1419  CB  PHE A  92      10.823  11.322  -1.251  1.00  0.71           C  
ATOM   1420  CG  PHE A  92      11.533  10.429  -0.397  1.00  0.71           C  
ATOM   1421  CD1 PHE A  92      10.877   9.348   0.122  1.00  0.71           C  
ATOM   1422  CD2 PHE A  92      12.850  10.634  -0.093  1.00  0.71           C  
ATOM   1423  CE1 PHE A  92      11.519   8.484   0.939  1.00  0.71           C  
ATOM   1424  CE2 PHE A  92      13.500   9.758   0.720  1.00  0.71           C  
ATOM   1425  CZ  PHE A  92      12.825   8.677   1.239  1.00  0.71           C  
ATOM   1426  H   PHE A  92       8.337  11.175  -0.011  1.00  0.71           H  
ATOM   1427  HA  PHE A  92      10.757  12.955   0.132  1.00  0.71           H  
ATOM   1428 1HB  PHE A  92      10.132  10.742  -1.853  1.00  0.71           H  
ATOM   1429 2HB  PHE A  92      11.535  11.799  -1.925  1.00  0.71           H  
ATOM   1430  HD1 PHE A  92       9.822   9.191  -0.124  1.00  0.71           H  
ATOM   1431  HD2 PHE A  92      13.372  11.501  -0.506  1.00  0.71           H  
ATOM   1432  HE1 PHE A  92      10.987   7.641   1.353  1.00  0.71           H  
ATOM   1433  HE2 PHE A  92      14.551   9.910   0.965  1.00  0.71           H  
ATOM   1434  HZ  PHE A  92      13.337   7.975   1.894  1.00  0.71           H  
ATOM   1435  N   THR A  93      10.187  14.371  -1.828  1.00  0.67           N  
ATOM   1436  CA  THR A  93       9.765  15.266  -2.892  1.00  0.67           C  
ATOM   1437  C   THR A  93      10.927  15.535  -3.851  1.00  0.67           C  
ATOM   1438  O   THR A  93      12.050  15.825  -3.428  1.00  0.67           O  
ATOM   1439  CB  THR A  93       9.200  16.587  -2.336  1.00  0.67           C  
ATOM   1440  OG1 THR A  93       8.109  16.300  -1.452  1.00  0.67           O  
ATOM   1441  CG2 THR A  93       8.677  17.451  -3.496  1.00  0.67           C  
ATOM   1442  H   THR A  93      11.077  14.517  -1.353  1.00  0.67           H  
ATOM   1443  HA  THR A  93       8.976  14.784  -3.455  1.00  0.67           H  
ATOM   1444  HB  THR A  93       9.975  17.129  -1.793  1.00  0.67           H  
ATOM   1445  HG1 THR A  93       7.556  15.618  -1.844  1.00  0.67           H  
ATOM   1446 1HG2 THR A  93       8.260  18.379  -3.105  1.00  0.67           H  
ATOM   1447 2HG2 THR A  93       9.486  17.691  -4.182  1.00  0.67           H  
ATOM   1448 3HG2 THR A  93       7.901  16.908  -4.035  1.00  0.67           H  
ATOM   1449  N   ILE A  94      10.653  15.447  -5.146  1.00  0.65           N  
ATOM   1450  CA  ILE A  94      11.648  15.727  -6.172  1.00  0.65           C  
ATOM   1451  C   ILE A  94      11.150  16.916  -6.980  1.00  0.65           C  
ATOM   1452  O   ILE A  94       9.998  16.918  -7.413  1.00  0.65           O  
ATOM   1453  CB  ILE A  94      11.794  14.536  -7.125  1.00  0.65           C  
ATOM   1454  CG1 ILE A  94      12.156  13.287  -6.345  1.00  0.65           C  
ATOM   1455  CG2 ILE A  94      12.860  14.836  -8.209  1.00  0.65           C  
ATOM   1456  CD1 ILE A  94      12.063  12.015  -7.188  1.00  0.65           C  
ATOM   1457  H   ILE A  94       9.721  15.160  -5.423  1.00  0.65           H  
ATOM   1458  HA  ILE A  94      12.601  15.972  -5.716  1.00  0.65           H  
ATOM   1459  HB  ILE A  94      10.866  14.358  -7.601  1.00  0.65           H  
ATOM   1460 1HG1 ILE A  94      13.146  13.406  -5.938  1.00  0.65           H  
ATOM   1461 2HG1 ILE A  94      11.464  13.177  -5.511  1.00  0.65           H  
ATOM   1462 1HG2 ILE A  94      12.945  13.986  -8.886  1.00  0.65           H  
ATOM   1463 2HG2 ILE A  94      12.567  15.719  -8.777  1.00  0.65           H  
ATOM   1464 3HG2 ILE A  94      13.825  15.022  -7.728  1.00  0.65           H  
ATOM   1465 1HD1 ILE A  94      12.324  11.146  -6.581  1.00  0.65           H  
ATOM   1466 2HD1 ILE A  94      11.044  11.901  -7.563  1.00  0.65           H  
ATOM   1467 3HD1 ILE A  94      12.738  12.079  -8.025  1.00  0.65           H  
ATOM   1468  N   THR A  95      11.977  17.938  -7.158  1.00  0.65           N  
ATOM   1469  CA  THR A  95      11.526  19.084  -7.946  1.00  0.65           C  
ATOM   1470  C   THR A  95      12.472  19.317  -9.104  1.00  0.65           C  
ATOM   1471  O   THR A  95      13.695  19.342  -8.943  1.00  0.65           O  
ATOM   1472  CB  THR A  95      11.395  20.377  -7.117  1.00  0.65           C  
ATOM   1473  OG1 THR A  95      10.463  20.172  -6.048  1.00  0.65           O  
ATOM   1474  CG2 THR A  95      10.877  21.514  -8.004  1.00  0.65           C  
ATOM   1475  H   THR A  95      12.923  17.886  -6.784  1.00  0.65           H  
ATOM   1476  HA  THR A  95      10.548  18.863  -8.364  1.00  0.65           H  
ATOM   1477  HB  THR A  95      12.365  20.650  -6.702  1.00  0.65           H  
ATOM   1478  HG1 THR A  95       9.642  19.811  -6.407  1.00  0.65           H  
ATOM   1479 1HG2 THR A  95      10.776  22.420  -7.410  1.00  0.65           H  
ATOM   1480 2HG2 THR A  95      11.571  21.702  -8.821  1.00  0.65           H  
ATOM   1481 3HG2 THR A  95       9.902  21.237  -8.414  1.00  0.65           H  
ATOM   1482  N   LEU A  96      11.896  19.477 -10.284  1.00  0.68           N  
ATOM   1483  CA  LEU A  96      12.676  19.683 -11.480  1.00  0.68           C  
ATOM   1484  C   LEU A  96      12.194  20.794 -12.419  1.00  0.68           C  
ATOM   1485  O   LEU A  96      11.068  20.766 -12.919  1.00  0.68           O  
ATOM   1486  CB  LEU A  96      12.746  18.328 -12.183  1.00  0.68           C  
ATOM   1487  CG  LEU A  96      13.322  18.292 -13.488  1.00  0.68           C  
ATOM   1488  CD1 LEU A  96      14.642  18.726 -13.422  1.00  0.68           C  
ATOM   1489  CD2 LEU A  96      13.292  16.867 -14.030  1.00  0.68           C  
ATOM   1490  H   LEU A  96      10.883  19.424 -10.349  1.00  0.68           H  
ATOM   1491  HA  LEU A  96      13.680  19.936 -11.171  1.00  0.68           H  
ATOM   1492 1HB  LEU A  96      13.333  17.674 -11.561  1.00  0.68           H  
ATOM   1493 2HB  LEU A  96      11.783  17.919 -12.232  1.00  0.68           H  
ATOM   1494  HG  LEU A  96      12.777  18.946 -14.120  1.00  0.68           H  
ATOM   1495 1HD1 LEU A  96      15.002  18.698 -14.382  1.00  0.68           H  
ATOM   1496 2HD1 LEU A  96      14.696  19.731 -13.040  1.00  0.68           H  
ATOM   1497 3HD1 LEU A  96      15.210  18.095 -12.809  1.00  0.68           H  
ATOM   1498 1HD2 LEU A  96      13.741  16.846 -15.023  1.00  0.68           H  
ATOM   1499 2HD2 LEU A  96      13.861  16.218 -13.368  1.00  0.68           H  
ATOM   1500 3HD2 LEU A  96      12.262  16.517 -14.088  1.00  0.68           H  
ATOM   1501  N   THR A  97      13.080  21.768 -12.676  1.00  0.75           N  
ATOM   1502  CA  THR A  97      12.770  22.857 -13.603  1.00  0.75           C  
ATOM   1503  C   THR A  97      13.464  22.597 -14.935  1.00  0.75           C  
ATOM   1504  O   THR A  97      14.700  22.415 -15.000  1.00  0.75           O  
ATOM   1505  CB  THR A  97      13.191  24.229 -13.079  1.00  0.75           C  
ATOM   1506  OG1 THR A  97      12.517  24.511 -11.841  1.00  0.75           O  
ATOM   1507  CG2 THR A  97      12.826  25.294 -14.105  1.00  0.75           C  
ATOM   1508  H   THR A  97      13.981  21.740 -12.196  1.00  0.75           H  
ATOM   1509  HA  THR A  97      11.698  22.877 -13.786  1.00  0.75           H  
ATOM   1510  HB  THR A  97      14.262  24.247 -12.919  1.00  0.75           H  
ATOM   1511  HG1 THR A  97      12.787  25.377 -11.522  1.00  0.75           H  
ATOM   1512 1HG2 THR A  97      13.126  26.271 -13.734  1.00  0.75           H  
ATOM   1513 2HG2 THR A  97      13.342  25.095 -15.044  1.00  0.75           H  
ATOM   1514 3HG2 THR A  97      11.751  25.286 -14.280  1.00  0.75           H  
ATOM   1515  N   ILE A  98      12.628  22.569 -15.976  1.00  0.86           N  
ATOM   1516  CA  ILE A  98      12.970  22.226 -17.347  1.00  0.86           C  
ATOM   1517  C   ILE A  98      12.717  23.302 -18.389  1.00  0.86           C  
ATOM   1518  O   ILE A  98      11.637  23.894 -18.448  1.00  0.86           O  
ATOM   1519  CB  ILE A  98      12.161  20.987 -17.739  1.00  0.86           C  
ATOM   1520  CG1 ILE A  98      12.562  19.882 -16.843  1.00  0.86           C  
ATOM   1521  CG2 ILE A  98      12.361  20.607 -19.201  1.00  0.86           C  
ATOM   1522  CD1 ILE A  98      11.691  18.754 -16.933  1.00  0.86           C  
ATOM   1523  H   ILE A  98      11.648  22.775 -15.789  1.00  0.86           H  
ATOM   1524  HA  ILE A  98      14.024  21.976 -17.366  1.00  0.86           H  
ATOM   1525  HB  ILE A  98      11.104  21.185 -17.558  1.00  0.86           H  
ATOM   1526 1HG1 ILE A  98      13.573  19.577 -17.097  1.00  0.86           H  
ATOM   1527 2HG1 ILE A  98      12.549  20.227 -15.839  1.00  0.86           H  
ATOM   1528 1HG2 ILE A  98      11.770  19.721 -19.424  1.00  0.86           H  
ATOM   1529 2HG2 ILE A  98      12.041  21.424 -19.847  1.00  0.86           H  
ATOM   1530 3HG2 ILE A  98      13.422  20.401 -19.376  1.00  0.86           H  
ATOM   1531 1HD1 ILE A  98      12.015  17.972 -16.273  1.00  0.86           H  
ATOM   1532 2HD1 ILE A  98      10.696  19.067 -16.655  1.00  0.86           H  
ATOM   1533 3HD1 ILE A  98      11.703  18.397 -17.954  1.00  0.86           H  
ATOM   1534  N   LYS A  99      13.711  23.539 -19.236  1.00  1.00           N  
ATOM   1535  CA  LYS A  99      13.553  24.479 -20.332  1.00  1.00           C  
ATOM   1536  C   LYS A  99      13.461  23.753 -21.663  1.00  1.00           C  
ATOM   1537  O   LYS A  99      14.045  22.675 -21.857  1.00  1.00           O  
ATOM   1538  CB  LYS A  99      14.667  25.517 -20.376  1.00  1.00           C  
ATOM   1539  CG  LYS A  99      14.656  26.526 -19.251  1.00  1.00           C  
ATOM   1540  CD  LYS A  99      15.798  27.531 -19.412  1.00  1.00           C  
ATOM   1541  CE  LYS A  99      15.610  28.436 -20.650  1.00  1.00           C  
ATOM   1542  NZ  LYS A  99      14.446  29.375 -20.529  1.00  1.00           N  
ATOM   1543  H   LYS A  99      14.579  23.018 -19.133  1.00  1.00           H  
ATOM   1544  HA  LYS A  99      12.617  25.012 -20.195  1.00  1.00           H  
ATOM   1545 1HB  LYS A  99      15.637  25.014 -20.366  1.00  1.00           H  
ATOM   1546 2HB  LYS A  99      14.593  26.072 -21.311  1.00  1.00           H  
ATOM   1547 1HG  LYS A  99      13.722  27.069 -19.263  1.00  1.00           H  
ATOM   1548 2HG  LYS A  99      14.732  26.014 -18.297  1.00  1.00           H  
ATOM   1549 1HD  LYS A  99      15.860  28.157 -18.521  1.00  1.00           H  
ATOM   1550 2HD  LYS A  99      16.740  26.994 -19.528  1.00  1.00           H  
ATOM   1551 1HE  LYS A  99      16.515  29.022 -20.783  1.00  1.00           H  
ATOM   1552 2HE  LYS A  99      15.463  27.809 -21.530  1.00  1.00           H  
ATOM   1553 1HZ  LYS A  99      14.384  29.938 -21.358  1.00  1.00           H  
ATOM   1554 2HZ  LYS A  99      13.559  28.866 -20.425  1.00  1.00           H  
ATOM   1555 3HZ  LYS A  99      14.566  29.970 -19.731  1.00  1.00           H  
ATOM   1556  N   ALA A 100      12.743  24.358 -22.595  1.00  1.17           N  
ATOM   1557  CA  ALA A 100      12.614  23.773 -23.922  1.00  1.17           C  
ATOM   1558  C   ALA A 100      12.015  24.769 -24.901  1.00  1.17           C  
ATOM   1559  O   ALA A 100      12.542  24.946 -26.001  1.00  1.17           O  
ATOM   1560  OXT ALA A 100      10.844  25.096 -24.734  1.00  1.17           O  
ATOM   1561  CB  ALA A 100      11.746  22.527 -23.854  1.00  1.17           C  
ATOM   1562  H   ALA A 100      12.269  25.244 -22.351  1.00  1.17           H  
ATOM   1563  HA  ALA A 100      13.608  23.502 -24.278  1.00  1.17           H  
ATOM   1564 1HB  ALA A 100      11.663  22.085 -24.846  1.00  1.17           H  
ATOM   1565 2HB  ALA A 100      12.178  21.800 -23.173  1.00  1.17           H  
ATOM   1566 3HB  ALA A 100      10.766  22.821 -23.498  1.00  1.17           H  
TER    1567
ENDMDL

REMARK ID 638386 MODEL 3 0417-PLE
PFRMAT TS
TARGET 0417-PLE
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   ALA A   1      -0.407  -0.685  -0.411  1.00  1.20           N  
ATOM      2  CA  ALA A   1       1.004  -0.649  -0.053  1.00  1.20           C  
ATOM      3  C   ALA A   1       1.519   0.783  -0.138  1.00  1.20           C  
ATOM      4  O   ALA A   1       0.748   1.732  -0.001  1.00  1.20           O  
ATOM      5  CB  ALA A   1       1.797  -1.575  -0.966  1.00  1.20           C  
ATOM      6 1H   ALA A   1      -0.660  -1.619  -0.698  1.00  1.20           H  
ATOM      7 2H   ALA A   1      -0.964  -0.414   0.386  1.00  1.20           H  
ATOM      8 3H   ALA A   1      -0.573  -0.041  -1.172  1.00  1.20           H  
ATOM      9  HA  ALA A   1       1.106  -0.988   0.978  1.00  1.20           H  
ATOM     10 1HB  ALA A   1       2.848  -1.580  -0.692  1.00  1.20           H  
ATOM     11 2HB  ALA A   1       1.406  -2.587  -0.875  1.00  1.20           H  
ATOM     12 3HB  ALA A   1       1.694  -1.238  -1.997  1.00  1.20           H  
ATOM     13  N   ALA A   2       2.818   0.939  -0.366  1.00  1.01           N  
ATOM     14  CA  ALA A   2       3.435   2.258  -0.479  1.00  1.01           C  
ATOM     15  C   ALA A   2       4.705   2.138  -1.339  1.00  1.01           C  
ATOM     16  O   ALA A   2       5.299   1.058  -1.442  1.00  1.01           O  
ATOM     17  CB  ALA A   2       3.695   2.825   0.920  1.00  1.01           C  
ATOM     18  H   ALA A   2       3.419   0.135  -0.466  1.00  1.01           H  
ATOM     19  HA  ALA A   2       2.754   2.931  -1.003  1.00  1.01           H  
ATOM     20 1HB  ALA A   2       4.150   3.805   0.850  1.00  1.01           H  
ATOM     21 2HB  ALA A   2       2.749   2.908   1.451  1.00  1.01           H  
ATOM     22 3HB  ALA A   2       4.331   2.182   1.478  1.00  1.01           H  
ATOM     23  N   LYS A   3       5.117   3.245  -1.955  1.00  0.86           N  
ATOM     24  CA  LYS A   3       6.280   3.250  -2.859  1.00  0.86           C  
ATOM     25  C   LYS A   3       7.134   4.505  -2.791  1.00  0.86           C  
ATOM     26  O   LYS A   3       6.619   5.620  -2.654  1.00  0.86           O  
ATOM     27  CB  LYS A   3       5.816   3.051  -4.309  1.00  0.86           C  
ATOM     28  CG  LYS A   3       6.947   3.007  -5.344  1.00  0.86           C  
ATOM     29  CD  LYS A   3       6.434   2.706  -6.748  1.00  0.86           C  
ATOM     30  CE  LYS A   3       7.574   2.799  -7.748  1.00  0.86           C  
ATOM     31  NZ  LYS A   3       7.143   2.540  -9.148  1.00  0.86           N  
ATOM     32  H   LYS A   3       4.595   4.105  -1.781  1.00  0.86           H  
ATOM     33  HA  LYS A   3       6.924   2.413  -2.588  1.00  0.86           H  
ATOM     34 1HB  LYS A   3       5.261   2.116  -4.384  1.00  0.86           H  
ATOM     35 2HB  LYS A   3       5.137   3.861  -4.587  1.00  0.86           H  
ATOM     36 1HG  LYS A   3       7.446   3.977  -5.384  1.00  0.86           H  
ATOM     37 2HG  LYS A   3       7.685   2.255  -5.057  1.00  0.86           H  
ATOM     38 1HD  LYS A   3       6.006   1.703  -6.779  1.00  0.86           H  
ATOM     39 2HD  LYS A   3       5.662   3.426  -7.019  1.00  0.86           H  
ATOM     40 1HE  LYS A   3       7.994   3.801  -7.696  1.00  0.86           H  
ATOM     41 2HE  LYS A   3       8.351   2.081  -7.481  1.00  0.86           H  
ATOM     42 1HZ  LYS A   3       7.984   2.654  -9.732  1.00  0.86           H  
ATOM     43 2HZ  LYS A   3       6.776   1.609  -9.242  1.00  0.86           H  
ATOM     44 3HZ  LYS A   3       6.450   3.211  -9.424  1.00  0.86           H  
ATOM     45  N   ILE A   4       8.457   4.323  -2.891  1.00  0.74           N  
ATOM     46  CA  ILE A   4       9.384   5.447  -2.898  1.00  0.74           C  
ATOM     47  C   ILE A   4      10.201   5.539  -4.197  1.00  0.74           C  
ATOM     48  O   ILE A   4      10.738   4.542  -4.696  1.00  0.74           O  
ATOM     49  CB  ILE A   4      10.325   5.330  -1.709  1.00  0.74           C  
ATOM     50  CG1 ILE A   4       9.521   5.329  -0.449  1.00  0.74           C  
ATOM     51  CG2 ILE A   4      11.334   6.447  -1.696  1.00  0.74           C  
ATOM     52  CD1 ILE A   4      10.287   4.978   0.719  1.00  0.74           C  
ATOM     53  H   ILE A   4       8.860   3.386  -2.958  1.00  0.74           H  
ATOM     54  HA  ILE A   4       8.813   6.364  -2.797  1.00  0.74           H  
ATOM     55  HB  ILE A   4      10.812   4.398  -1.762  1.00  0.74           H  
ATOM     56 1HG1 ILE A   4       9.094   6.284  -0.304  1.00  0.74           H  
ATOM     57 2HG1 ILE A   4       8.732   4.611  -0.542  1.00  0.74           H  
ATOM     58 1HG2 ILE A   4      11.992   6.334  -0.836  1.00  0.74           H  
ATOM     59 2HG2 ILE A   4      11.927   6.420  -2.608  1.00  0.74           H  
ATOM     60 3HG2 ILE A   4      10.803   7.395  -1.634  1.00  0.74           H  
ATOM     61 1HD1 ILE A   4       9.631   4.974   1.580  1.00  0.74           H  
ATOM     62 2HD1 ILE A   4      10.709   3.985   0.576  1.00  0.74           H  
ATOM     63 3HD1 ILE A   4      11.089   5.699   0.865  1.00  0.74           H  
ATOM     64  N   THR A   5      10.250   6.740  -4.769  1.00  0.66           N  
ATOM     65  CA  THR A   5      11.029   7.000  -5.982  1.00  0.66           C  
ATOM     66  C   THR A   5      11.916   8.203  -5.750  1.00  0.66           C  
ATOM     67  O   THR A   5      11.449   9.219  -5.244  1.00  0.66           O  
ATOM     68  CB  THR A   5      10.139   7.264  -7.212  1.00  0.66           C  
ATOM     69  OG1 THR A   5       9.302   6.126  -7.446  1.00  0.66           O  
ATOM     70  CG2 THR A   5      11.013   7.519  -8.465  1.00  0.66           C  
ATOM     71  H   THR A   5       9.774   7.512  -4.299  1.00  0.66           H  
ATOM     72  HA  THR A   5      11.668   6.145  -6.193  1.00  0.66           H  
ATOM     73  HB  THR A   5       9.512   8.135  -7.028  1.00  0.66           H  
ATOM     74  HG1 THR A   5       9.856   5.335  -7.489  1.00  0.66           H  
ATOM     75 1HG2 THR A   5      10.372   7.695  -9.326  1.00  0.66           H  
ATOM     76 2HG2 THR A   5      11.647   8.389  -8.316  1.00  0.66           H  
ATOM     77 3HG2 THR A   5      11.643   6.651  -8.659  1.00  0.66           H  
ATOM     78  N   GLY A   6      13.174   8.130  -6.134  1.00  0.62           N  
ATOM     79  CA  GLY A   6      14.008   9.295  -5.925  1.00  0.62           C  
ATOM     80  C   GLY A   6      14.982   9.552  -7.048  1.00  0.62           C  
ATOM     81  O   GLY A   6      15.244   8.696  -7.896  1.00  0.62           O  
ATOM     82  H   GLY A   6      13.539   7.280  -6.559  1.00  0.62           H  
ATOM     83 1HA  GLY A   6      13.369  10.168  -5.824  1.00  0.62           H  
ATOM     84 2HA  GLY A   6      14.545   9.197  -4.986  1.00  0.62           H  
ATOM     85  N   ARG A   7      15.506  10.769  -7.051  1.00  0.62           N  
ATOM     86  CA  ARG A   7      16.466  11.195  -8.047  1.00  0.62           C  
ATOM     87  C   ARG A   7      17.640  11.968  -7.487  1.00  0.62           C  
ATOM     88  O   ARG A   7      17.474  12.816  -6.610  1.00  0.62           O  
ATOM     89  CB  ARG A   7      15.780  12.073  -9.071  1.00  0.62           C  
ATOM     90  CG  ARG A   7      14.791  11.386  -9.962  1.00  0.62           C  
ATOM     91  CD  ARG A   7      14.196  12.331 -10.871  1.00  0.62           C  
ATOM     92  NE  ARG A   7      13.315  11.723 -11.796  1.00  0.62           N  
ATOM     93  CZ  ARG A   7      12.685  12.389 -12.755  1.00  0.62           C  
ATOM     94  NH1 ARG A   7      12.854  13.703 -12.881  1.00  0.62           N  
ATOM     95  NH2 ARG A   7      11.904  11.706 -13.562  1.00  0.62           N  
ATOM     96  H   ARG A   7      15.214  11.410  -6.316  1.00  0.62           H  
ATOM     97  HA  ARG A   7      16.846  10.309  -8.540  1.00  0.62           H  
ATOM     98 1HB  ARG A   7      15.249  12.869  -8.555  1.00  0.62           H  
ATOM     99 2HB  ARG A   7      16.529  12.536  -9.692  1.00  0.62           H  
ATOM    100 1HG  ARG A   7      15.305  10.627 -10.546  1.00  0.62           H  
ATOM    101 2HG  ARG A   7      13.999  10.925  -9.378  1.00  0.62           H  
ATOM    102 1HD  ARG A   7      13.627  13.056 -10.296  1.00  0.62           H  
ATOM    103 2HD  ARG A   7      14.960  12.839 -11.426  1.00  0.62           H  
ATOM    104  HE  ARG A   7      13.145  10.703 -11.746  1.00  0.62           H  
ATOM    105 1HH1 ARG A   7      13.468  14.220 -12.222  1.00  0.62           H  
ATOM    106 2HH1 ARG A   7      12.372  14.204 -13.613  1.00  0.62           H  
ATOM    107 1HH2 ARG A   7      11.826  10.684 -13.401  1.00  0.62           H  
ATOM    108 2HH2 ARG A   7      11.403  12.162 -14.307  1.00  0.62           H  
ATOM    109  N   VAL A   8      18.825  11.728  -8.041  1.00  0.65           N  
ATOM    110  CA  VAL A   8      19.987  12.531  -7.677  1.00  0.65           C  
ATOM    111  C   VAL A   8      20.437  13.330  -8.875  1.00  0.65           C  
ATOM    112  O   VAL A   8      20.697  12.774  -9.947  1.00  0.65           O  
ATOM    113  CB  VAL A   8      21.172  11.697  -7.165  1.00  0.65           C  
ATOM    114  CG1 VAL A   8      22.352  12.623  -6.850  1.00  0.65           C  
ATOM    115  CG2 VAL A   8      20.781  10.969  -5.894  1.00  0.65           C  
ATOM    116  H   VAL A   8      18.904  10.985  -8.734  1.00  0.65           H  
ATOM    117  HA  VAL A   8      19.706  13.224  -6.892  1.00  0.65           H  
ATOM    118  HB  VAL A   8      21.480  11.001  -7.935  1.00  0.65           H  
ATOM    119 1HG1 VAL A   8      23.193  12.033  -6.489  1.00  0.65           H  
ATOM    120 2HG1 VAL A   8      22.651  13.163  -7.745  1.00  0.65           H  
ATOM    121 3HG1 VAL A   8      22.053  13.340  -6.080  1.00  0.65           H  
ATOM    122 1HG2 VAL A   8      21.616  10.398  -5.505  1.00  0.65           H  
ATOM    123 2HG2 VAL A   8      20.501  11.686  -5.180  1.00  0.65           H  
ATOM    124 3HG2 VAL A   8      19.959  10.311  -6.094  1.00  0.65           H  
ATOM    125  N   TYR A   9      20.505  14.638  -8.693  1.00  0.71           N  
ATOM    126  CA  TYR A   9      20.873  15.539  -9.764  1.00  0.71           C  
ATOM    127  C   TYR A   9      22.317  15.987  -9.587  1.00  0.71           C  
ATOM    128  O   TYR A   9      22.731  16.365  -8.482  1.00  0.71           O  
ATOM    129  CB  TYR A   9      19.935  16.739  -9.732  1.00  0.71           C  
ATOM    130  CG  TYR A   9      18.469  16.385 -10.003  1.00  0.71           C  
ATOM    131  CD1 TYR A   9      17.662  15.975  -8.940  1.00  0.71           C  
ATOM    132  CD2 TYR A   9      17.929  16.491 -11.279  1.00  0.71           C  
ATOM    133  CE1 TYR A   9      16.326  15.679  -9.153  1.00  0.71           C  
ATOM    134  CE2 TYR A   9      16.584  16.194 -11.495  1.00  0.71           C  
ATOM    135  CZ  TYR A   9      15.782  15.792 -10.437  1.00  0.71           C  
ATOM    136  OH  TYR A   9      14.429  15.514 -10.634  1.00  0.71           O  
ATOM    137  H   TYR A   9      20.281  15.016  -7.774  1.00  0.71           H  
ATOM    138  HA  TYR A   9      20.788  15.024 -10.721  1.00  0.71           H  
ATOM    139 1HB  TYR A   9      19.994  17.219  -8.751  1.00  0.71           H  
ATOM    140 2HB  TYR A   9      20.256  17.468 -10.475  1.00  0.71           H  
ATOM    141  HD1 TYR A   9      18.082  15.892  -7.933  1.00  0.71           H  
ATOM    142  HD2 TYR A   9      18.558  16.813 -12.112  1.00  0.71           H  
ATOM    143  HE1 TYR A   9      15.698  15.367  -8.314  1.00  0.71           H  
ATOM    144  HE2 TYR A   9      16.162  16.284 -12.496  1.00  0.71           H  
ATOM    145  HH  TYR A   9      13.981  15.495  -9.767  1.00  0.71           H  
ATOM    146  N   GLU A  10      23.069  15.984 -10.688  1.00  0.79           N  
ATOM    147  CA  GLU A  10      24.462  16.405 -10.672  1.00  0.79           C  
ATOM    148  C   GLU A  10      24.618  17.752 -11.427  1.00  0.79           C  
ATOM    149  O   GLU A  10      24.760  17.753 -12.652  1.00  0.79           O  
ATOM    150  CB  GLU A  10      25.312  15.303 -11.312  1.00  0.79           C  
ATOM    151  CG  GLU A  10      26.791  15.555 -11.296  1.00  0.79           C  
ATOM    152  CD  GLU A  10      27.642  14.431 -11.881  1.00  0.79           C  
ATOM    153  OE1 GLU A  10      27.262  13.876 -12.885  1.00  0.79           O  
ATOM    154  OE2 GLU A  10      28.672  14.150 -11.330  1.00  0.79           O  
ATOM    155  H   GLU A  10      22.666  15.648 -11.568  1.00  0.79           H  
ATOM    156  HA  GLU A  10      24.770  16.479  -9.637  1.00  0.79           H  
ATOM    157 1HB  GLU A  10      25.129  14.361 -10.792  1.00  0.79           H  
ATOM    158 2HB  GLU A  10      25.000  15.165 -12.349  1.00  0.79           H  
ATOM    159 1HG  GLU A  10      26.991  16.475 -11.845  1.00  0.79           H  
ATOM    160 2HG  GLU A  10      27.064  15.700 -10.269  1.00  0.79           H  
ATOM    161  N   PRO A  11      24.690  18.902 -10.728  1.00  0.86           N  
ATOM    162  CA  PRO A  11      24.620  20.255 -11.273  1.00  0.86           C  
ATOM    163  C   PRO A  11      25.749  20.626 -12.224  1.00  0.86           C  
ATOM    164  O   PRO A  11      25.598  21.535 -13.036  1.00  0.86           O  
ATOM    165  CB  PRO A  11      24.676  21.125 -10.009  1.00  0.86           C  
ATOM    166  CG  PRO A  11      25.367  20.273  -8.988  1.00  0.86           C  
ATOM    167  CD  PRO A  11      24.947  18.861  -9.303  1.00  0.86           C  
ATOM    168  HA  PRO A  11      23.650  20.379 -11.777  1.00  0.86           H  
ATOM    169 1HB  PRO A  11      25.224  22.055 -10.223  1.00  0.86           H  
ATOM    170 2HB  PRO A  11      23.660  21.413  -9.706  1.00  0.86           H  
ATOM    171 1HG  PRO A  11      26.457  20.405  -9.046  1.00  0.86           H  
ATOM    172 2HG  PRO A  11      25.072  20.572  -7.971  1.00  0.86           H  
ATOM    173 1HD  PRO A  11      25.797  18.227  -9.104  1.00  0.86           H  
ATOM    174 2HD  PRO A  11      24.050  18.572  -8.739  1.00  0.86           H  
ATOM    175  N   GLN A  12      26.873  19.921 -12.150  1.00  0.91           N  
ATOM    176  CA  GLN A  12      27.989  20.244 -13.029  1.00  0.91           C  
ATOM    177  C   GLN A  12      27.943  19.490 -14.353  1.00  0.91           C  
ATOM    178  O   GLN A  12      28.793  19.715 -15.217  1.00  0.91           O  
ATOM    179  CB  GLN A  12      29.324  19.978 -12.340  1.00  0.91           C  
ATOM    180  CG  GLN A  12      29.596  20.876 -11.135  1.00  0.91           C  
ATOM    181  CD  GLN A  12      30.940  20.572 -10.473  1.00  0.91           C  
ATOM    182  OE1 GLN A  12      31.854  20.054 -11.120  1.00  0.91           O  
ATOM    183  NE2 GLN A  12      31.062  20.885  -9.186  1.00  0.91           N  
ATOM    184  H   GLN A  12      26.966  19.174 -11.480  1.00  0.91           H  
ATOM    185  HA  GLN A  12      27.940  21.308 -13.257  1.00  0.91           H  
ATOM    186 1HB  GLN A  12      29.360  18.942 -12.018  1.00  0.91           H  
ATOM    187 2HB  GLN A  12      30.132  20.122 -13.055  1.00  0.91           H  
ATOM    188 1HG  GLN A  12      29.611  21.911 -11.472  1.00  0.91           H  
ATOM    189 2HG  GLN A  12      28.804  20.739 -10.401  1.00  0.91           H  
ATOM    190 1HE2 GLN A  12      31.927  20.703  -8.707  1.00  0.91           H  
ATOM    191 2HE2 GLN A  12      30.298  21.305  -8.698  1.00  0.91           H  
ATOM    192  N   THR A  13      26.979  18.576 -14.512  1.00  0.92           N  
ATOM    193  CA  THR A  13      26.889  17.816 -15.755  1.00  0.92           C  
ATOM    194  C   THR A  13      25.489  17.924 -16.331  1.00  0.92           C  
ATOM    195  O   THR A  13      25.280  17.790 -17.536  1.00  0.92           O  
ATOM    196  CB  THR A  13      27.191  16.330 -15.518  1.00  0.92           C  
ATOM    197  OG1 THR A  13      26.172  15.779 -14.661  1.00  0.92           O  
ATOM    198  CG2 THR A  13      28.551  16.174 -14.842  1.00  0.92           C  
ATOM    199  H   THR A  13      26.289  18.416 -13.781  1.00  0.92           H  
ATOM    200  HA  THR A  13      27.593  18.222 -16.481  1.00  0.92           H  
ATOM    201  HB  THR A  13      27.194  15.795 -16.467  1.00  0.92           H  
ATOM    202  HG1 THR A  13      26.530  14.998 -14.160  1.00  0.92           H  
ATOM    203 1HG2 THR A  13      28.748  15.115 -14.673  1.00  0.92           H  
ATOM    204 2HG2 THR A  13      29.327  16.592 -15.481  1.00  0.92           H  
ATOM    205 3HG2 THR A  13      28.551  16.693 -13.885  1.00  0.92           H  
ATOM    206  N   GLY A  14      24.526  18.177 -15.448  1.00  0.90           N  
ATOM    207  CA  GLY A  14      23.118  18.223 -15.812  1.00  0.90           C  
ATOM    208  C   GLY A  14      22.466  16.836 -15.827  1.00  0.90           C  
ATOM    209  O   GLY A  14      21.289  16.705 -16.173  1.00  0.90           O  
ATOM    210  H   GLY A  14      24.771  18.265 -14.465  1.00  0.90           H  
ATOM    211 1HA  GLY A  14      22.594  18.860 -15.100  1.00  0.90           H  
ATOM    212 2HA  GLY A  14      23.014  18.687 -16.790  1.00  0.90           H  
ATOM    213  N   GLU A  15      23.222  15.798 -15.463  1.00  0.84           N  
ATOM    214  CA  GLU A  15      22.687  14.443 -15.469  1.00  0.84           C  
ATOM    215  C   GLU A  15      21.852  14.165 -14.230  1.00  0.84           C  
ATOM    216  O   GLU A  15      22.048  14.774 -13.171  1.00  0.84           O  
ATOM    217  CB  GLU A  15      23.798  13.385 -15.561  1.00  0.84           C  
ATOM    218  CG  GLU A  15      24.602  13.392 -16.864  1.00  0.84           C  
ATOM    219  CD  GLU A  15      25.628  12.240 -16.969  1.00  0.84           C  
ATOM    220  OE1 GLU A  15      25.648  11.367 -16.113  1.00  0.84           O  
ATOM    221  OE2 GLU A  15      26.385  12.247 -17.911  1.00  0.84           O  
ATOM    222  H   GLU A  15      24.194  15.941 -15.183  1.00  0.84           H  
ATOM    223  HA  GLU A  15      22.040  14.333 -16.341  1.00  0.84           H  
ATOM    224 1HB  GLU A  15      24.503  13.536 -14.739  1.00  0.84           H  
ATOM    225 2HB  GLU A  15      23.365  12.392 -15.439  1.00  0.84           H  
ATOM    226 1HG  GLU A  15      23.909  13.323 -17.701  1.00  0.84           H  
ATOM    227 2HG  GLU A  15      25.123  14.346 -16.942  1.00  0.84           H  
ATOM    228  N   VAL A  16      20.926  13.225 -14.363  1.00  0.77           N  
ATOM    229  CA  VAL A  16      20.147  12.788 -13.220  1.00  0.77           C  
ATOM    230  C   VAL A  16      20.055  11.270 -13.191  1.00  0.77           C  
ATOM    231  O   VAL A  16      19.872  10.633 -14.231  1.00  0.77           O  
ATOM    232  CB  VAL A  16      18.728  13.394 -13.274  1.00  0.77           C  
ATOM    233  CG1 VAL A  16      18.007  12.936 -14.512  1.00  0.77           C  
ATOM    234  CG2 VAL A  16      17.946  12.997 -12.033  1.00  0.77           C  
ATOM    235  H   VAL A  16      20.786  12.786 -15.261  1.00  0.77           H  
ATOM    236  HA  VAL A  16      20.640  13.127 -12.315  1.00  0.77           H  
ATOM    237  HB  VAL A  16      18.814  14.477 -13.318  1.00  0.77           H  
ATOM    238 1HG1 VAL A  16      17.015  13.388 -14.541  1.00  0.77           H  
ATOM    239 2HG1 VAL A  16      18.572  13.239 -15.394  1.00  0.77           H  
ATOM    240 3HG1 VAL A  16      17.912  11.850 -14.492  1.00  0.77           H  
ATOM    241 1HG2 VAL A  16      16.981  13.450 -12.091  1.00  0.77           H  
ATOM    242 2HG2 VAL A  16      17.831  11.922 -11.978  1.00  0.77           H  
ATOM    243 3HG2 VAL A  16      18.463  13.352 -11.145  1.00  0.77           H  
ATOM    244  N   ARG A  17      20.152  10.697 -11.996  1.00  0.71           N  
ATOM    245  CA  ARG A  17      19.976   9.261 -11.838  1.00  0.71           C  
ATOM    246  C   ARG A  17      18.775   8.962 -10.962  1.00  0.71           C  
ATOM    247  O   ARG A  17      18.630   9.512  -9.871  1.00  0.71           O  
ATOM    248  CB  ARG A  17      21.227   8.595 -11.290  1.00  0.71           C  
ATOM    249  CG  ARG A  17      21.063   7.080 -11.064  1.00  0.71           C  
ATOM    250  CD  ARG A  17      22.353   6.357 -10.804  1.00  0.71           C  
ATOM    251  NE  ARG A  17      22.100   5.000 -10.342  1.00  0.71           N  
ATOM    252  CZ  ARG A  17      23.046   4.122  -9.970  1.00  0.71           C  
ATOM    253  NH1 ARG A  17      24.308   4.457 -10.033  1.00  0.71           N  
ATOM    254  NH2 ARG A  17      22.697   2.920  -9.541  1.00  0.71           N  
ATOM    255  H   ARG A  17      20.337  11.292 -11.188  1.00  0.71           H  
ATOM    256  HA  ARG A  17      19.787   8.828 -12.819  1.00  0.71           H  
ATOM    257 1HB  ARG A  17      22.057   8.743 -11.980  1.00  0.71           H  
ATOM    258 2HB  ARG A  17      21.502   9.054 -10.339  1.00  0.71           H  
ATOM    259 1HG  ARG A  17      20.407   6.915 -10.204  1.00  0.71           H  
ATOM    260 2HG  ARG A  17      20.603   6.637 -11.947  1.00  0.71           H  
ATOM    261 1HD  ARG A  17      22.910   6.290 -11.739  1.00  0.71           H  
ATOM    262 2HD  ARG A  17      22.972   6.862 -10.082  1.00  0.71           H  
ATOM    263  HE  ARG A  17      21.134   4.703 -10.281  1.00  0.71           H  
ATOM    264 1HH1 ARG A  17      24.578   5.386 -10.390  1.00  0.71           H  
ATOM    265 2HH1 ARG A  17      25.027   3.807  -9.759  1.00  0.71           H  
ATOM    266 1HH2 ARG A  17      21.720   2.663  -9.495  1.00  0.71           H  
ATOM    267 2HH2 ARG A  17      23.407   2.259  -9.262  1.00  0.71           H  
ATOM    268  N   GLU A  18      17.895   8.110 -11.477  1.00  0.68           N  
ATOM    269  CA  GLU A  18      16.651   7.754 -10.803  1.00  0.68           C  
ATOM    270  C   GLU A  18      16.742   6.375 -10.157  1.00  0.68           C  
ATOM    271  O   GLU A  18      17.379   5.466 -10.698  1.00  0.68           O  
ATOM    272  CB  GLU A  18      15.477   7.830 -11.794  1.00  0.68           C  
ATOM    273  CG  GLU A  18      14.072   7.673 -11.180  1.00  0.68           C  
ATOM    274  CD  GLU A  18      12.960   7.824 -12.207  1.00  0.68           C  
ATOM    275  OE1 GLU A  18      12.709   6.882 -12.922  1.00  0.68           O  
ATOM    276  OE2 GLU A  18      12.393   8.904 -12.307  1.00  0.68           O  
ATOM    277  H   GLU A  18      18.089   7.701 -12.381  1.00  0.68           H  
ATOM    278  HA  GLU A  18      16.470   8.474 -10.012  1.00  0.68           H  
ATOM    279 1HB  GLU A  18      15.506   8.790 -12.310  1.00  0.68           H  
ATOM    280 2HB  GLU A  18      15.594   7.053 -12.548  1.00  0.68           H  
ATOM    281 1HG  GLU A  18      13.985   6.686 -10.727  1.00  0.68           H  
ATOM    282 2HG  GLU A  18      13.942   8.412 -10.390  1.00  0.68           H  
ATOM    283  N   PHE A  19      16.099   6.229  -9.006  1.00  0.66           N  
ATOM    284  CA  PHE A  19      16.053   4.961  -8.294  1.00  0.66           C  
ATOM    285  C   PHE A  19      14.708   4.720  -7.613  1.00  0.66           C  
ATOM    286  O   PHE A  19      13.970   5.654  -7.292  1.00  0.66           O  
ATOM    287  CB  PHE A  19      17.189   4.930  -7.261  1.00  0.66           C  
ATOM    288  CG  PHE A  19      17.118   6.026  -6.195  1.00  0.66           C  
ATOM    289  CD1 PHE A  19      16.471   5.822  -4.982  1.00  0.66           C  
ATOM    290  CD2 PHE A  19      17.717   7.274  -6.422  1.00  0.66           C  
ATOM    291  CE1 PHE A  19      16.425   6.834  -4.034  1.00  0.66           C  
ATOM    292  CE2 PHE A  19      17.671   8.268  -5.476  1.00  0.66           C  
ATOM    293  CZ  PHE A  19      17.031   8.059  -4.292  1.00  0.66           C  
ATOM    294  H   PHE A  19      15.631   7.044  -8.616  1.00  0.66           H  
ATOM    295  HA  PHE A  19      16.212   4.158  -9.014  1.00  0.66           H  
ATOM    296 1HB  PHE A  19      17.189   3.966  -6.753  1.00  0.66           H  
ATOM    297 2HB  PHE A  19      18.142   5.023  -7.780  1.00  0.66           H  
ATOM    298  HD1 PHE A  19      15.997   4.857  -4.785  1.00  0.66           H  
ATOM    299  HD2 PHE A  19      18.225   7.458  -7.372  1.00  0.66           H  
ATOM    300  HE1 PHE A  19      15.913   6.665  -3.085  1.00  0.66           H  
ATOM    301  HE2 PHE A  19      18.129   9.224  -5.672  1.00  0.66           H  
ATOM    302  HZ  PHE A  19      16.995   8.861  -3.560  1.00  0.66           H  
ATOM    303  N   GLU A  20      14.395   3.450  -7.367  1.00  0.66           N  
ATOM    304  CA  GLU A  20      13.137   3.105  -6.709  1.00  0.66           C  
ATOM    305  C   GLU A  20      13.329   2.091  -5.602  1.00  0.66           C  
ATOM    306  O   GLU A  20      14.221   1.240  -5.670  1.00  0.66           O  
ATOM    307  CB  GLU A  20      12.131   2.511  -7.710  1.00  0.66           C  
ATOM    308  CG  GLU A  20      11.692   3.416  -8.856  1.00  0.66           C  
ATOM    309  CD  GLU A  20      10.636   2.751  -9.726  1.00  0.66           C  
ATOM    310  OE1 GLU A  20      10.808   1.616 -10.080  1.00  0.66           O  
ATOM    311  OE2 GLU A  20       9.636   3.379 -10.009  1.00  0.66           O  
ATOM    312  H   GLU A  20      15.028   2.714  -7.647  1.00  0.66           H  
ATOM    313  HA  GLU A  20      12.714   4.003  -6.264  1.00  0.66           H  
ATOM    314 1HB  GLU A  20      12.551   1.606  -8.146  1.00  0.66           H  
ATOM    315 2HB  GLU A  20      11.229   2.219  -7.169  1.00  0.66           H  
ATOM    316 1HG  GLU A  20      11.284   4.327  -8.437  1.00  0.66           H  
ATOM    317 2HG  GLU A  20      12.554   3.681  -9.467  1.00  0.66           H  
ATOM    318  N   VAL A  21      12.466   2.165  -4.598  1.00  0.67           N  
ATOM    319  CA  VAL A  21      12.468   1.169  -3.547  1.00  0.67           C  
ATOM    320  C   VAL A  21      11.052   0.950  -3.003  1.00  0.67           C  
ATOM    321  O   VAL A  21      10.265   1.888  -2.838  1.00  0.67           O  
ATOM    322  CB  VAL A  21      13.479   1.599  -2.456  1.00  0.67           C  
ATOM    323  CG1 VAL A  21      13.083   2.883  -1.855  1.00  0.67           C  
ATOM    324  CG2 VAL A  21      13.602   0.535  -1.359  1.00  0.67           C  
ATOM    325  H   VAL A  21      11.783   2.923  -4.586  1.00  0.67           H  
ATOM    326  HA  VAL A  21      12.817   0.226  -3.968  1.00  0.67           H  
ATOM    327  HB  VAL A  21      14.433   1.754  -2.935  1.00  0.67           H  
ATOM    328 1HG1 VAL A  21      13.826   3.179  -1.132  1.00  0.67           H  
ATOM    329 2HG1 VAL A  21      13.003   3.648  -2.631  1.00  0.67           H  
ATOM    330 3HG1 VAL A  21      12.128   2.736  -1.365  1.00  0.67           H  
ATOM    331 1HG2 VAL A  21      14.334   0.851  -0.616  1.00  0.67           H  
ATOM    332 2HG2 VAL A  21      12.646   0.405  -0.879  1.00  0.67           H  
ATOM    333 3HG2 VAL A  21      13.919  -0.411  -1.792  1.00  0.67           H  
ATOM    334  N   ASP A  22      10.720  -0.305  -2.730  1.00  0.69           N  
ATOM    335  CA  ASP A  22       9.437  -0.638  -2.126  1.00  0.69           C  
ATOM    336  C   ASP A  22       9.394   0.077  -0.788  1.00  0.69           C  
ATOM    337  O   ASP A  22      10.349  -0.013  -0.025  1.00  0.69           O  
ATOM    338  CB  ASP A  22       9.295  -2.153  -1.933  1.00  0.69           C  
ATOM    339  CG  ASP A  22       7.860  -2.610  -1.577  1.00  0.69           C  
ATOM    340  OD1 ASP A  22       7.271  -2.083  -0.648  1.00  0.69           O  
ATOM    341  OD2 ASP A  22       7.380  -3.509  -2.236  1.00  0.69           O  
ATOM    342  H   ASP A  22      11.389  -1.039  -2.918  1.00  0.69           H  
ATOM    343  HA  ASP A  22       8.626  -0.268  -2.755  1.00  0.69           H  
ATOM    344 1HB  ASP A  22       9.600  -2.663  -2.847  1.00  0.69           H  
ATOM    345 2HB  ASP A  22       9.968  -2.480  -1.139  1.00  0.69           H  
ATOM    346  N   ALA A  23       8.324   0.791  -0.461  1.00  0.70           N  
ATOM    347  CA  ALA A  23       8.326   1.481   0.825  1.00  0.70           C  
ATOM    348  C   ALA A  23       8.330   0.502   1.999  1.00  0.70           C  
ATOM    349  O   ALA A  23       8.546   0.913   3.141  1.00  0.70           O  
ATOM    350  CB  ALA A  23       7.151   2.382   0.953  1.00  0.70           C  
ATOM    351  H   ALA A  23       7.496   0.842  -1.060  1.00  0.70           H  
ATOM    352  HA  ALA A  23       9.236   2.075   0.878  1.00  0.70           H  
ATOM    353 1HB  ALA A  23       7.185   2.898   1.905  1.00  0.70           H  
ATOM    354 2HB  ALA A  23       7.133   3.103   0.148  1.00  0.70           H  
ATOM    355 3HB  ALA A  23       6.308   1.751   0.905  1.00  0.70           H  
ATOM    356  N   ALA A  24       7.994  -0.780   1.747  1.00  0.71           N  
ATOM    357  CA  ALA A  24       7.998  -1.831   2.767  1.00  0.71           C  
ATOM    358  C   ALA A  24       9.422  -2.097   3.255  1.00  0.71           C  
ATOM    359  O   ALA A  24       9.631  -2.727   4.293  1.00  0.71           O  
ATOM    360  CB  ALA A  24       7.396  -3.115   2.226  1.00  0.71           C  
ATOM    361  H   ALA A  24       7.776  -1.069   0.786  1.00  0.71           H  
ATOM    362  HA  ALA A  24       7.406  -1.487   3.613  1.00  0.71           H  
ATOM    363 1HB  ALA A  24       7.392  -3.875   3.004  1.00  0.71           H  
ATOM    364 2HB  ALA A  24       6.377  -2.927   1.892  1.00  0.71           H  
ATOM    365 3HB  ALA A  24       7.992  -3.461   1.382  1.00  0.71           H  
ATOM    366  N   ALA A  25      10.401  -1.668   2.461  1.00  0.72           N  
ATOM    367  CA  ALA A  25      11.808  -1.818   2.757  1.00  0.72           C  
ATOM    368  C   ALA A  25      12.126  -1.090   4.042  1.00  0.72           C  
ATOM    369  O   ALA A  25      11.508  -0.072   4.352  1.00  0.72           O  
ATOM    370  CB  ALA A  25      12.636  -1.252   1.625  1.00  0.72           C  
ATOM    371  H   ALA A  25      10.167  -1.157   1.612  1.00  0.72           H  
ATOM    372  HA  ALA A  25      12.032  -2.876   2.889  1.00  0.72           H  
ATOM    373 1HB  ALA A  25      13.678  -1.366   1.849  1.00  0.72           H  
ATOM    374 2HB  ALA A  25      12.405  -1.780   0.703  1.00  0.72           H  
ATOM    375 3HB  ALA A  25      12.402  -0.201   1.509  1.00  0.72           H  
ATOM    376  N   SER A  26      13.090  -1.590   4.802  1.00  0.71           N  
ATOM    377  CA  SER A  26      13.438  -0.894   6.029  1.00  0.71           C  
ATOM    378  C   SER A  26      13.982   0.471   5.695  1.00  0.71           C  
ATOM    379  O   SER A  26      14.545   0.671   4.613  1.00  0.71           O  
ATOM    380  CB  SER A  26      14.485  -1.673   6.807  1.00  0.71           C  
ATOM    381  OG  SER A  26      15.735  -1.710   6.118  1.00  0.71           O  
ATOM    382  H   SER A  26      13.573  -2.436   4.529  1.00  0.71           H  
ATOM    383  HA  SER A  26      12.539  -0.773   6.640  1.00  0.71           H  
ATOM    384 1HB  SER A  26      14.621  -1.217   7.788  1.00  0.71           H  
ATOM    385 2HB  SER A  26      14.128  -2.689   6.967  1.00  0.71           H  
ATOM    386  HG  SER A  26      16.284  -2.345   6.604  1.00  0.71           H  
ATOM    387  N   GLU A  27      13.910   1.384   6.654  1.00  0.71           N  
ATOM    388  CA  GLU A  27      14.426   2.725   6.454  1.00  0.71           C  
ATOM    389  C   GLU A  27      15.916   2.698   6.115  1.00  0.71           C  
ATOM    390  O   GLU A  27      16.410   3.560   5.388  1.00  0.71           O  
ATOM    391  CB  GLU A  27      14.134   3.564   7.687  1.00  0.71           C  
ATOM    392  CG  GLU A  27      12.650   3.743   7.971  1.00  0.71           C  
ATOM    393  CD  GLU A  27      12.042   2.620   8.786  1.00  0.71           C  
ATOM    394  OE1 GLU A  27      12.751   1.707   9.145  1.00  0.71           O  
ATOM    395  OE2 GLU A  27      10.861   2.673   9.035  1.00  0.71           O  
ATOM    396  H   GLU A  27      13.450   1.152   7.523  1.00  0.71           H  
ATOM    397  HA  GLU A  27      13.905   3.177   5.617  1.00  0.71           H  
ATOM    398 1HB  GLU A  27      14.629   3.147   8.563  1.00  0.71           H  
ATOM    399 2HB  GLU A  27      14.505   4.548   7.528  1.00  0.71           H  
ATOM    400 1HG  GLU A  27      12.510   4.682   8.493  1.00  0.71           H  
ATOM    401 2HG  GLU A  27      12.126   3.813   7.020  1.00  0.71           H  
ATOM    402  N   GLU A  28      16.626   1.689   6.632  1.00  0.70           N  
ATOM    403  CA  GLU A  28      18.038   1.527   6.341  1.00  0.70           C  
ATOM    404  C   GLU A  28      18.225   1.198   4.861  1.00  0.70           C  
ATOM    405  O   GLU A  28      19.047   1.825   4.194  1.00  0.70           O  
ATOM    406  CB  GLU A  28      18.661   0.430   7.211  1.00  0.70           C  
ATOM    407  CG  GLU A  28      20.162   0.235   6.986  1.00  0.70           C  
ATOM    408  CD  GLU A  28      20.786  -0.808   7.896  1.00  0.70           C  
ATOM    409  OE1 GLU A  28      20.080  -1.380   8.694  1.00  0.70           O  
ATOM    410  OE2 GLU A  28      21.970  -1.027   7.786  1.00  0.70           O  
ATOM    411  H   GLU A  28      16.156   1.020   7.223  1.00  0.70           H  
ATOM    412  HA  GLU A  28      18.547   2.468   6.549  1.00  0.70           H  
ATOM    413 1HB  GLU A  28      18.503   0.666   8.263  1.00  0.70           H  
ATOM    414 2HB  GLU A  28      18.163  -0.519   7.010  1.00  0.70           H  
ATOM    415 1HG  GLU A  28      20.321  -0.064   5.948  1.00  0.70           H  
ATOM    416 2HG  GLU A  28      20.665   1.189   7.138  1.00  0.70           H  
ATOM    417  N   GLU A  29      17.459   0.225   4.334  1.00  0.69           N  
ATOM    418  CA  GLU A  29      17.580  -0.124   2.910  1.00  0.69           C  
ATOM    419  C   GLU A  29      17.259   1.066   2.013  1.00  0.69           C  
ATOM    420  O   GLU A  29      17.926   1.310   1.002  1.00  0.69           O  
ATOM    421  CB  GLU A  29      16.677  -1.298   2.526  1.00  0.69           C  
ATOM    422  CG  GLU A  29      16.777  -1.683   1.030  1.00  0.69           C  
ATOM    423  CD  GLU A  29      15.951  -2.899   0.617  1.00  0.69           C  
ATOM    424  OE1 GLU A  29      15.280  -3.467   1.446  1.00  0.69           O  
ATOM    425  OE2 GLU A  29      16.000  -3.246  -0.544  1.00  0.69           O  
ATOM    426  H   GLU A  29      16.783  -0.274   4.923  1.00  0.69           H  
ATOM    427  HA  GLU A  29      18.611  -0.419   2.722  1.00  0.69           H  
ATOM    428 1HB  GLU A  29      16.939  -2.170   3.123  1.00  0.69           H  
ATOM    429 2HB  GLU A  29      15.655  -1.040   2.765  1.00  0.69           H  
ATOM    430 1HG  GLU A  29      16.440  -0.825   0.444  1.00  0.69           H  
ATOM    431 2HG  GLU A  29      17.823  -1.860   0.785  1.00  0.69           H  
ATOM    432  N   ILE A  30      16.248   1.834   2.395  1.00  0.68           N  
ATOM    433  CA  ILE A  30      15.864   2.986   1.603  1.00  0.68           C  
ATOM    434  C   ILE A  30      17.020   3.974   1.568  1.00  0.68           C  
ATOM    435  O   ILE A  30      17.444   4.415   0.494  1.00  0.68           O  
ATOM    436  CB  ILE A  30      14.617   3.636   2.221  1.00  0.68           C  
ATOM    437  CG1 ILE A  30      13.428   2.657   2.067  1.00  0.68           C  
ATOM    438  CG2 ILE A  30      14.312   4.994   1.551  1.00  0.68           C  
ATOM    439  CD1 ILE A  30      12.229   2.984   2.904  1.00  0.68           C  
ATOM    440  H   ILE A  30      15.724   1.585   3.238  1.00  0.68           H  
ATOM    441  HA  ILE A  30      15.645   2.661   0.587  1.00  0.68           H  
ATOM    442  HB  ILE A  30      14.780   3.787   3.287  1.00  0.68           H  
ATOM    443 1HG1 ILE A  30      13.113   2.663   1.038  1.00  0.68           H  
ATOM    444 2HG1 ILE A  30      13.759   1.650   2.325  1.00  0.68           H  
ATOM    445 1HG2 ILE A  30      13.427   5.424   2.004  1.00  0.68           H  
ATOM    446 2HG2 ILE A  30      15.157   5.670   1.691  1.00  0.68           H  
ATOM    447 3HG2 ILE A  30      14.137   4.853   0.490  1.00  0.68           H  
ATOM    448 1HD1 ILE A  30      11.443   2.244   2.715  1.00  0.68           H  
ATOM    449 2HD1 ILE A  30      12.493   2.950   3.946  1.00  0.68           H  
ATOM    450 3HD1 ILE A  30      11.872   3.965   2.668  1.00  0.68           H  
ATOM    451  N   ALA A  31      17.566   4.275   2.746  1.00  0.68           N  
ATOM    452  CA  ALA A  31      18.691   5.181   2.872  1.00  0.68           C  
ATOM    453  C   ALA A  31      19.922   4.680   2.125  1.00  0.68           C  
ATOM    454  O   ALA A  31      20.654   5.475   1.531  1.00  0.68           O  
ATOM    455  CB  ALA A  31      19.014   5.360   4.326  1.00  0.68           C  
ATOM    456  H   ALA A  31      17.176   3.875   3.602  1.00  0.68           H  
ATOM    457  HA  ALA A  31      18.405   6.135   2.441  1.00  0.68           H  
ATOM    458 1HB  ALA A  31      19.820   6.055   4.431  1.00  0.68           H  
ATOM    459 2HB  ALA A  31      18.134   5.739   4.839  1.00  0.68           H  
ATOM    460 3HB  ALA A  31      19.298   4.402   4.757  1.00  0.68           H  
ATOM    461  N   LYS A  32      20.150   3.361   2.150  1.00  0.68           N  
ATOM    462  CA  LYS A  32      21.289   2.753   1.476  1.00  0.68           C  
ATOM    463  C   LYS A  32      21.211   3.042  -0.011  1.00  0.68           C  
ATOM    464  O   LYS A  32      22.186   3.488  -0.611  1.00  0.68           O  
ATOM    465  CB  LYS A  32      21.319   1.241   1.736  1.00  0.68           C  
ATOM    466  CG  LYS A  32      22.496   0.469   1.134  1.00  0.68           C  
ATOM    467  CD  LYS A  32      22.404  -1.018   1.526  1.00  0.68           C  
ATOM    468  CE  LYS A  32      23.631  -1.820   1.086  1.00  0.68           C  
ATOM    469  NZ  LYS A  32      23.736  -1.927  -0.391  1.00  0.68           N  
ATOM    470  H   LYS A  32      19.526   2.759   2.683  1.00  0.68           H  
ATOM    471  HA  LYS A  32      22.204   3.197   1.864  1.00  0.68           H  
ATOM    472 1HB  LYS A  32      21.307   1.062   2.813  1.00  0.68           H  
ATOM    473 2HB  LYS A  32      20.414   0.797   1.333  1.00  0.68           H  
ATOM    474 1HG  LYS A  32      22.472   0.554   0.041  1.00  0.68           H  
ATOM    475 2HG  LYS A  32      23.437   0.882   1.493  1.00  0.68           H  
ATOM    476 1HD  LYS A  32      22.295  -1.097   2.610  1.00  0.68           H  
ATOM    477 2HD  LYS A  32      21.517  -1.450   1.061  1.00  0.68           H  
ATOM    478 1HE  LYS A  32      24.528  -1.335   1.467  1.00  0.68           H  
ATOM    479 2HE  LYS A  32      23.565  -2.822   1.506  1.00  0.68           H  
ATOM    480 1HZ  LYS A  32      24.551  -2.452  -0.648  1.00  0.68           H  
ATOM    481 2HZ  LYS A  32      22.923  -2.376  -0.770  1.00  0.68           H  
ATOM    482 3HZ  LYS A  32      23.816  -0.988  -0.806  1.00  0.68           H  
ATOM    483  N   LYS A  33      20.038   2.829  -0.606  1.00  0.68           N  
ATOM    484  CA  LYS A  33      19.875   3.075  -2.034  1.00  0.68           C  
ATOM    485  C   LYS A  33      20.070   4.553  -2.367  1.00  0.68           C  
ATOM    486  O   LYS A  33      20.717   4.903  -3.362  1.00  0.68           O  
ATOM    487  CB  LYS A  33      18.510   2.565  -2.477  1.00  0.68           C  
ATOM    488  CG  LYS A  33      18.439   1.038  -2.488  1.00  0.68           C  
ATOM    489  CD  LYS A  33      17.079   0.545  -2.867  1.00  0.68           C  
ATOM    490  CE  LYS A  33      17.009  -0.978  -2.856  1.00  0.68           C  
ATOM    491  NZ  LYS A  33      17.859  -1.590  -3.918  1.00  0.68           N  
ATOM    492  H   LYS A  33      19.254   2.462  -0.057  1.00  0.68           H  
ATOM    493  HA  LYS A  33      20.640   2.509  -2.567  1.00  0.68           H  
ATOM    494 1HB  LYS A  33      17.743   2.935  -1.787  1.00  0.68           H  
ATOM    495 2HB  LYS A  33      18.273   2.940  -3.473  1.00  0.68           H  
ATOM    496 1HG  LYS A  33      19.176   0.643  -3.187  1.00  0.68           H  
ATOM    497 2HG  LYS A  33      18.677   0.667  -1.487  1.00  0.68           H  
ATOM    498 1HD  LYS A  33      16.392   0.915  -2.119  1.00  0.68           H  
ATOM    499 2HD  LYS A  33      16.779   0.928  -3.846  1.00  0.68           H  
ATOM    500 1HE  LYS A  33      17.347  -1.338  -1.889  1.00  0.68           H  
ATOM    501 2HE  LYS A  33      15.976  -1.289  -3.005  1.00  0.68           H  
ATOM    502 1HZ  LYS A  33      17.781  -2.597  -3.866  1.00  0.68           H  
ATOM    503 2HZ  LYS A  33      17.544  -1.270  -4.824  1.00  0.68           H  
ATOM    504 3HZ  LYS A  33      18.823  -1.318  -3.778  1.00  0.68           H  
ATOM    505  N   VAL A  34      19.598   5.440  -1.489  1.00  0.69           N  
ATOM    506  CA  VAL A  34      19.806   6.859  -1.738  1.00  0.69           C  
ATOM    507  C   VAL A  34      21.301   7.144  -1.757  1.00  0.69           C  
ATOM    508  O   VAL A  34      21.812   7.827  -2.651  1.00  0.69           O  
ATOM    509  CB  VAL A  34      19.188   7.733  -0.624  1.00  0.69           C  
ATOM    510  CG1 VAL A  34      19.611   9.143  -0.832  1.00  0.69           C  
ATOM    511  CG2 VAL A  34      17.676   7.639  -0.620  1.00  0.69           C  
ATOM    512  H   VAL A  34      19.060   5.125  -0.678  1.00  0.69           H  
ATOM    513  HA  VAL A  34      19.375   7.120  -2.704  1.00  0.69           H  
ATOM    514  HB  VAL A  34      19.568   7.406   0.339  1.00  0.69           H  
ATOM    515 1HG1 VAL A  34      19.200   9.779  -0.057  1.00  0.69           H  
ATOM    516 2HG1 VAL A  34      20.691   9.199  -0.815  1.00  0.69           H  
ATOM    517 3HG1 VAL A  34      19.250   9.442  -1.781  1.00  0.69           H  
ATOM    518 1HG2 VAL A  34      17.283   8.259   0.170  1.00  0.69           H  
ATOM    519 2HG2 VAL A  34      17.295   7.978  -1.545  1.00  0.69           H  
ATOM    520 3HG2 VAL A  34      17.374   6.618  -0.460  1.00  0.69           H  
ATOM    521  N   LEU A  35      21.998   6.586  -0.767  1.00  0.70           N  
ATOM    522  CA  LEU A  35      23.422   6.767  -0.595  1.00  0.70           C  
ATOM    523  C   LEU A  35      24.241   6.207  -1.745  1.00  0.70           C  
ATOM    524  O   LEU A  35      25.205   6.838  -2.167  1.00  0.70           O  
ATOM    525  CB  LEU A  35      23.875   6.140   0.708  1.00  0.70           C  
ATOM    526  CG  LEU A  35      25.302   6.319   1.017  1.00  0.70           C  
ATOM    527  CD1 LEU A  35      25.578   7.822   1.105  1.00  0.70           C  
ATOM    528  CD2 LEU A  35      25.619   5.586   2.318  1.00  0.70           C  
ATOM    529  H   LEU A  35      21.502   6.026  -0.074  1.00  0.70           H  
ATOM    530  HA  LEU A  35      23.620   7.824  -0.535  1.00  0.70           H  
ATOM    531 1HB  LEU A  35      23.288   6.563   1.523  1.00  0.70           H  
ATOM    532 2HB  LEU A  35      23.678   5.073   0.666  1.00  0.70           H  
ATOM    533  HG  LEU A  35      25.906   5.903   0.209  1.00  0.70           H  
ATOM    534 1HD1 LEU A  35      26.617   7.991   1.310  1.00  0.70           H  
ATOM    535 2HD1 LEU A  35      25.324   8.295   0.159  1.00  0.70           H  
ATOM    536 3HD1 LEU A  35      24.972   8.248   1.897  1.00  0.70           H  
ATOM    537 1HD2 LEU A  35      26.665   5.691   2.552  1.00  0.70           H  
ATOM    538 2HD2 LEU A  35      25.019   6.001   3.126  1.00  0.70           H  
ATOM    539 3HD2 LEU A  35      25.386   4.528   2.197  1.00  0.70           H  
ATOM    540  N   GLU A  36      23.897   5.021  -2.248  1.00  0.72           N  
ATOM    541  CA  GLU A  36      24.673   4.452  -3.348  1.00  0.72           C  
ATOM    542  C   GLU A  36      24.625   5.358  -4.575  1.00  0.72           C  
ATOM    543  O   GLU A  36      25.640   5.562  -5.255  1.00  0.72           O  
ATOM    544  CB  GLU A  36      24.164   3.048  -3.708  1.00  0.72           C  
ATOM    545  CG  GLU A  36      24.498   1.980  -2.665  1.00  0.72           C  
ATOM    546  CD  GLU A  36      23.920   0.614  -2.963  1.00  0.72           C  
ATOM    547  OE1 GLU A  36      23.170   0.468  -3.900  1.00  0.72           O  
ATOM    548  OE2 GLU A  36      24.246  -0.300  -2.225  1.00  0.72           O  
ATOM    549  H   GLU A  36      23.110   4.512  -1.847  1.00  0.72           H  
ATOM    550  HA  GLU A  36      25.709   4.367  -3.028  1.00  0.72           H  
ATOM    551 1HB  GLU A  36      23.076   3.080  -3.814  1.00  0.72           H  
ATOM    552 2HB  GLU A  36      24.580   2.740  -4.665  1.00  0.72           H  
ATOM    553 1HG  GLU A  36      25.581   1.892  -2.599  1.00  0.72           H  
ATOM    554 2HG  GLU A  36      24.138   2.315  -1.696  1.00  0.72           H  
ATOM    555  N   VAL A  37      23.465   5.958  -4.831  1.00  0.74           N  
ATOM    556  CA  VAL A  37      23.360   6.847  -5.973  1.00  0.74           C  
ATOM    557  C   VAL A  37      24.166   8.131  -5.701  1.00  0.74           C  
ATOM    558  O   VAL A  37      24.912   8.605  -6.567  1.00  0.74           O  
ATOM    559  CB  VAL A  37      21.901   7.164  -6.285  1.00  0.74           C  
ATOM    560  CG1 VAL A  37      21.852   8.167  -7.390  1.00  0.74           C  
ATOM    561  CG2 VAL A  37      21.181   5.892  -6.677  1.00  0.74           C  
ATOM    562  H   VAL A  37      22.645   5.758  -4.251  1.00  0.74           H  
ATOM    563  HA  VAL A  37      23.787   6.348  -6.842  1.00  0.74           H  
ATOM    564  HB  VAL A  37      21.426   7.605  -5.401  1.00  0.74           H  
ATOM    565 1HG1 VAL A  37      20.816   8.420  -7.625  1.00  0.74           H  
ATOM    566 2HG1 VAL A  37      22.393   9.041  -7.090  1.00  0.74           H  
ATOM    567 3HG1 VAL A  37      22.320   7.757  -8.243  1.00  0.74           H  
ATOM    568 1HG2 VAL A  37      20.160   6.111  -6.901  1.00  0.74           H  
ATOM    569 2HG2 VAL A  37      21.656   5.464  -7.548  1.00  0.74           H  
ATOM    570 3HG2 VAL A  37      21.227   5.182  -5.851  1.00  0.74           H  
ATOM    571  N   LEU A  38      24.057   8.668  -4.478  1.00  0.77           N  
ATOM    572  CA  LEU A  38      24.817   9.863  -4.128  1.00  0.77           C  
ATOM    573  C   LEU A  38      26.305   9.600  -4.245  1.00  0.77           C  
ATOM    574  O   LEU A  38      27.042  10.448  -4.739  1.00  0.77           O  
ATOM    575  CB  LEU A  38      24.555  10.260  -2.675  1.00  0.77           C  
ATOM    576  CG  LEU A  38      23.186  10.814  -2.340  1.00  0.77           C  
ATOM    577  CD1 LEU A  38      23.049  10.898  -0.854  1.00  0.77           C  
ATOM    578  CD2 LEU A  38      23.070  12.153  -2.916  1.00  0.77           C  
ATOM    579  H   LEU A  38      23.421   8.254  -3.793  1.00  0.77           H  
ATOM    580  HA  LEU A  38      24.540  10.672  -4.801  1.00  0.77           H  
ATOM    581 1HB  LEU A  38      24.712   9.389  -2.054  1.00  0.77           H  
ATOM    582 2HB  LEU A  38      25.290  11.012  -2.389  1.00  0.77           H  
ATOM    583  HG  LEU A  38      22.405  10.179  -2.738  1.00  0.77           H  
ATOM    584 1HD1 LEU A  38      22.078  11.319  -0.597  1.00  0.77           H  
ATOM    585 2HD1 LEU A  38      23.134   9.924  -0.425  1.00  0.77           H  
ATOM    586 3HD1 LEU A  38      23.836  11.522  -0.469  1.00  0.77           H  
ATOM    587 1HD2 LEU A  38      22.121  12.567  -2.664  1.00  0.77           H  
ATOM    588 2HD2 LEU A  38      23.854  12.773  -2.499  1.00  0.77           H  
ATOM    589 3HD2 LEU A  38      23.174  12.097  -3.993  1.00  0.77           H  
ATOM    590  N   ARG A  39      26.745   8.414  -3.819  1.00  0.80           N  
ATOM    591  CA  ARG A  39      28.147   8.044  -3.867  1.00  0.80           C  
ATOM    592  C   ARG A  39      28.676   8.122  -5.281  1.00  0.80           C  
ATOM    593  O   ARG A  39      29.724   8.723  -5.508  1.00  0.80           O  
ATOM    594  CB  ARG A  39      28.365   6.646  -3.305  1.00  0.80           C  
ATOM    595  CG  ARG A  39      29.801   6.168  -3.318  1.00  0.80           C  
ATOM    596  CD  ARG A  39      29.958   4.864  -2.622  1.00  0.80           C  
ATOM    597  NE  ARG A  39      31.315   4.358  -2.739  1.00  0.80           N  
ATOM    598  CZ  ARG A  39      31.812   3.301  -2.064  1.00  0.80           C  
ATOM    599  NH1 ARG A  39      31.059   2.646  -1.202  1.00  0.80           N  
ATOM    600  NH2 ARG A  39      33.061   2.924  -2.269  1.00  0.80           N  
ATOM    601  H   ARG A  39      26.085   7.757  -3.418  1.00  0.80           H  
ATOM    602  HA  ARG A  39      28.705   8.743  -3.247  1.00  0.80           H  
ATOM    603 1HB  ARG A  39      27.998   6.607  -2.279  1.00  0.80           H  
ATOM    604 2HB  ARG A  39      27.781   5.934  -3.881  1.00  0.80           H  
ATOM    605 1HG  ARG A  39      30.124   6.038  -4.354  1.00  0.80           H  
ATOM    606 2HG  ARG A  39      30.443   6.903  -2.834  1.00  0.80           H  
ATOM    607 1HD  ARG A  39      29.727   4.984  -1.565  1.00  0.80           H  
ATOM    608 2HD  ARG A  39      29.281   4.135  -3.064  1.00  0.80           H  
ATOM    609  HE  ARG A  39      31.937   4.829  -3.416  1.00  0.80           H  
ATOM    610 1HH1 ARG A  39      30.105   2.935  -1.045  1.00  0.80           H  
ATOM    611 2HH1 ARG A  39      31.437   1.856  -0.699  1.00  0.80           H  
ATOM    612 1HH2 ARG A  39      33.639   3.431  -2.936  1.00  0.80           H  
ATOM    613 2HH2 ARG A  39      33.440   2.137  -1.770  1.00  0.80           H  
ATOM    614  N   GLU A  40      27.935   7.580  -6.251  1.00  0.83           N  
ATOM    615  CA  GLU A  40      28.396   7.654  -7.636  1.00  0.83           C  
ATOM    616  C   GLU A  40      28.651   9.096  -8.065  1.00  0.83           C  
ATOM    617  O   GLU A  40      29.616   9.386  -8.772  1.00  0.83           O  
ATOM    618  CB  GLU A  40      27.388   7.029  -8.605  1.00  0.83           C  
ATOM    619  CG  GLU A  40      27.850   7.082 -10.081  1.00  0.83           C  
ATOM    620  CD  GLU A  40      26.902   6.420 -11.072  1.00  0.83           C  
ATOM    621  OE1 GLU A  40      25.738   6.766 -11.105  1.00  0.83           O  
ATOM    622  OE2 GLU A  40      27.347   5.563 -11.794  1.00  0.83           O  
ATOM    623  H   GLU A  40      27.067   7.088  -6.015  1.00  0.83           H  
ATOM    624  HA  GLU A  40      29.338   7.107  -7.709  1.00  0.83           H  
ATOM    625 1HB  GLU A  40      27.211   5.989  -8.331  1.00  0.83           H  
ATOM    626 2HB  GLU A  40      26.434   7.555  -8.526  1.00  0.83           H  
ATOM    627 1HG  GLU A  40      27.969   8.131 -10.363  1.00  0.83           H  
ATOM    628 2HG  GLU A  40      28.828   6.608 -10.154  1.00  0.83           H  
ATOM    629  N   VAL A  41      27.784  10.008  -7.640  1.00  0.87           N  
ATOM    630  CA  VAL A  41      27.941  11.410  -8.006  1.00  0.87           C  
ATOM    631  C   VAL A  41      29.105  12.082  -7.246  1.00  0.87           C  
ATOM    632  O   VAL A  41      29.951  12.774  -7.827  1.00  0.87           O  
ATOM    633  CB  VAL A  41      26.627  12.144  -7.767  1.00  0.87           C  
ATOM    634  CG1 VAL A  41      26.817  13.595  -8.023  1.00  0.87           C  
ATOM    635  CG2 VAL A  41      25.568  11.561  -8.688  1.00  0.87           C  
ATOM    636  H   VAL A  41      26.986   9.703  -7.073  1.00  0.87           H  
ATOM    637  HA  VAL A  41      28.156  11.458  -9.073  1.00  0.87           H  
ATOM    638  HB  VAL A  41      26.312  12.024  -6.726  1.00  0.87           H  
ATOM    639 1HG1 VAL A  41      25.883  14.091  -7.882  1.00  0.87           H  
ATOM    640 2HG1 VAL A  41      27.568  14.002  -7.347  1.00  0.87           H  
ATOM    641 3HG1 VAL A  41      27.141  13.728  -9.043  1.00  0.87           H  
ATOM    642 1HG2 VAL A  41      24.631  12.075  -8.535  1.00  0.87           H  
ATOM    643 2HG2 VAL A  41      25.883  11.685  -9.726  1.00  0.87           H  
ATOM    644 3HG2 VAL A  41      25.442  10.496  -8.467  1.00  0.87           H  
ATOM    645  N   VAL A  42      29.189  11.813  -5.955  1.00  0.90           N  
ATOM    646  CA  VAL A  42      30.248  12.344  -5.110  1.00  0.90           C  
ATOM    647  C   VAL A  42      31.630  11.895  -5.584  1.00  0.90           C  
ATOM    648  O   VAL A  42      32.583  12.673  -5.577  1.00  0.90           O  
ATOM    649  CB  VAL A  42      30.021  11.950  -3.658  1.00  0.90           C  
ATOM    650  CG1 VAL A  42      31.245  12.302  -2.851  1.00  0.90           C  
ATOM    651  CG2 VAL A  42      28.768  12.708  -3.135  1.00  0.90           C  
ATOM    652  H   VAL A  42      28.476  11.224  -5.534  1.00  0.90           H  
ATOM    653  HA  VAL A  42      30.203  13.435  -5.165  1.00  0.90           H  
ATOM    654  HB  VAL A  42      29.858  10.876  -3.592  1.00  0.90           H  
ATOM    655 1HG1 VAL A  42      31.098  12.030  -1.818  1.00  0.90           H  
ATOM    656 2HG1 VAL A  42      32.104  11.761  -3.246  1.00  0.90           H  
ATOM    657 3HG1 VAL A  42      31.432  13.374  -2.928  1.00  0.90           H  
ATOM    658 1HG2 VAL A  42      28.576  12.437  -2.117  1.00  0.90           H  
ATOM    659 2HG2 VAL A  42      28.941  13.784  -3.203  1.00  0.90           H  
ATOM    660 3HG2 VAL A  42      27.905  12.453  -3.735  1.00  0.90           H  
ATOM    661  N   GLU A  43      31.751  10.643  -6.018  1.00  0.93           N  
ATOM    662  CA  GLU A  43      33.017  10.113  -6.526  1.00  0.93           C  
ATOM    663  C   GLU A  43      33.503  10.860  -7.777  1.00  0.93           C  
ATOM    664  O   GLU A  43      34.683  10.786  -8.123  1.00  0.93           O  
ATOM    665  CB  GLU A  43      32.933   8.605  -6.808  1.00  0.93           C  
ATOM    666  CG  GLU A  43      32.877   7.719  -5.546  1.00  0.93           C  
ATOM    667  CD  GLU A  43      32.805   6.234  -5.850  1.00  0.93           C  
ATOM    668  OE1 GLU A  43      32.717   5.874  -7.000  1.00  0.93           O  
ATOM    669  OE2 GLU A  43      32.853   5.455  -4.920  1.00  0.93           O  
ATOM    670  H   GLU A  43      30.941  10.026  -5.981  1.00  0.93           H  
ATOM    671  HA  GLU A  43      33.768  10.252  -5.751  1.00  0.93           H  
ATOM    672 1HB  GLU A  43      32.031   8.402  -7.394  1.00  0.93           H  
ATOM    673 2HB  GLU A  43      33.789   8.296  -7.405  1.00  0.93           H  
ATOM    674 1HG  GLU A  43      33.773   7.907  -4.957  1.00  0.93           H  
ATOM    675 2HG  GLU A  43      32.025   8.006  -4.943  1.00  0.93           H  
ATOM    676  N   ARG A  44      32.601  11.570  -8.471  1.00  0.93           N  
ATOM    677  CA  ARG A  44      32.951  12.336  -9.657  1.00  0.93           C  
ATOM    678  C   ARG A  44      33.447  13.726  -9.246  1.00  0.93           C  
ATOM    679  O   ARG A  44      33.829  14.536 -10.095  1.00  0.93           O  
ATOM    680  CB  ARG A  44      31.741  12.483 -10.576  1.00  0.93           C  
ATOM    681  CG  ARG A  44      31.230  11.184 -11.179  1.00  0.93           C  
ATOM    682  CD  ARG A  44      29.954  11.378 -11.952  1.00  0.93           C  
ATOM    683  NE  ARG A  44      29.479  10.128 -12.536  1.00  0.93           N  
ATOM    684  CZ  ARG A  44      28.445  10.004 -13.405  1.00  0.93           C  
ATOM    685  NH1 ARG A  44      27.746  11.058 -13.811  1.00  0.93           N  
ATOM    686  NH2 ARG A  44      28.133   8.806 -13.867  1.00  0.93           N  
ATOM    687  H   ARG A  44      31.635  11.627  -8.155  1.00  0.93           H  
ATOM    688  HA  ARG A  44      33.745  11.817 -10.191  1.00  0.93           H  
ATOM    689 1HB  ARG A  44      30.917  12.949 -10.043  1.00  0.93           H  
ATOM    690 2HB  ARG A  44      31.994  13.146 -11.401  1.00  0.93           H  
ATOM    691 1HG  ARG A  44      31.980  10.783 -11.855  1.00  0.93           H  
ATOM    692 2HG  ARG A  44      31.049  10.474 -10.385  1.00  0.93           H  
ATOM    693 1HD  ARG A  44      29.187  11.738 -11.269  1.00  0.93           H  
ATOM    694 2HD  ARG A  44      30.098  12.106 -12.748  1.00  0.93           H  
ATOM    695  HE  ARG A  44      29.960   9.281 -12.264  1.00  0.93           H  
ATOM    696 1HH1 ARG A  44      27.939  12.006 -13.460  1.00  0.93           H  
ATOM    697 2HH1 ARG A  44      26.983  10.945 -14.497  1.00  0.93           H  
ATOM    698 1HH2 ARG A  44      28.660   7.995 -13.566  1.00  0.93           H  
ATOM    699 2HH2 ARG A  44      27.364   8.702 -14.516  1.00  0.93           H  
ATOM    700  N   GLY A  45      33.439  14.000  -7.931  1.00  0.91           N  
ATOM    701  CA  GLY A  45      33.851  15.275  -7.379  1.00  0.91           C  
ATOM    702  C   GLY A  45      32.765  16.333  -7.479  1.00  0.91           C  
ATOM    703  O   GLY A  45      33.072  17.528  -7.492  1.00  0.91           O  
ATOM    704  H   GLY A  45      33.130  13.299  -7.264  1.00  0.91           H  
ATOM    705 1HA  GLY A  45      34.117  15.133  -6.330  1.00  0.91           H  
ATOM    706 2HA  GLY A  45      34.748  15.620  -7.892  1.00  0.91           H  
ATOM    707  N   VAL A  46      31.496  15.913  -7.579  1.00  0.87           N  
ATOM    708  CA  VAL A  46      30.449  16.906  -7.744  1.00  0.87           C  
ATOM    709  C   VAL A  46      29.386  16.925  -6.631  1.00  0.87           C  
ATOM    710  O   VAL A  46      28.845  15.890  -6.238  1.00  0.87           O  
ATOM    711  CB  VAL A  46      29.785  16.688  -9.114  1.00  0.87           C  
ATOM    712  CG1 VAL A  46      28.719  17.715  -9.324  1.00  0.87           C  
ATOM    713  CG2 VAL A  46      30.831  16.767 -10.209  1.00  0.87           C  
ATOM    714  H   VAL A  46      31.252  14.920  -7.561  1.00  0.87           H  
ATOM    715  HA  VAL A  46      30.916  17.889  -7.764  1.00  0.87           H  
ATOM    716  HB  VAL A  46      29.314  15.699  -9.149  1.00  0.87           H  
ATOM    717 1HG1 VAL A  46      28.263  17.591 -10.279  1.00  0.87           H  
ATOM    718 2HG1 VAL A  46      28.003  17.604  -8.578  1.00  0.87           H  
ATOM    719 3HG1 VAL A  46      29.154  18.689  -9.267  1.00  0.87           H  
ATOM    720 1HG2 VAL A  46      30.349  16.610 -11.175  1.00  0.87           H  
ATOM    721 2HG2 VAL A  46      31.305  17.735 -10.193  1.00  0.87           H  
ATOM    722 3HG2 VAL A  46      31.581  15.998 -10.060  1.00  0.87           H  
ATOM    723  N   ASP A  47      29.099  18.139  -6.138  1.00  0.82           N  
ATOM    724  CA  ASP A  47      28.064  18.407  -5.125  1.00  0.82           C  
ATOM    725  C   ASP A  47      26.722  17.993  -5.691  1.00  0.82           C  
ATOM    726  O   ASP A  47      26.547  18.012  -6.899  1.00  0.82           O  
ATOM    727  CB  ASP A  47      28.002  19.891  -4.767  1.00  0.82           C  
ATOM    728  CG  ASP A  47      29.186  20.393  -3.936  1.00  0.82           C  
ATOM    729  OD1 ASP A  47      29.968  19.599  -3.465  1.00  0.82           O  
ATOM    730  OD2 ASP A  47      29.283  21.597  -3.759  1.00  0.82           O  
ATOM    731  H   ASP A  47      29.620  18.922  -6.505  1.00  0.82           H  
ATOM    732  HA  ASP A  47      28.265  17.816  -4.230  1.00  0.82           H  
ATOM    733 1HB  ASP A  47      27.937  20.481  -5.680  1.00  0.82           H  
ATOM    734 2HB  ASP A  47      27.086  20.074  -4.196  1.00  0.82           H  
ATOM    735  N   CYS A  48      25.762  17.615  -4.865  1.00  0.76           N  
ATOM    736  CA  CYS A  48      24.519  17.173  -5.480  1.00  0.76           C  
ATOM    737  C   CYS A  48      23.251  17.359  -4.695  1.00  0.76           C  
ATOM    738  O   CYS A  48      23.257  17.654  -3.500  1.00  0.76           O  
ATOM    739  CB  CYS A  48      24.668  15.710  -5.816  1.00  0.76           C  
ATOM    740  SG  CYS A  48      24.937  14.639  -4.403  1.00  0.76           S  
ATOM    741  H   CYS A  48      25.896  17.624  -3.855  1.00  0.76           H  
ATOM    742  HA  CYS A  48      24.399  17.719  -6.414  1.00  0.76           H  
ATOM    743 1HB  CYS A  48      23.797  15.354  -6.361  1.00  0.76           H  
ATOM    744 2HB  CYS A  48      25.518  15.624  -6.458  1.00  0.76           H  
ATOM    745  HG  CYS A  48      26.067  15.223  -4.002  1.00  0.76           H  
ATOM    746  N   VAL A  49      22.139  17.177  -5.394  1.00  0.71           N  
ATOM    747  CA  VAL A  49      20.841  17.283  -4.757  1.00  0.71           C  
ATOM    748  C   VAL A  49      20.040  16.023  -4.927  1.00  0.71           C  
ATOM    749  O   VAL A  49      19.926  15.500  -6.039  1.00  0.71           O  
ATOM    750  CB  VAL A  49      20.032  18.468  -5.324  1.00  0.71           C  
ATOM    751  CG1 VAL A  49      18.652  18.519  -4.671  1.00  0.71           C  
ATOM    752  CG2 VAL A  49      20.780  19.755  -5.064  1.00  0.71           C  
ATOM    753  H   VAL A  49      22.210  16.944  -6.389  1.00  0.71           H  
ATOM    754  HA  VAL A  49      20.990  17.450  -3.694  1.00  0.71           H  
ATOM    755  HB  VAL A  49      19.892  18.332  -6.396  1.00  0.71           H  
ATOM    756 1HG1 VAL A  49      18.089  19.356  -5.076  1.00  0.71           H  
ATOM    757 2HG1 VAL A  49      18.109  17.597  -4.868  1.00  0.71           H  
ATOM    758 3HG1 VAL A  49      18.772  18.648  -3.591  1.00  0.71           H  
ATOM    759 1HG2 VAL A  49      20.212  20.593  -5.462  1.00  0.71           H  
ATOM    760 2HG2 VAL A  49      20.900  19.875  -3.994  1.00  0.71           H  
ATOM    761 3HG2 VAL A  49      21.756  19.721  -5.541  1.00  0.71           H  
ATOM    762  N   VAL A  50      19.473  15.534  -3.832  1.00  0.67           N  
ATOM    763  CA  VAL A  50      18.646  14.356  -3.952  1.00  0.67           C  
ATOM    764  C   VAL A  50      17.234  14.648  -3.527  1.00  0.67           C  
ATOM    765  O   VAL A  50      16.981  15.266  -2.490  1.00  0.67           O  
ATOM    766  CB  VAL A  50      19.196  13.178  -3.139  1.00  0.67           C  
ATOM    767  CG1 VAL A  50      19.302  13.507  -1.712  1.00  0.67           C  
ATOM    768  CG2 VAL A  50      18.298  11.965  -3.363  1.00  0.67           C  
ATOM    769  H   VAL A  50      19.612  16.000  -2.936  1.00  0.67           H  
ATOM    770  HA  VAL A  50      18.628  14.056  -4.989  1.00  0.67           H  
ATOM    771  HB  VAL A  50      20.173  12.969  -3.481  1.00  0.67           H  
ATOM    772 1HG1 VAL A  50      19.715  12.659  -1.163  1.00  0.67           H  
ATOM    773 2HG1 VAL A  50      19.962  14.371  -1.604  1.00  0.67           H  
ATOM    774 3HG1 VAL A  50      18.309  13.739  -1.332  1.00  0.67           H  
ATOM    775 1HG2 VAL A  50      18.690  11.148  -2.841  1.00  0.67           H  
ATOM    776 2HG2 VAL A  50      17.303  12.165  -3.013  1.00  0.67           H  
ATOM    777 3HG2 VAL A  50      18.254  11.726  -4.419  1.00  0.67           H  
ATOM    778  N   GLU A  51      16.312  14.182  -4.346  1.00  0.64           N  
ATOM    779  CA  GLU A  51      14.899  14.348  -4.110  1.00  0.64           C  
ATOM    780  C   GLU A  51      14.266  12.977  -3.949  1.00  0.64           C  
ATOM    781  O   GLU A  51      14.417  12.110  -4.813  1.00  0.64           O  
ATOM    782  CB  GLU A  51      14.283  15.107  -5.288  1.00  0.64           C  
ATOM    783  CG  GLU A  51      12.815  15.443  -5.175  1.00  0.64           C  
ATOM    784  CD  GLU A  51      12.312  16.163  -6.413  1.00  0.64           C  
ATOM    785  OE1 GLU A  51      13.049  16.231  -7.368  1.00  0.64           O  
ATOM    786  OE2 GLU A  51      11.205  16.651  -6.400  1.00  0.64           O  
ATOM    787  H   GLU A  51      16.627  13.689  -5.181  1.00  0.64           H  
ATOM    788  HA  GLU A  51      14.750  14.913  -3.194  1.00  0.64           H  
ATOM    789 1HB  GLU A  51      14.824  16.043  -5.430  1.00  0.64           H  
ATOM    790 2HB  GLU A  51      14.415  14.517  -6.197  1.00  0.64           H  
ATOM    791 1HG  GLU A  51      12.241  14.524  -5.033  1.00  0.64           H  
ATOM    792 2HG  GLU A  51      12.667  16.073  -4.298  1.00  0.64           H  
ATOM    793  N   ILE A  52      13.579  12.757  -2.839  1.00  0.63           N  
ATOM    794  CA  ILE A  52      12.945  11.467  -2.606  1.00  0.63           C  
ATOM    795  C   ILE A  52      11.450  11.668  -2.460  1.00  0.63           C  
ATOM    796  O   ILE A  52      11.006  12.408  -1.583  1.00  0.63           O  
ATOM    797  CB  ILE A  52      13.482  10.799  -1.325  1.00  0.63           C  
ATOM    798  CG1 ILE A  52      15.023  10.686  -1.363  1.00  0.63           C  
ATOM    799  CG2 ILE A  52      12.871   9.429  -1.159  1.00  0.63           C  
ATOM    800  CD1 ILE A  52      15.734  11.870  -0.655  1.00  0.63           C  
ATOM    801  H   ILE A  52      13.505  13.498  -2.145  1.00  0.63           H  
ATOM    802  HA  ILE A  52      13.120  10.812  -3.457  1.00  0.63           H  
ATOM    803  HB  ILE A  52      13.219  11.405  -0.471  1.00  0.63           H  
ATOM    804 1HG1 ILE A  52      15.316   9.762  -0.870  1.00  0.63           H  
ATOM    805 2HG1 ILE A  52      15.357  10.642  -2.401  1.00  0.63           H  
ATOM    806 1HG2 ILE A  52      13.240   8.967  -0.246  1.00  0.63           H  
ATOM    807 2HG2 ILE A  52      11.786   9.524  -1.106  1.00  0.63           H  
ATOM    808 3HG2 ILE A  52      13.142   8.814  -2.018  1.00  0.63           H  
ATOM    809 1HD1 ILE A  52      16.812  11.729  -0.698  1.00  0.63           H  
ATOM    810 2HD1 ILE A  52      15.471  12.812  -1.144  1.00  0.63           H  
ATOM    811 3HD1 ILE A  52      15.423  11.917   0.385  1.00  0.63           H  
ATOM    812  N   LYS A  53      10.667  11.030  -3.311  1.00  0.64           N  
ATOM    813  CA  LYS A  53       9.226  11.173  -3.248  1.00  0.64           C  
ATOM    814  C   LYS A  53       8.604   9.901  -2.728  1.00  0.64           C  
ATOM    815  O   LYS A  53       9.067   8.800  -3.034  1.00  0.64           O  
ATOM    816  CB  LYS A  53       8.645  11.518  -4.613  1.00  0.64           C  
ATOM    817  CG  LYS A  53       9.103  12.862  -5.123  1.00  0.64           C  
ATOM    818  CD  LYS A  53       8.450  13.240  -6.432  1.00  0.64           C  
ATOM    819  CE  LYS A  53       8.993  14.571  -6.916  1.00  0.64           C  
ATOM    820  NZ  LYS A  53       8.364  15.021  -8.180  1.00  0.64           N  
ATOM    821  H   LYS A  53      11.071  10.433  -4.021  1.00  0.64           H  
ATOM    822  HA  LYS A  53       8.990  11.975  -2.567  1.00  0.64           H  
ATOM    823 1HB  LYS A  53       8.938  10.754  -5.337  1.00  0.64           H  
ATOM    824 2HB  LYS A  53       7.557  11.524  -4.553  1.00  0.64           H  
ATOM    825 1HG  LYS A  53       8.851  13.616  -4.381  1.00  0.64           H  
ATOM    826 2HG  LYS A  53      10.186  12.857  -5.254  1.00  0.64           H  
ATOM    827 1HD  LYS A  53       8.652  12.472  -7.179  1.00  0.64           H  
ATOM    828 2HD  LYS A  53       7.373  13.323  -6.292  1.00  0.64           H  
ATOM    829 1HE  LYS A  53       8.826  15.325  -6.144  1.00  0.64           H  
ATOM    830 2HE  LYS A  53      10.061  14.465  -7.077  1.00  0.64           H  
ATOM    831 1HZ  LYS A  53       8.780  15.907  -8.444  1.00  0.64           H  
ATOM    832 2HZ  LYS A  53       8.529  14.339  -8.904  1.00  0.64           H  
ATOM    833 3HZ  LYS A  53       7.372  15.137  -8.041  1.00  0.64           H  
ATOM    834  N   ALA A  54       7.513  10.025  -1.993  1.00  0.65           N  
ATOM    835  CA  ALA A  54       6.888   8.810  -1.523  1.00  0.65           C  
ATOM    836  C   ALA A  54       5.387   8.887  -1.447  1.00  0.65           C  
ATOM    837  O   ALA A  54       4.808   9.897  -1.047  1.00  0.65           O  
ATOM    838  CB  ALA A  54       7.430   8.491  -0.166  1.00  0.65           C  
ATOM    839  H   ALA A  54       7.182  10.949  -1.727  1.00  0.65           H  
ATOM    840  HA  ALA A  54       7.142   8.013  -2.215  1.00  0.65           H  
ATOM    841 1HB  ALA A  54       6.996   7.551   0.155  1.00  0.65           H  
ATOM    842 2HB  ALA A  54       8.510   8.407  -0.219  1.00  0.65           H  
ATOM    843 3HB  ALA A  54       7.164   9.286   0.516  1.00  0.65           H  
ATOM    844  N   GLU A  55       4.758   7.767  -1.774  1.00  0.68           N  
ATOM    845  CA  GLU A  55       3.308   7.657  -1.731  1.00  0.68           C  
ATOM    846  C   GLU A  55       2.877   6.547  -0.790  1.00  0.68           C  
ATOM    847  O   GLU A  55       3.515   5.497  -0.736  1.00  0.68           O  
ATOM    848  CB  GLU A  55       2.777   7.352  -3.136  1.00  0.68           C  
ATOM    849  CG  GLU A  55       3.029   8.428  -4.181  1.00  0.68           C  
ATOM    850  CD  GLU A  55       2.487   8.059  -5.558  1.00  0.68           C  
ATOM    851  OE1 GLU A  55       1.928   6.996  -5.688  1.00  0.68           O  
ATOM    852  OE2 GLU A  55       2.649   8.834  -6.472  1.00  0.68           O  
ATOM    853  H   GLU A  55       5.316   6.970  -2.090  1.00  0.68           H  
ATOM    854  HA  GLU A  55       2.886   8.600  -1.376  1.00  0.68           H  
ATOM    855 1HB  GLU A  55       3.232   6.428  -3.497  1.00  0.68           H  
ATOM    856 2HB  GLU A  55       1.701   7.187  -3.084  1.00  0.68           H  
ATOM    857 1HG  GLU A  55       2.534   9.323  -3.844  1.00  0.68           H  
ATOM    858 2HG  GLU A  55       4.097   8.631  -4.248  1.00  0.68           H  
ATOM    859  N   GLY A  56       1.753   6.745  -0.092  1.00  0.71           N  
ATOM    860  CA  GLY A  56       1.190   5.705   0.786  1.00  0.71           C  
ATOM    861  C   GLY A  56       1.794   5.672   2.199  1.00  0.71           C  
ATOM    862  O   GLY A  56       1.516   4.768   2.988  1.00  0.71           O  
ATOM    863  H   GLY A  56       1.274   7.636  -0.175  1.00  0.71           H  
ATOM    864 1HA  GLY A  56       0.114   5.861   0.866  1.00  0.71           H  
ATOM    865 2HA  GLY A  56       1.320   4.731   0.316  1.00  0.71           H  
ATOM    866  N   LEU A  57       2.622   6.654   2.519  1.00  0.75           N  
ATOM    867  CA  LEU A  57       3.276   6.699   3.820  1.00  0.75           C  
ATOM    868  C   LEU A  57       2.462   7.505   4.828  1.00  0.75           C  
ATOM    869  O   LEU A  57       1.674   8.371   4.448  1.00  0.75           O  
ATOM    870  CB  LEU A  57       4.631   7.406   3.754  1.00  0.75           C  
ATOM    871  CG  LEU A  57       5.705   6.939   2.803  1.00  0.75           C  
ATOM    872  CD1 LEU A  57       6.881   7.859   3.050  1.00  0.75           C  
ATOM    873  CD2 LEU A  57       6.079   5.511   3.014  1.00  0.75           C  
ATOM    874  H   LEU A  57       2.808   7.375   1.839  1.00  0.75           H  
ATOM    875  HA  LEU A  57       3.398   5.683   4.191  1.00  0.75           H  
ATOM    876 1HB  LEU A  57       4.447   8.432   3.513  1.00  0.75           H  
ATOM    877 2HB  LEU A  57       5.064   7.391   4.757  1.00  0.75           H  
ATOM    878  HG  LEU A  57       5.362   7.058   1.773  1.00  0.75           H  
ATOM    879 1HD1 LEU A  57       7.711   7.602   2.406  1.00  0.75           H  
ATOM    880 2HD1 LEU A  57       6.578   8.894   2.874  1.00  0.75           H  
ATOM    881 3HD1 LEU A  57       7.182   7.746   4.081  1.00  0.75           H  
ATOM    882 1HD2 LEU A  57       6.869   5.246   2.312  1.00  0.75           H  
ATOM    883 2HD2 LEU A  57       6.438   5.391   4.009  1.00  0.75           H  
ATOM    884 3HD2 LEU A  57       5.212   4.872   2.851  1.00  0.75           H  
ATOM    885  N   THR A  58       2.668   7.233   6.113  1.00  0.77           N  
ATOM    886  CA  THR A  58       2.113   8.082   7.162  1.00  0.77           C  
ATOM    887  C   THR A  58       3.130   9.176   7.442  1.00  0.77           C  
ATOM    888  O   THR A  58       4.295   9.022   7.068  1.00  0.77           O  
ATOM    889  CB  THR A  58       1.830   7.284   8.445  1.00  0.77           C  
ATOM    890  OG1 THR A  58       3.072   6.755   9.001  1.00  0.77           O  
ATOM    891  CG2 THR A  58       0.912   6.125   8.118  1.00  0.77           C  
ATOM    892  H   THR A  58       3.261   6.459   6.362  1.00  0.77           H  
ATOM    893  HA  THR A  58       1.190   8.543   6.810  1.00  0.77           H  
ATOM    894  HB  THR A  58       1.353   7.929   9.182  1.00  0.77           H  
ATOM    895  HG1 THR A  58       2.856   6.163   9.741  1.00  0.77           H  
ATOM    896 1HG2 THR A  58       0.704   5.556   9.025  1.00  0.77           H  
ATOM    897 2HG2 THR A  58      -0.022   6.508   7.708  1.00  0.77           H  
ATOM    898 3HG2 THR A  58       1.391   5.477   7.384  1.00  0.77           H  
ATOM    899  N   ASP A  59       2.745  10.235   8.158  1.00  0.78           N  
ATOM    900  CA  ASP A  59       3.732  11.275   8.444  1.00  0.78           C  
ATOM    901  C   ASP A  59       4.869  10.730   9.294  1.00  0.78           C  
ATOM    902  O   ASP A  59       6.037  11.049   9.069  1.00  0.78           O  
ATOM    903  CB  ASP A  59       3.098  12.457   9.177  1.00  0.78           C  
ATOM    904  CG  ASP A  59       2.138  13.235   8.304  1.00  0.78           C  
ATOM    905  OD1 ASP A  59       2.120  12.985   7.147  1.00  0.78           O  
ATOM    906  OD2 ASP A  59       1.433  14.095   8.774  1.00  0.78           O  
ATOM    907  H   ASP A  59       1.787  10.328   8.465  1.00  0.78           H  
ATOM    908  HA  ASP A  59       4.152  11.625   7.504  1.00  0.78           H  
ATOM    909 1HB  ASP A  59       2.566  12.100  10.058  1.00  0.78           H  
ATOM    910 2HB  ASP A  59       3.885  13.132   9.522  1.00  0.78           H  
ATOM    911  N   GLU A  60       4.529   9.875  10.256  1.00  0.78           N  
ATOM    912  CA  GLU A  60       5.532   9.292  11.134  1.00  0.78           C  
ATOM    913  C   GLU A  60       6.534   8.487  10.327  1.00  0.78           C  
ATOM    914  O   GLU A  60       7.749   8.609  10.514  1.00  0.78           O  
ATOM    915  CB  GLU A  60       4.858   8.402  12.185  1.00  0.78           C  
ATOM    916  CG  GLU A  60       5.808   7.735  13.182  1.00  0.78           C  
ATOM    917  CD  GLU A  60       5.072   6.906  14.230  1.00  0.78           C  
ATOM    918  OE1 GLU A  60       3.864   6.881  14.189  1.00  0.78           O  
ATOM    919  OE2 GLU A  60       5.719   6.287  15.057  1.00  0.78           O  
ATOM    920  H   GLU A  60       3.556   9.637  10.376  1.00  0.78           H  
ATOM    921  HA  GLU A  60       6.067  10.100  11.638  1.00  0.78           H  
ATOM    922 1HB  GLU A  60       4.141   8.995  12.752  1.00  0.78           H  
ATOM    923 2HB  GLU A  60       4.299   7.613  11.680  1.00  0.78           H  
ATOM    924 1HG  GLU A  60       6.482   7.089  12.627  1.00  0.78           H  
ATOM    925 2HG  GLU A  60       6.404   8.501  13.676  1.00  0.78           H  
ATOM    926  N   ARG A  61       6.026   7.670   9.406  1.00  0.78           N  
ATOM    927  CA  ARG A  61       6.900   6.854   8.590  1.00  0.78           C  
ATOM    928  C   ARG A  61       7.789   7.744   7.735  1.00  0.78           C  
ATOM    929  O   ARG A  61       8.983   7.475   7.580  1.00  0.78           O  
ATOM    930  CB  ARG A  61       6.063   5.927   7.749  1.00  0.78           C  
ATOM    931  CG  ARG A  61       6.751   4.886   6.941  1.00  0.78           C  
ATOM    932  CD  ARG A  61       5.700   3.999   6.354  1.00  0.78           C  
ATOM    933  NE  ARG A  61       6.225   2.952   5.523  1.00  0.78           N  
ATOM    934  CZ  ARG A  61       5.462   2.110   4.801  1.00  0.78           C  
ATOM    935  NH1 ARG A  61       4.149   2.218   4.807  1.00  0.78           N  
ATOM    936  NH2 ARG A  61       6.034   1.184   4.097  1.00  0.78           N  
ATOM    937  H   ARG A  61       5.013   7.596   9.271  1.00  0.78           H  
ATOM    938  HA  ARG A  61       7.531   6.255   9.245  1.00  0.78           H  
ATOM    939 1HB  ARG A  61       5.356   5.412   8.395  1.00  0.78           H  
ATOM    940 2HB  ARG A  61       5.476   6.530   7.057  1.00  0.78           H  
ATOM    941 1HG  ARG A  61       7.326   5.357   6.150  1.00  0.78           H  
ATOM    942 2HG  ARG A  61       7.411   4.291   7.575  1.00  0.78           H  
ATOM    943 1HD  ARG A  61       5.144   3.533   7.166  1.00  0.78           H  
ATOM    944 2HD  ARG A  61       5.015   4.597   5.759  1.00  0.78           H  
ATOM    945  HE  ARG A  61       7.233   2.823   5.488  1.00  0.78           H  
ATOM    946 1HH1 ARG A  61       3.700   2.938   5.355  1.00  0.78           H  
ATOM    947 2HH1 ARG A  61       3.589   1.581   4.261  1.00  0.78           H  
ATOM    948 1HH2 ARG A  61       7.063   1.123   4.098  1.00  0.78           H  
ATOM    949 2HH2 ARG A  61       5.482   0.545   3.550  1.00  0.78           H  
ATOM    950  N   ALA A  62       7.222   8.825   7.190  1.00  0.76           N  
ATOM    951  CA  ALA A  62       8.020   9.710   6.368  1.00  0.76           C  
ATOM    952  C   ALA A  62       9.171  10.289   7.171  1.00  0.76           C  
ATOM    953  O   ALA A  62      10.300  10.309   6.685  1.00  0.76           O  
ATOM    954  CB  ALA A  62       7.165  10.834   5.815  1.00  0.76           C  
ATOM    955  H   ALA A  62       6.231   9.019   7.332  1.00  0.76           H  
ATOM    956  HA  ALA A  62       8.435   9.132   5.546  1.00  0.76           H  
ATOM    957 1HB  ALA A  62       7.769  11.480   5.183  1.00  0.76           H  
ATOM    958 2HB  ALA A  62       6.348  10.406   5.229  1.00  0.76           H  
ATOM    959 3HB  ALA A  62       6.750  11.414   6.634  1.00  0.76           H  
ATOM    960  N   GLU A  63       8.916  10.699   8.423  1.00  0.75           N  
ATOM    961  CA  GLU A  63       9.991  11.261   9.238  1.00  0.75           C  
ATOM    962  C   GLU A  63      11.072  10.226   9.531  1.00  0.75           C  
ATOM    963  O   GLU A  63      12.267  10.547   9.541  1.00  0.75           O  
ATOM    964  CB  GLU A  63       9.462  11.862  10.551  1.00  0.75           C  
ATOM    965  CG  GLU A  63       8.655  13.164  10.387  1.00  0.75           C  
ATOM    966  CD  GLU A  63       8.205  13.782  11.717  1.00  0.75           C  
ATOM    967  OE1 GLU A  63       8.417  13.182  12.748  1.00  0.75           O  
ATOM    968  OE2 GLU A  63       7.662  14.865  11.688  1.00  0.75           O  
ATOM    969  H   GLU A  63       7.961  10.656   8.785  1.00  0.75           H  
ATOM    970  HA  GLU A  63      10.451  12.070   8.674  1.00  0.75           H  
ATOM    971 1HB  GLU A  63       8.813  11.132  11.041  1.00  0.75           H  
ATOM    972 2HB  GLU A  63      10.296  12.062  11.222  1.00  0.75           H  
ATOM    973 1HG  GLU A  63       9.265  13.888   9.850  1.00  0.75           H  
ATOM    974 2HG  GLU A  63       7.776  12.949   9.778  1.00  0.75           H  
ATOM    975  N   ARG A  64      10.672   8.971   9.752  1.00  0.73           N  
ATOM    976  CA  ARG A  64      11.646   7.917  10.020  1.00  0.73           C  
ATOM    977  C   ARG A  64      12.562   7.717   8.816  1.00  0.73           C  
ATOM    978  O   ARG A  64      13.773   7.519   8.970  1.00  0.73           O  
ATOM    979  CB  ARG A  64      10.937   6.625  10.369  1.00  0.73           C  
ATOM    980  CG  ARG A  64      10.261   6.650  11.726  1.00  0.73           C  
ATOM    981  CD  ARG A  64       9.551   5.392  12.032  1.00  0.73           C  
ATOM    982  NE  ARG A  64       8.828   5.499  13.287  1.00  0.73           N  
ATOM    983  CZ  ARG A  64       9.349   5.288  14.505  1.00  0.73           C  
ATOM    984  NH1 ARG A  64      10.611   4.929  14.642  1.00  0.73           N  
ATOM    985  NH2 ARG A  64       8.579   5.450  15.563  1.00  0.73           N  
ATOM    986  H   ARG A  64       9.670   8.759   9.763  1.00  0.73           H  
ATOM    987  HA  ARG A  64      12.254   8.218  10.873  1.00  0.73           H  
ATOM    988 1HB  ARG A  64      10.181   6.404   9.618  1.00  0.73           H  
ATOM    989 2HB  ARG A  64      11.647   5.803  10.372  1.00  0.73           H  
ATOM    990 1HG  ARG A  64      11.015   6.808  12.495  1.00  0.73           H  
ATOM    991 2HG  ARG A  64       9.544   7.464  11.759  1.00  0.73           H  
ATOM    992 1HD  ARG A  64       8.832   5.181  11.241  1.00  0.73           H  
ATOM    993 2HD  ARG A  64      10.263   4.570  12.108  1.00  0.73           H  
ATOM    994  HE  ARG A  64       7.849   5.778  13.246  1.00  0.73           H  
ATOM    995 1HH1 ARG A  64      11.193   4.808  13.823  1.00  0.73           H  
ATOM    996 2HH1 ARG A  64      10.995   4.774  15.562  1.00  0.73           H  
ATOM    997 1HH2 ARG A  64       7.595   5.744  15.432  1.00  0.73           H  
ATOM    998 2HH2 ARG A  64       8.945   5.300  16.489  1.00  0.73           H  
ATOM    999  N   ILE A  65      11.983   7.809   7.618  1.00  0.72           N  
ATOM   1000  CA  ILE A  65      12.738   7.689   6.382  1.00  0.72           C  
ATOM   1001  C   ILE A  65      13.686   8.867   6.227  1.00  0.72           C  
ATOM   1002  O   ILE A  65      14.860   8.684   5.900  1.00  0.72           O  
ATOM   1003  CB  ILE A  65      11.799   7.563   5.175  1.00  0.72           C  
ATOM   1004  CG1 ILE A  65      11.070   6.212   5.261  1.00  0.72           C  
ATOM   1005  CG2 ILE A  65      12.592   7.675   3.886  1.00  0.72           C  
ATOM   1006  CD1 ILE A  65       9.925   6.108   4.332  1.00  0.72           C  
ATOM   1007  H   ILE A  65      10.971   7.947   7.570  1.00  0.72           H  
ATOM   1008  HA  ILE A  65      13.333   6.780   6.432  1.00  0.72           H  
ATOM   1009  HB  ILE A  65      11.045   8.346   5.213  1.00  0.72           H  
ATOM   1010 1HG1 ILE A  65      11.780   5.420   5.025  1.00  0.72           H  
ATOM   1011 2HG1 ILE A  65      10.709   6.061   6.280  1.00  0.72           H  
ATOM   1012 1HG2 ILE A  65      11.922   7.578   3.032  1.00  0.72           H  
ATOM   1013 2HG2 ILE A  65      13.083   8.644   3.855  1.00  0.72           H  
ATOM   1014 3HG2 ILE A  65      13.341   6.886   3.858  1.00  0.72           H  
ATOM   1015 1HD1 ILE A  65       9.453   5.129   4.428  1.00  0.72           H  
ATOM   1016 2HD1 ILE A  65       9.215   6.880   4.583  1.00  0.72           H  
ATOM   1017 3HD1 ILE A  65      10.278   6.250   3.326  1.00  0.72           H  
ATOM   1018  N   VAL A  66      13.202  10.081   6.503  1.00  0.71           N  
ATOM   1019  CA  VAL A  66      14.055  11.251   6.362  1.00  0.71           C  
ATOM   1020  C   VAL A  66      15.269  11.135   7.252  1.00  0.71           C  
ATOM   1021  O   VAL A  66      16.394  11.368   6.801  1.00  0.71           O  
ATOM   1022  CB  VAL A  66      13.329  12.532   6.801  1.00  0.71           C  
ATOM   1023  CG1 VAL A  66      14.301  13.672   6.837  1.00  0.71           C  
ATOM   1024  CG2 VAL A  66      12.265  12.829   5.897  1.00  0.71           C  
ATOM   1025  H   VAL A  66      12.223  10.185   6.773  1.00  0.71           H  
ATOM   1026  HA  VAL A  66      14.371  11.335   5.322  1.00  0.71           H  
ATOM   1027  HB  VAL A  66      12.930  12.392   7.804  1.00  0.71           H  
ATOM   1028 1HG1 VAL A  66      13.781  14.573   7.160  1.00  0.71           H  
ATOM   1029 2HG1 VAL A  66      15.110  13.451   7.535  1.00  0.71           H  
ATOM   1030 3HG1 VAL A  66      14.711  13.821   5.839  1.00  0.71           H  
ATOM   1031 1HG2 VAL A  66      11.760  13.737   6.217  1.00  0.71           H  
ATOM   1032 2HG2 VAL A  66      12.695  12.962   4.945  1.00  0.71           H  
ATOM   1033 3HG2 VAL A  66      11.572  12.031   5.860  1.00  0.71           H  
ATOM   1034  N   LYS A  67      15.037  10.754   8.510  1.00  0.70           N  
ATOM   1035  CA  LYS A  67      16.103  10.595   9.481  1.00  0.70           C  
ATOM   1036  C   LYS A  67      17.096   9.542   9.015  1.00  0.70           C  
ATOM   1037  O   LYS A  67      18.303   9.770   9.040  1.00  0.70           O  
ATOM   1038  CB  LYS A  67      15.508  10.241  10.845  1.00  0.70           C  
ATOM   1039  CG  LYS A  67      16.506  10.092  12.002  1.00  0.70           C  
ATOM   1040  CD  LYS A  67      15.749   9.834  13.317  1.00  0.70           C  
ATOM   1041  CE  LYS A  67      16.672   9.825  14.539  1.00  0.70           C  
ATOM   1042  NZ  LYS A  67      17.573   8.650  14.561  1.00  0.70           N  
ATOM   1043  H   LYS A  67      14.075  10.581   8.805  1.00  0.70           H  
ATOM   1044  HA  LYS A  67      16.635  11.543   9.569  1.00  0.70           H  
ATOM   1045 1HB  LYS A  67      14.779  11.002  11.123  1.00  0.70           H  
ATOM   1046 2HB  LYS A  67      14.963   9.299  10.756  1.00  0.70           H  
ATOM   1047 1HG  LYS A  67      17.177   9.248  11.803  1.00  0.70           H  
ATOM   1048 2HG  LYS A  67      17.109  10.995  12.097  1.00  0.70           H  
ATOM   1049 1HD  LYS A  67      14.992  10.607  13.451  1.00  0.70           H  
ATOM   1050 2HD  LYS A  67      15.246   8.870  13.251  1.00  0.70           H  
ATOM   1051 1HE  LYS A  67      17.278  10.729  14.531  1.00  0.70           H  
ATOM   1052 2HE  LYS A  67      16.061   9.816  15.441  1.00  0.70           H  
ATOM   1053 1HZ  LYS A  67      18.168   8.686  15.370  1.00  0.70           H  
ATOM   1054 2HZ  LYS A  67      17.042   7.799  14.575  1.00  0.70           H  
ATOM   1055 3HZ  LYS A  67      18.174   8.657  13.725  1.00  0.70           H  
ATOM   1056  N   ALA A  68      16.600   8.391   8.557  1.00  0.69           N  
ATOM   1057  CA  ALA A  68      17.490   7.338   8.090  1.00  0.69           C  
ATOM   1058  C   ALA A  68      18.359   7.805   6.925  1.00  0.69           C  
ATOM   1059  O   ALA A  68      19.548   7.468   6.849  1.00  0.69           O  
ATOM   1060  CB  ALA A  68      16.671   6.145   7.671  1.00  0.69           C  
ATOM   1061  H   ALA A  68      15.592   8.224   8.555  1.00  0.69           H  
ATOM   1062  HA  ALA A  68      18.146   7.059   8.914  1.00  0.69           H  
ATOM   1063 1HB  ALA A  68      17.326   5.338   7.346  1.00  0.69           H  
ATOM   1064 2HB  ALA A  68      16.081   5.820   8.523  1.00  0.69           H  
ATOM   1065 3HB  ALA A  68      16.010   6.427   6.850  1.00  0.69           H  
ATOM   1066  N   ILE A  69      17.787   8.605   6.025  1.00  0.69           N  
ATOM   1067  CA  ILE A  69      18.562   9.110   4.906  1.00  0.69           C  
ATOM   1068  C   ILE A  69      19.621  10.068   5.420  1.00  0.69           C  
ATOM   1069  O   ILE A  69      20.799   9.932   5.086  1.00  0.69           O  
ATOM   1070  CB  ILE A  69      17.670   9.803   3.861  1.00  0.69           C  
ATOM   1071  CG1 ILE A  69      16.750   8.765   3.196  1.00  0.69           C  
ATOM   1072  CG2 ILE A  69      18.545  10.491   2.814  1.00  0.69           C  
ATOM   1073  CD1 ILE A  69      15.648   9.375   2.382  1.00  0.69           C  
ATOM   1074  H   ILE A  69      16.797   8.843   6.108  1.00  0.69           H  
ATOM   1075  HA  ILE A  69      19.064   8.281   4.420  1.00  0.69           H  
ATOM   1076  HB  ILE A  69      17.035  10.542   4.357  1.00  0.69           H  
ATOM   1077 1HG1 ILE A  69      17.344   8.146   2.547  1.00  0.69           H  
ATOM   1078 2HG1 ILE A  69      16.309   8.133   3.965  1.00  0.69           H  
ATOM   1079 1HG2 ILE A  69      17.915  10.987   2.076  1.00  0.69           H  
ATOM   1080 2HG2 ILE A  69      19.177  11.223   3.306  1.00  0.69           H  
ATOM   1081 3HG2 ILE A  69      19.168   9.746   2.324  1.00  0.69           H  
ATOM   1082 1HD1 ILE A  69      15.044   8.585   1.936  1.00  0.69           H  
ATOM   1083 2HD1 ILE A  69      15.022   9.995   3.026  1.00  0.69           H  
ATOM   1084 3HD1 ILE A  69      16.081   9.983   1.603  1.00  0.69           H  
ATOM   1085  N   GLU A  70      19.219  11.000   6.286  1.00  0.69           N  
ATOM   1086  CA  GLU A  70      20.157  11.971   6.827  1.00  0.69           C  
ATOM   1087  C   GLU A  70      21.332  11.280   7.513  1.00  0.69           C  
ATOM   1088  O   GLU A  70      22.496  11.616   7.260  1.00  0.69           O  
ATOM   1089  CB  GLU A  70      19.446  12.889   7.840  1.00  0.69           C  
ATOM   1090  CG  GLU A  70      20.326  13.980   8.443  1.00  0.69           C  
ATOM   1091  CD  GLU A  70      19.653  14.898   9.453  1.00  0.69           C  
ATOM   1092  OE1 GLU A  70      18.486  14.758   9.707  1.00  0.69           O  
ATOM   1093  OE2 GLU A  70      20.350  15.744   9.983  1.00  0.69           O  
ATOM   1094  H   GLU A  70      18.235  11.050   6.552  1.00  0.69           H  
ATOM   1095  HA  GLU A  70      20.535  12.570   6.005  1.00  0.69           H  
ATOM   1096 1HB  GLU A  70      18.590  13.353   7.366  1.00  0.69           H  
ATOM   1097 2HB  GLU A  70      19.065  12.285   8.663  1.00  0.69           H  
ATOM   1098 1HG  GLU A  70      21.192  13.507   8.904  1.00  0.69           H  
ATOM   1099 2HG  GLU A  70      20.664  14.595   7.644  1.00  0.69           H  
ATOM   1100  N   GLU A  71      21.035  10.294   8.368  1.00  0.70           N  
ATOM   1101  CA  GLU A  71      22.090   9.606   9.091  1.00  0.70           C  
ATOM   1102  C   GLU A  71      23.020   8.829   8.170  1.00  0.70           C  
ATOM   1103  O   GLU A  71      24.235   8.866   8.361  1.00  0.70           O  
ATOM   1104  CB  GLU A  71      21.500   8.657  10.146  1.00  0.70           C  
ATOM   1105  CG  GLU A  71      20.840   9.350  11.336  1.00  0.70           C  
ATOM   1106  CD  GLU A  71      20.247   8.377  12.332  1.00  0.70           C  
ATOM   1107  OE1 GLU A  71      20.260   7.200  12.080  1.00  0.70           O  
ATOM   1108  OE2 GLU A  71      19.760   8.820  13.355  1.00  0.70           O  
ATOM   1109  H   GLU A  71      20.058  10.047   8.530  1.00  0.70           H  
ATOM   1110  HA  GLU A  71      22.684  10.358   9.609  1.00  0.70           H  
ATOM   1111 1HB  GLU A  71      20.742   8.028   9.670  1.00  0.70           H  
ATOM   1112 2HB  GLU A  71      22.282   8.000  10.523  1.00  0.70           H  
ATOM   1113 1HG  GLU A  71      21.582   9.965  11.842  1.00  0.70           H  
ATOM   1114 2HG  GLU A  71      20.054  10.010  10.967  1.00  0.70           H  
ATOM   1115  N   ALA A  72      22.477   8.151   7.150  1.00  0.72           N  
ATOM   1116  CA  ALA A  72      23.315   7.391   6.224  1.00  0.72           C  
ATOM   1117  C   ALA A  72      24.273   8.297   5.464  1.00  0.72           C  
ATOM   1118  O   ALA A  72      25.453   7.978   5.280  1.00  0.72           O  
ATOM   1119  CB  ALA A  72      22.444   6.642   5.249  1.00  0.72           C  
ATOM   1120  H   ALA A  72      21.461   8.134   7.026  1.00  0.72           H  
ATOM   1121  HA  ALA A  72      23.902   6.681   6.804  1.00  0.72           H  
ATOM   1122 1HB  ALA A  72      23.059   6.056   4.573  1.00  0.72           H  
ATOM   1123 2HB  ALA A  72      21.777   5.982   5.801  1.00  0.72           H  
ATOM   1124 3HB  ALA A  72      21.855   7.360   4.675  1.00  0.72           H  
ATOM   1125  N   VAL A  73      23.774   9.458   5.065  1.00  0.75           N  
ATOM   1126  CA  VAL A  73      24.579  10.414   4.338  1.00  0.75           C  
ATOM   1127  C   VAL A  73      25.707  10.933   5.222  1.00  0.75           C  
ATOM   1128  O   VAL A  73      26.873  10.948   4.808  1.00  0.75           O  
ATOM   1129  CB  VAL A  73      23.659  11.531   3.835  1.00  0.75           C  
ATOM   1130  CG1 VAL A  73      24.429  12.660   3.254  1.00  0.75           C  
ATOM   1131  CG2 VAL A  73      22.745  10.970   2.749  1.00  0.75           C  
ATOM   1132  H   VAL A  73      22.790   9.675   5.247  1.00  0.75           H  
ATOM   1133  HA  VAL A  73      25.017   9.918   3.477  1.00  0.75           H  
ATOM   1134  HB  VAL A  73      23.078  11.882   4.664  1.00  0.75           H  
ATOM   1135 1HG1 VAL A  73      23.742  13.411   2.922  1.00  0.75           H  
ATOM   1136 2HG1 VAL A  73      25.097  13.083   4.009  1.00  0.75           H  
ATOM   1137 3HG1 VAL A  73      24.991  12.302   2.415  1.00  0.75           H  
ATOM   1138 1HG2 VAL A  73      22.070  11.749   2.396  1.00  0.75           H  
ATOM   1139 2HG2 VAL A  73      23.357  10.615   1.932  1.00  0.75           H  
ATOM   1140 3HG2 VAL A  73      22.166  10.144   3.138  1.00  0.75           H  
ATOM   1141  N   LYS A  74      25.386  11.284   6.470  1.00  0.78           N  
ATOM   1142  CA  LYS A  74      26.421  11.748   7.380  1.00  0.78           C  
ATOM   1143  C   LYS A  74      27.426  10.629   7.697  1.00  0.78           C  
ATOM   1144  O   LYS A  74      28.635  10.866   7.743  1.00  0.78           O  
ATOM   1145  CB  LYS A  74      25.792  12.287   8.666  1.00  0.78           C  
ATOM   1146  CG  LYS A  74      25.040  13.612   8.483  1.00  0.78           C  
ATOM   1147  CD  LYS A  74      24.439  14.091   9.797  1.00  0.78           C  
ATOM   1148  CE  LYS A  74      23.670  15.395   9.626  1.00  0.78           C  
ATOM   1149  NZ  LYS A  74      23.079  15.861  10.918  1.00  0.78           N  
ATOM   1150  H   LYS A  74      24.411  11.256   6.777  1.00  0.78           H  
ATOM   1151  HA  LYS A  74      26.964  12.560   6.895  1.00  0.78           H  
ATOM   1152 1HB  LYS A  74      25.081  11.550   9.051  1.00  0.78           H  
ATOM   1153 2HB  LYS A  74      26.563  12.430   9.419  1.00  0.78           H  
ATOM   1154 1HG  LYS A  74      25.723  14.369   8.097  1.00  0.78           H  
ATOM   1155 2HG  LYS A  74      24.238  13.471   7.756  1.00  0.78           H  
ATOM   1156 1HD  LYS A  74      23.751  13.328  10.170  1.00  0.78           H  
ATOM   1157 2HD  LYS A  74      25.229  14.237  10.531  1.00  0.78           H  
ATOM   1158 1HE  LYS A  74      24.333  16.165   9.238  1.00  0.78           H  
ATOM   1159 2HE  LYS A  74      22.871  15.236   8.915  1.00  0.78           H  
ATOM   1160 1HZ  LYS A  74      22.559  16.721  10.764  1.00  0.78           H  
ATOM   1161 2HZ  LYS A  74      22.452  15.151  11.288  1.00  0.78           H  
ATOM   1162 3HZ  LYS A  74      23.815  16.028  11.583  1.00  0.78           H  
ATOM   1163  N   ALA A  75      26.935   9.392   7.866  1.00  0.80           N  
ATOM   1164  CA  ALA A  75      27.771   8.225   8.163  1.00  0.80           C  
ATOM   1165  C   ALA A  75      28.785   7.987   7.057  1.00  0.80           C  
ATOM   1166  O   ALA A  75      29.911   7.553   7.303  1.00  0.80           O  
ATOM   1167  CB  ALA A  75      26.917   6.983   8.342  1.00  0.80           C  
ATOM   1168  H   ALA A  75      25.930   9.250   7.821  1.00  0.80           H  
ATOM   1169  HA  ALA A  75      28.312   8.423   9.087  1.00  0.80           H  
ATOM   1170 1HB  ALA A  75      27.552   6.134   8.583  1.00  0.80           H  
ATOM   1171 2HB  ALA A  75      26.201   7.148   9.147  1.00  0.80           H  
ATOM   1172 3HB  ALA A  75      26.380   6.784   7.418  1.00  0.80           H  
ATOM   1173  N   ALA A  76      28.384   8.320   5.834  1.00  0.82           N  
ATOM   1174  CA  ALA A  76      29.189   8.163   4.638  1.00  0.82           C  
ATOM   1175  C   ALA A  76      30.244   9.252   4.493  1.00  0.82           C  
ATOM   1176  O   ALA A  76      31.041   9.221   3.552  1.00  0.82           O  
ATOM   1177  CB  ALA A  76      28.289   8.189   3.432  1.00  0.82           C  
ATOM   1178  H   ALA A  76      27.423   8.642   5.712  1.00  0.82           H  
ATOM   1179  HA  ALA A  76      29.695   7.201   4.699  1.00  0.82           H  
ATOM   1180 1HB  ALA A  76      28.873   8.037   2.528  1.00  0.82           H  
ATOM   1181 2HB  ALA A  76      27.564   7.411   3.543  1.00  0.82           H  
ATOM   1182 3HB  ALA A  76      27.780   9.140   3.382  1.00  0.82           H  
ATOM   1183  N   GLY A  77      30.247  10.228   5.402  1.00  0.82           N  
ATOM   1184  CA  GLY A  77      31.190  11.323   5.336  1.00  0.82           C  
ATOM   1185  C   GLY A  77      30.734  12.432   4.401  1.00  0.82           C  
ATOM   1186  O   GLY A  77      31.548  13.249   3.969  1.00  0.82           O  
ATOM   1187  H   GLY A  77      29.584  10.222   6.175  1.00  0.82           H  
ATOM   1188 1HA  GLY A  77      31.325  11.729   6.339  1.00  0.82           H  
ATOM   1189 2HA  GLY A  77      32.159  10.946   5.012  1.00  0.82           H  
ATOM   1190  N   LEU A  78      29.444  12.462   4.069  1.00  0.81           N  
ATOM   1191  CA  LEU A  78      28.943  13.484   3.168  1.00  0.81           C  
ATOM   1192  C   LEU A  78      28.285  14.577   4.016  1.00  0.81           C  
ATOM   1193  O   LEU A  78      27.657  14.279   5.034  1.00  0.81           O  
ATOM   1194  CB  LEU A  78      27.926  12.867   2.220  1.00  0.81           C  
ATOM   1195  CG  LEU A  78      28.372  11.646   1.423  1.00  0.81           C  
ATOM   1196  CD1 LEU A  78      27.199  11.154   0.540  1.00  0.81           C  
ATOM   1197  CD2 LEU A  78      29.553  11.984   0.631  1.00  0.81           C  
ATOM   1198  H   LEU A  78      28.781  11.782   4.447  1.00  0.81           H  
ATOM   1199  HA  LEU A  78      29.767  13.917   2.604  1.00  0.81           H  
ATOM   1200 1HB  LEU A  78      27.110  12.564   2.810  1.00  0.81           H  
ATOM   1201 2HB  LEU A  78      27.609  13.618   1.530  1.00  0.81           H  
ATOM   1202  HG  LEU A  78      28.635  10.849   2.106  1.00  0.81           H  
ATOM   1203 1HD1 LEU A  78      27.510  10.272  -0.020  1.00  0.81           H  
ATOM   1204 2HD1 LEU A  78      26.351  10.895   1.171  1.00  0.81           H  
ATOM   1205 3HD1 LEU A  78      26.907  11.937  -0.156  1.00  0.81           H  
ATOM   1206 1HD2 LEU A  78      29.879  11.109   0.071  1.00  0.81           H  
ATOM   1207 2HD2 LEU A  78      29.294  12.777  -0.043  1.00  0.81           H  
ATOM   1208 3HD2 LEU A  78      30.356  12.313   1.294  1.00  0.81           H  
ATOM   1209  N   GLU A  79      28.426  15.842   3.621  1.00  0.79           N  
ATOM   1210  CA  GLU A  79      27.826  16.925   4.396  1.00  0.79           C  
ATOM   1211  C   GLU A  79      26.481  17.364   3.848  1.00  0.79           C  
ATOM   1212  O   GLU A  79      26.365  17.729   2.681  1.00  0.79           O  
ATOM   1213  CB  GLU A  79      28.781  18.128   4.453  1.00  0.79           C  
ATOM   1214  CG  GLU A  79      28.255  19.335   5.256  1.00  0.79           C  
ATOM   1215  CD  GLU A  79      29.236  20.503   5.315  1.00  0.79           C  
ATOM   1216  OE1 GLU A  79      30.342  20.356   4.852  1.00  0.79           O  
ATOM   1217  OE2 GLU A  79      28.869  21.539   5.820  1.00  0.79           O  
ATOM   1218  H   GLU A  79      28.933  16.075   2.766  1.00  0.79           H  
ATOM   1219  HA  GLU A  79      27.669  16.571   5.414  1.00  0.79           H  
ATOM   1220 1HB  GLU A  79      29.728  17.817   4.894  1.00  0.79           H  
ATOM   1221 2HB  GLU A  79      28.990  18.468   3.437  1.00  0.79           H  
ATOM   1222 1HG  GLU A  79      27.330  19.682   4.795  1.00  0.79           H  
ATOM   1223 2HG  GLU A  79      28.018  19.010   6.267  1.00  0.79           H  
ATOM   1224  N   ILE A  80      25.464  17.380   4.697  1.00  0.77           N  
ATOM   1225  CA  ILE A  80      24.161  17.833   4.232  1.00  0.77           C  
ATOM   1226  C   ILE A  80      24.063  19.289   4.611  1.00  0.77           C  
ATOM   1227  O   ILE A  80      24.238  19.649   5.776  1.00  0.77           O  
ATOM   1228  CB  ILE A  80      23.007  17.067   4.873  1.00  0.77           C  
ATOM   1229  CG1 ILE A  80      23.131  15.638   4.585  1.00  0.77           C  
ATOM   1230  CG2 ILE A  80      21.668  17.571   4.264  1.00  0.77           C  
ATOM   1231  CD1 ILE A  80      22.243  14.836   5.421  1.00  0.77           C  
ATOM   1232  H   ILE A  80      25.592  17.074   5.651  1.00  0.77           H  
ATOM   1233  HA  ILE A  80      24.097  17.742   3.150  1.00  0.77           H  
ATOM   1234  HB  ILE A  80      23.009  17.209   5.953  1.00  0.77           H  
ATOM   1235 1HG1 ILE A  80      22.870  15.472   3.559  1.00  0.77           H  
ATOM   1236 2HG1 ILE A  80      24.159  15.312   4.747  1.00  0.77           H  
ATOM   1237 1HG2 ILE A  80      20.848  17.017   4.703  1.00  0.77           H  
ATOM   1238 2HG2 ILE A  80      21.541  18.631   4.471  1.00  0.77           H  
ATOM   1239 3HG2 ILE A  80      21.673  17.412   3.180  1.00  0.77           H  
ATOM   1240 1HD1 ILE A  80      22.345  13.811   5.180  1.00  0.77           H  
ATOM   1241 2HD1 ILE A  80      22.517  14.989   6.457  1.00  0.77           H  
ATOM   1242 3HD1 ILE A  80      21.214  15.142   5.266  1.00  0.77           H  
ATOM   1243  N   THR A  81      23.820  20.122   3.621  1.00  0.76           N  
ATOM   1244  CA  THR A  81      23.798  21.552   3.814  1.00  0.76           C  
ATOM   1245  C   THR A  81      22.384  22.114   3.855  1.00  0.76           C  
ATOM   1246  O   THR A  81      22.152  23.181   4.423  1.00  0.76           O  
ATOM   1247  CB  THR A  81      24.583  22.199   2.672  1.00  0.76           C  
ATOM   1248  OG1 THR A  81      23.944  21.896   1.421  1.00  0.76           O  
ATOM   1249  CG2 THR A  81      25.984  21.629   2.648  1.00  0.76           C  
ATOM   1250  H   THR A  81      23.668  19.741   2.695  1.00  0.76           H  
ATOM   1251  HA  THR A  81      24.288  21.783   4.759  1.00  0.76           H  
ATOM   1252  HB  THR A  81      24.622  23.277   2.812  1.00  0.76           H  
ATOM   1253  HG1 THR A  81      23.729  20.938   1.394  1.00  0.76           H  
ATOM   1254 1HG2 THR A  81      26.519  22.086   1.846  1.00  0.76           H  
ATOM   1255 2HG2 THR A  81      26.487  21.842   3.592  1.00  0.76           H  
ATOM   1256 3HG2 THR A  81      25.945  20.547   2.494  1.00  0.76           H  
ATOM   1257  N   ASP A  82      21.437  21.380   3.276  1.00  0.75           N  
ATOM   1258  CA  ASP A  82      20.046  21.838   3.243  1.00  0.75           C  
ATOM   1259  C   ASP A  82      19.089  20.649   3.213  1.00  0.75           C  
ATOM   1260  O   ASP A  82      19.060  19.918   2.227  1.00  0.75           O  
ATOM   1261  CB  ASP A  82      19.765  22.720   2.007  1.00  0.75           C  
ATOM   1262  CG  ASP A  82      18.370  23.409   2.011  1.00  0.75           C  
ATOM   1263  OD1 ASP A  82      17.606  23.204   2.926  1.00  0.75           O  
ATOM   1264  OD2 ASP A  82      18.039  24.133   1.083  1.00  0.75           O  
ATOM   1265  H   ASP A  82      21.720  20.525   2.804  1.00  0.75           H  
ATOM   1266  HA  ASP A  82      19.846  22.416   4.146  1.00  0.75           H  
ATOM   1267 1HB  ASP A  82      20.541  23.482   1.917  1.00  0.75           H  
ATOM   1268 2HB  ASP A  82      19.807  22.107   1.122  1.00  0.75           H  
ATOM   1269  N   LEU A  83      18.364  20.397   4.308  1.00  0.76           N  
ATOM   1270  CA  LEU A  83      17.424  19.271   4.325  1.00  0.76           C  
ATOM   1271  C   LEU A  83      15.997  19.754   4.560  1.00  0.76           C  
ATOM   1272  O   LEU A  83      15.682  20.316   5.614  1.00  0.76           O  
ATOM   1273  CB  LEU A  83      17.789  18.234   5.394  1.00  0.76           C  
ATOM   1274  CG  LEU A  83      16.992  16.906   5.311  1.00  0.76           C  
ATOM   1275  CD1 LEU A  83      17.797  15.782   5.974  1.00  0.76           C  
ATOM   1276  CD2 LEU A  83      15.646  17.058   6.004  1.00  0.76           C  
ATOM   1277  H   LEU A  83      18.430  21.017   5.102  1.00  0.76           H  
ATOM   1278  HA  LEU A  83      17.452  18.778   3.358  1.00  0.76           H  
ATOM   1279 1HB  LEU A  83      18.837  17.997   5.306  1.00  0.76           H  
ATOM   1280 2HB  LEU A  83      17.613  18.667   6.378  1.00  0.76           H  
ATOM   1281  HG  LEU A  83      16.822  16.658   4.267  1.00  0.76           H  
ATOM   1282 1HD1 LEU A  83      17.241  14.846   5.906  1.00  0.76           H  
ATOM   1283 2HD1 LEU A  83      18.754  15.664   5.483  1.00  0.76           H  
ATOM   1284 3HD1 LEU A  83      17.966  16.022   7.026  1.00  0.76           H  
ATOM   1285 1HD2 LEU A  83      15.105  16.141   5.921  1.00  0.76           H  
ATOM   1286 2HD2 LEU A  83      15.803  17.299   7.055  1.00  0.76           H  
ATOM   1287 3HD2 LEU A  83      15.071  17.838   5.545  1.00  0.76           H  
ATOM   1288  N   LYS A  84      15.138  19.524   3.571  1.00  0.77           N  
ATOM   1289  CA  LYS A  84      13.742  19.932   3.633  1.00  0.77           C  
ATOM   1290  C   LYS A  84      12.800  18.747   3.497  1.00  0.77           C  
ATOM   1291  O   LYS A  84      13.145  17.723   2.907  1.00  0.77           O  
ATOM   1292  CB  LYS A  84      13.434  20.975   2.557  1.00  0.77           C  
ATOM   1293  CG  LYS A  84      14.130  22.333   2.767  1.00  0.77           C  
ATOM   1294  CD  LYS A  84      13.801  23.324   1.643  1.00  0.77           C  
ATOM   1295  CE  LYS A  84      14.260  24.752   1.994  1.00  0.77           C  
ATOM   1296  NZ  LYS A  84      15.743  24.890   2.105  1.00  0.77           N  
ATOM   1297  H   LYS A  84      15.486  19.061   2.731  1.00  0.77           H  
ATOM   1298  HA  LYS A  84      13.559  20.385   4.607  1.00  0.77           H  
ATOM   1299 1HB  LYS A  84      13.749  20.591   1.585  1.00  0.77           H  
ATOM   1300 2HB  LYS A  84      12.358  21.144   2.511  1.00  0.77           H  
ATOM   1301 1HG  LYS A  84      13.827  22.758   3.723  1.00  0.77           H  
ATOM   1302 2HG  LYS A  84      15.216  22.186   2.787  1.00  0.77           H  
ATOM   1303 1HD  LYS A  84      14.313  23.009   0.731  1.00  0.77           H  
ATOM   1304 2HD  LYS A  84      12.729  23.330   1.457  1.00  0.77           H  
ATOM   1305 1HE  LYS A  84      13.899  25.440   1.233  1.00  0.77           H  
ATOM   1306 2HE  LYS A  84      13.817  25.022   2.951  1.00  0.77           H  
ATOM   1307 1HZ  LYS A  84      15.984  25.825   2.354  1.00  0.77           H  
ATOM   1308 2HZ  LYS A  84      16.129  24.258   2.810  1.00  0.77           H  
ATOM   1309 3HZ  LYS A  84      16.258  24.661   1.250  1.00  0.77           H  
ATOM   1310  N   ALA A  85      11.584  18.903   4.004  1.00  0.80           N  
ATOM   1311  CA  ALA A  85      10.559  17.881   3.829  1.00  0.80           C  
ATOM   1312  C   ALA A  85       9.208  18.560   3.677  1.00  0.80           C  
ATOM   1313  O   ALA A  85       8.897  19.505   4.408  1.00  0.80           O  
ATOM   1314  CB  ALA A  85      10.551  16.918   5.012  1.00  0.80           C  
ATOM   1315  H   ALA A  85      11.355  19.752   4.502  1.00  0.80           H  
ATOM   1316  HA  ALA A  85      10.762  17.332   2.914  1.00  0.80           H  
ATOM   1317 1HB  ALA A  85       9.780  16.169   4.861  1.00  0.80           H  
ATOM   1318 2HB  ALA A  85      11.527  16.435   5.092  1.00  0.80           H  
ATOM   1319 3HB  ALA A  85      10.342  17.468   5.926  1.00  0.80           H  
ATOM   1320  N   GLU A  86       8.398  18.043   2.758  1.00  0.83           N  
ATOM   1321  CA  GLU A  86       7.083  18.603   2.480  1.00  0.83           C  
ATOM   1322  C   GLU A  86       6.019  17.555   2.165  1.00  0.83           C  
ATOM   1323  O   GLU A  86       6.263  16.587   1.444  1.00  0.83           O  
ATOM   1324  CB  GLU A  86       7.209  19.568   1.294  1.00  0.83           C  
ATOM   1325  CG  GLU A  86       5.933  20.327   0.911  1.00  0.83           C  
ATOM   1326  CD  GLU A  86       6.164  21.335  -0.204  1.00  0.83           C  
ATOM   1327  OE1 GLU A  86       7.280  21.450  -0.652  1.00  0.83           O  
ATOM   1328  OE2 GLU A  86       5.227  21.991  -0.597  1.00  0.83           O  
ATOM   1329  H   GLU A  86       8.750  17.284   2.177  1.00  0.83           H  
ATOM   1330  HA  GLU A  86       6.757  19.159   3.359  1.00  0.83           H  
ATOM   1331 1HB  GLU A  86       7.979  20.307   1.515  1.00  0.83           H  
ATOM   1332 2HB  GLU A  86       7.539  19.010   0.415  1.00  0.83           H  
ATOM   1333 1HG  GLU A  86       5.177  19.613   0.580  1.00  0.83           H  
ATOM   1334 2HG  GLU A  86       5.547  20.840   1.791  1.00  0.83           H  
ATOM   1335  N   LYS A  87       4.826  17.752   2.715  1.00  0.85           N  
ATOM   1336  CA  LYS A  87       3.693  16.876   2.421  1.00  0.85           C  
ATOM   1337  C   LYS A  87       2.674  17.599   1.547  1.00  0.85           C  
ATOM   1338  O   LYS A  87       2.220  18.692   1.894  1.00  0.85           O  
ATOM   1339  CB  LYS A  87       3.012  16.409   3.703  1.00  0.85           C  
ATOM   1340  CG  LYS A  87       1.837  15.461   3.472  1.00  0.85           C  
ATOM   1341  CD  LYS A  87       1.296  14.905   4.791  1.00  0.85           C  
ATOM   1342  CE  LYS A  87       0.505  15.950   5.581  1.00  0.85           C  
ATOM   1343  NZ  LYS A  87      -0.175  15.361   6.792  1.00  0.85           N  
ATOM   1344  H   LYS A  87       4.690  18.549   3.321  1.00  0.85           H  
ATOM   1345  HA  LYS A  87       4.044  16.003   1.870  1.00  0.85           H  
ATOM   1346 1HB  LYS A  87       3.735  15.890   4.331  1.00  0.85           H  
ATOM   1347 2HB  LYS A  87       2.647  17.270   4.261  1.00  0.85           H  
ATOM   1348 1HG  LYS A  87       1.038  15.987   2.949  1.00  0.85           H  
ATOM   1349 2HG  LYS A  87       2.169  14.627   2.846  1.00  0.85           H  
ATOM   1350 1HD  LYS A  87       0.678  14.025   4.614  1.00  0.85           H  
ATOM   1351 2HD  LYS A  87       2.129  14.615   5.407  1.00  0.85           H  
ATOM   1352 1HE  LYS A  87       1.187  16.733   5.910  1.00  0.85           H  
ATOM   1353 2HE  LYS A  87      -0.250  16.388   4.931  1.00  0.85           H  
ATOM   1354 1HZ  LYS A  87      -0.679  16.075   7.281  1.00  0.85           H  
ATOM   1355 2HZ  LYS A  87      -0.811  14.641   6.502  1.00  0.85           H  
ATOM   1356 3HZ  LYS A  87       0.514  14.938   7.449  1.00  0.85           H  
ATOM   1357  N   LYS A  88       2.313  16.985   0.424  1.00  0.86           N  
ATOM   1358  CA  LYS A  88       1.347  17.566  -0.500  1.00  0.86           C  
ATOM   1359  C   LYS A  88       0.411  16.515  -1.091  1.00  0.86           C  
ATOM   1360  O   LYS A  88       0.867  15.533  -1.677  1.00  0.86           O  
ATOM   1361  CB  LYS A  88       2.092  18.279  -1.631  1.00  0.86           C  
ATOM   1362  CG  LYS A  88       1.186  18.966  -2.637  1.00  0.86           C  
ATOM   1363  CD  LYS A  88       1.966  19.730  -3.692  1.00  0.86           C  
ATOM   1364  CE  LYS A  88       1.019  20.363  -4.706  1.00  0.86           C  
ATOM   1365  NZ  LYS A  88       1.751  21.108  -5.766  1.00  0.86           N  
ATOM   1366  H   LYS A  88       2.738  16.087   0.191  1.00  0.86           H  
ATOM   1367  HA  LYS A  88       0.738  18.290   0.042  1.00  0.86           H  
ATOM   1368 1HB  LYS A  88       2.764  19.032  -1.207  1.00  0.86           H  
ATOM   1369 2HB  LYS A  88       2.707  17.558  -2.169  1.00  0.86           H  
ATOM   1370 1HG  LYS A  88       0.603  18.205  -3.147  1.00  0.86           H  
ATOM   1371 2HG  LYS A  88       0.503  19.641  -2.125  1.00  0.86           H  
ATOM   1372 1HD  LYS A  88       2.560  20.513  -3.214  1.00  0.86           H  
ATOM   1373 2HD  LYS A  88       2.641  19.050  -4.211  1.00  0.86           H  
ATOM   1374 1HE  LYS A  88       0.420  19.575  -5.172  1.00  0.86           H  
ATOM   1375 2HE  LYS A  88       0.351  21.050  -4.188  1.00  0.86           H  
ATOM   1376 1HZ  LYS A  88       1.084  21.505  -6.413  1.00  0.86           H  
ATOM   1377 2HZ  LYS A  88       2.298  21.846  -5.347  1.00  0.86           H  
ATOM   1378 3HZ  LYS A  88       2.363  20.475  -6.261  1.00  0.86           H  
ATOM   1379  N   GLU A  89      -0.906  16.714  -0.932  1.00  0.84           N  
ATOM   1380  CA  GLU A  89      -1.968  15.836  -1.478  1.00  0.84           C  
ATOM   1381  C   GLU A  89      -2.038  14.400  -0.903  1.00  0.84           C  
ATOM   1382  O   GLU A  89      -3.097  13.957  -0.461  1.00  0.84           O  
ATOM   1383  CB  GLU A  89      -1.878  15.778  -3.014  1.00  0.84           C  
ATOM   1384  CG  GLU A  89      -2.236  17.101  -3.709  1.00  0.84           C  
ATOM   1385  CD  GLU A  89      -2.068  17.070  -5.216  1.00  0.84           C  
ATOM   1386  OE1 GLU A  89      -1.624  16.072  -5.731  1.00  0.84           O  
ATOM   1387  OE2 GLU A  89      -2.377  18.056  -5.845  1.00  0.84           O  
ATOM   1388  H   GLU A  89      -1.194  17.534  -0.416  1.00  0.84           H  
ATOM   1389  HA  GLU A  89      -2.921  16.310  -1.242  1.00  0.84           H  
ATOM   1390 1HB  GLU A  89      -0.887  15.484  -3.339  1.00  0.84           H  
ATOM   1391 2HB  GLU A  89      -2.569  15.019  -3.381  1.00  0.84           H  
ATOM   1392 1HG  GLU A  89      -3.279  17.326  -3.487  1.00  0.84           H  
ATOM   1393 2HG  GLU A  89      -1.640  17.901  -3.294  1.00  0.84           H  
ATOM   1394  N   GLY A  90      -0.914  13.688  -0.914  1.00  0.81           N  
ATOM   1395  CA  GLY A  90      -0.810  12.307  -0.475  1.00  0.81           C  
ATOM   1396  C   GLY A  90       0.634  11.846  -0.635  1.00  0.81           C  
ATOM   1397  O   GLY A  90       0.988  10.720  -0.267  1.00  0.81           O  
ATOM   1398  H   GLY A  90      -0.084  14.127  -1.288  1.00  0.81           H  
ATOM   1399 1HA  GLY A  90      -1.119  12.225   0.566  1.00  0.81           H  
ATOM   1400 2HA  GLY A  90      -1.472  11.680  -1.071  1.00  0.81           H  
ATOM   1401  N   THR A  91       1.442  12.722  -1.235  1.00  0.77           N  
ATOM   1402  CA  THR A  91       2.850  12.457  -1.523  1.00  0.77           C  
ATOM   1403  C   THR A  91       3.797  13.259  -0.628  1.00  0.77           C  
ATOM   1404  O   THR A  91       3.594  14.452  -0.372  1.00  0.77           O  
ATOM   1405  CB  THR A  91       3.193  12.786  -2.992  1.00  0.77           C  
ATOM   1406  OG1 THR A  91       2.390  11.988  -3.863  1.00  0.77           O  
ATOM   1407  CG2 THR A  91       4.693  12.508  -3.311  1.00  0.77           C  
ATOM   1408  H   THR A  91       1.063  13.634  -1.489  1.00  0.77           H  
ATOM   1409  HA  THR A  91       3.032  11.403  -1.355  1.00  0.77           H  
ATOM   1410  HB  THR A  91       2.973  13.839  -3.177  1.00  0.77           H  
ATOM   1411  HG1 THR A  91       2.709  11.082  -3.848  1.00  0.77           H  
ATOM   1412 1HG2 THR A  91       4.889  12.749  -4.353  1.00  0.77           H  
ATOM   1413 2HG2 THR A  91       5.332  13.119  -2.687  1.00  0.77           H  
ATOM   1414 3HG2 THR A  91       4.916  11.457  -3.138  1.00  0.77           H  
ATOM   1415  N   PHE A  92       4.832  12.600  -0.139  1.00  0.72           N  
ATOM   1416  CA  PHE A  92       5.844  13.297   0.638  1.00  0.72           C  
ATOM   1417  C   PHE A  92       7.040  13.525  -0.255  1.00  0.72           C  
ATOM   1418  O   PHE A  92       7.398  12.632  -1.018  1.00  0.72           O  
ATOM   1419  CB  PHE A  92       6.289  12.447   1.813  1.00  0.72           C  
ATOM   1420  CG  PHE A  92       5.260  12.231   2.772  1.00  0.72           C  
ATOM   1421  CD1 PHE A  92       4.359  11.220   2.563  1.00  0.72           C  
ATOM   1422  CD2 PHE A  92       5.171  13.000   3.899  1.00  0.72           C  
ATOM   1423  CE1 PHE A  92       3.373  10.986   3.463  1.00  0.72           C  
ATOM   1424  CE2 PHE A  92       4.190  12.756   4.808  1.00  0.72           C  
ATOM   1425  CZ  PHE A  92       3.285  11.742   4.586  1.00  0.72           C  
ATOM   1426  H   PHE A  92       4.925  11.609  -0.356  1.00  0.72           H  
ATOM   1427  HA  PHE A  92       5.459  14.254   0.982  1.00  0.72           H  
ATOM   1428 1HB  PHE A  92       6.631  11.480   1.454  1.00  0.72           H  
ATOM   1429 2HB  PHE A  92       7.130  12.930   2.311  1.00  0.72           H  
ATOM   1430  HD1 PHE A  92       4.436  10.607   1.658  1.00  0.72           H  
ATOM   1431  HD2 PHE A  92       5.891  13.802   4.064  1.00  0.72           H  
ATOM   1432  HE1 PHE A  92       2.659  10.192   3.286  1.00  0.72           H  
ATOM   1433  HE2 PHE A  92       4.115  13.362   5.712  1.00  0.72           H  
ATOM   1434  HZ  PHE A  92       2.494  11.547   5.311  1.00  0.72           H  
ATOM   1435  N   THR A  93       7.653  14.701  -0.173  1.00  0.68           N  
ATOM   1436  CA  THR A  93       8.878  14.946  -0.923  1.00  0.68           C  
ATOM   1437  C   THR A  93       9.974  15.420   0.017  1.00  0.68           C  
ATOM   1438  O   THR A  93       9.796  16.389   0.767  1.00  0.68           O  
ATOM   1439  CB  THR A  93       8.691  15.982  -2.046  1.00  0.68           C  
ATOM   1440  OG1 THR A  93       7.671  15.544  -2.966  1.00  0.68           O  
ATOM   1441  CG2 THR A  93      10.014  16.133  -2.814  1.00  0.68           C  
ATOM   1442  H   THR A  93       7.271  15.422   0.436  1.00  0.68           H  
ATOM   1443  HA  THR A  93       9.206  14.018  -1.375  1.00  0.68           H  
ATOM   1444  HB  THR A  93       8.401  16.944  -1.619  1.00  0.68           H  
ATOM   1445  HG1 THR A  93       6.818  15.576  -2.534  1.00  0.68           H  
ATOM   1446 1HG2 THR A  93       9.895  16.858  -3.619  1.00  0.68           H  
ATOM   1447 2HG2 THR A  93      10.800  16.473  -2.140  1.00  0.68           H  
ATOM   1448 3HG2 THR A  93      10.301  15.172  -3.237  1.00  0.68           H  
ATOM   1449  N   ILE A  94      11.095  14.711   0.015  1.00  0.66           N  
ATOM   1450  CA  ILE A  94      12.215  15.055   0.873  1.00  0.66           C  
ATOM   1451  C   ILE A  94      13.354  15.555  -0.007  1.00  0.66           C  
ATOM   1452  O   ILE A  94      13.671  14.907  -1.004  1.00  0.66           O  
ATOM   1453  CB  ILE A  94      12.696  13.837   1.652  1.00  0.66           C  
ATOM   1454  CG1 ILE A  94      11.470  13.115   2.288  1.00  0.66           C  
ATOM   1455  CG2 ILE A  94      13.721  14.270   2.705  1.00  0.66           C  
ATOM   1456  CD1 ILE A  94      10.607  13.966   3.188  1.00  0.66           C  
ATOM   1457  H   ILE A  94      11.162  13.905  -0.598  1.00  0.66           H  
ATOM   1458  HA  ILE A  94      11.929  15.845   1.560  1.00  0.66           H  
ATOM   1459  HB  ILE A  94      13.166  13.146   0.972  1.00  0.66           H  
ATOM   1460 1HG1 ILE A  94      10.846  12.719   1.482  1.00  0.66           H  
ATOM   1461 2HG1 ILE A  94      11.843  12.273   2.869  1.00  0.66           H  
ATOM   1462 1HG2 ILE A  94      14.090  13.404   3.243  1.00  0.66           H  
ATOM   1463 2HG2 ILE A  94      14.542  14.756   2.213  1.00  0.66           H  
ATOM   1464 3HG2 ILE A  94      13.259  14.973   3.405  1.00  0.66           H  
ATOM   1465 1HD1 ILE A  94       9.791  13.363   3.588  1.00  0.66           H  
ATOM   1466 2HD1 ILE A  94      11.194  14.350   3.982  1.00  0.66           H  
ATOM   1467 3HD1 ILE A  94      10.197  14.789   2.645  1.00  0.66           H  
ATOM   1468  N   THR A  95      13.945  16.704   0.304  1.00  0.66           N  
ATOM   1469  CA  THR A  95      15.048  17.164  -0.539  1.00  0.66           C  
ATOM   1470  C   THR A  95      16.303  17.453   0.270  1.00  0.66           C  
ATOM   1471  O   THR A  95      16.271  18.209   1.245  1.00  0.66           O  
ATOM   1472  CB  THR A  95      14.683  18.426  -1.356  1.00  0.66           C  
ATOM   1473  OG1 THR A  95      13.546  18.163  -2.189  1.00  0.66           O  
ATOM   1474  CG2 THR A  95      15.865  18.813  -2.248  1.00  0.66           C  
ATOM   1475  H   THR A  95      13.660  17.208   1.143  1.00  0.66           H  
ATOM   1476  HA  THR A  95      15.292  16.378  -1.243  1.00  0.66           H  
ATOM   1477  HB  THR A  95      14.452  19.248  -0.680  1.00  0.66           H  
ATOM   1478  HG1 THR A  95      13.709  17.372  -2.715  1.00  0.66           H  
ATOM   1479 1HG2 THR A  95      15.612  19.697  -2.829  1.00  0.66           H  
ATOM   1480 2HG2 THR A  95      16.742  19.026  -1.637  1.00  0.66           H  
ATOM   1481 3HG2 THR A  95      16.088  17.985  -2.924  1.00  0.66           H  
ATOM   1482  N   LEU A  96      17.411  16.821  -0.116  1.00  0.70           N  
ATOM   1483  CA  LEU A  96      18.694  17.058   0.536  1.00  0.70           C  
ATOM   1484  C   LEU A  96      19.727  17.658  -0.419  1.00  0.70           C  
ATOM   1485  O   LEU A  96      19.969  17.111  -1.500  1.00  0.70           O  
ATOM   1486  CB  LEU A  96      19.286  15.752   1.091  1.00  0.70           C  
ATOM   1487  CG  LEU A  96      18.801  15.190   2.410  1.00  0.70           C  
ATOM   1488  CD1 LEU A  96      17.418  14.585   2.260  1.00  0.70           C  
ATOM   1489  CD2 LEU A  96      19.786  14.115   2.857  1.00  0.70           C  
ATOM   1490  H   LEU A  96      17.357  16.193  -0.918  1.00  0.70           H  
ATOM   1491  HA  LEU A  96      18.542  17.749   1.358  1.00  0.70           H  
ATOM   1492 1HB  LEU A  96      19.098  15.005   0.397  1.00  0.70           H  
ATOM   1493 2HB  LEU A  96      20.362  15.881   1.171  1.00  0.70           H  
ATOM   1494  HG  LEU A  96      18.765  15.983   3.140  1.00  0.70           H  
ATOM   1495 1HD1 LEU A  96      17.091  14.179   3.219  1.00  0.70           H  
ATOM   1496 2HD1 LEU A  96      16.732  15.346   1.944  1.00  0.70           H  
ATOM   1497 3HD1 LEU A  96      17.444  13.785   1.518  1.00  0.70           H  
ATOM   1498 1HD2 LEU A  96      19.470  13.698   3.816  1.00  0.70           H  
ATOM   1499 2HD2 LEU A  96      19.821  13.323   2.110  1.00  0.70           H  
ATOM   1500 3HD2 LEU A  96      20.767  14.550   2.956  1.00  0.70           H  
ATOM   1501  N   THR A  97      20.410  18.715   0.012  1.00  0.79           N  
ATOM   1502  CA  THR A  97      21.535  19.238  -0.769  1.00  0.79           C  
ATOM   1503  C   THR A  97      22.801  18.848  -0.029  1.00  0.79           C  
ATOM   1504  O   THR A  97      22.961  19.169   1.162  1.00  0.79           O  
ATOM   1505  CB  THR A  97      21.501  20.748  -0.982  1.00  0.79           C  
ATOM   1506  OG1 THR A  97      20.305  21.119  -1.691  1.00  0.79           O  
ATOM   1507  CG2 THR A  97      22.725  21.174  -1.779  1.00  0.79           C  
ATOM   1508  H   THR A  97      20.120  19.164   0.880  1.00  0.79           H  
ATOM   1509  HA  THR A  97      21.558  18.759  -1.747  1.00  0.79           H  
ATOM   1510  HB  THR A  97      21.522  21.251  -0.024  1.00  0.79           H  
ATOM   1511  HG1 THR A  97      20.270  22.076  -1.780  1.00  0.79           H  
ATOM   1512 1HG2 THR A  97      22.705  22.251  -1.927  1.00  0.79           H  
ATOM   1513 2HG2 THR A  97      23.629  20.903  -1.233  1.00  0.79           H  
ATOM   1514 3HG2 THR A  97      22.729  20.674  -2.745  1.00  0.79           H  
ATOM   1515  N   ILE A  98      23.659  18.119  -0.745  1.00  0.94           N  
ATOM   1516  CA  ILE A  98      24.859  17.484  -0.226  1.00  0.94           C  
ATOM   1517  C   ILE A  98      26.183  17.911  -0.859  1.00  0.94           C  
ATOM   1518  O   ILE A  98      26.328  17.961  -2.083  1.00  0.94           O  
ATOM   1519  CB  ILE A  98      24.679  15.960  -0.369  1.00  0.94           C  
ATOM   1520  CG1 ILE A  98      23.461  15.549   0.480  1.00  0.94           C  
ATOM   1521  CG2 ILE A  98      25.927  15.198   0.065  1.00  0.94           C  
ATOM   1522  CD1 ILE A  98      22.999  14.190   0.264  1.00  0.94           C  
ATOM   1523  H   ILE A  98      23.438  17.962  -1.725  1.00  0.94           H  
ATOM   1524  HA  ILE A  98      24.911  17.716   0.829  1.00  0.94           H  
ATOM   1525  HB  ILE A  98      24.449  15.724  -1.409  1.00  0.94           H  
ATOM   1526 1HG1 ILE A  98      23.732  15.665   1.517  1.00  0.94           H  
ATOM   1527 2HG1 ILE A  98      22.630  16.193   0.263  1.00  0.94           H  
ATOM   1528 1HG2 ILE A  98      25.748  14.130  -0.045  1.00  0.94           H  
ATOM   1529 2HG2 ILE A  98      26.775  15.489  -0.554  1.00  0.94           H  
ATOM   1530 3HG2 ILE A  98      26.143  15.432   1.112  1.00  0.94           H  
ATOM   1531 1HD1 ILE A  98      22.149  13.981   0.906  1.00  0.94           H  
ATOM   1532 2HD1 ILE A  98      22.703  14.077  -0.772  1.00  0.94           H  
ATOM   1533 3HD1 ILE A  98      23.805  13.516   0.494  1.00  0.94           H  
ATOM   1534  N   LYS A  99      27.166  18.199  -0.007  1.00  1.15           N  
ATOM   1535  CA  LYS A  99      28.507  18.568  -0.451  1.00  1.15           C  
ATOM   1536  C   LYS A  99      29.518  17.510  -0.031  1.00  1.15           C  
ATOM   1537  O   LYS A  99      29.406  16.908   1.044  1.00  1.15           O  
ATOM   1538  CB  LYS A  99      28.951  19.924   0.098  1.00  1.15           C  
ATOM   1539  CG  LYS A  99      28.201  21.134  -0.419  1.00  1.15           C  
ATOM   1540  CD  LYS A  99      28.767  22.420   0.197  1.00  1.15           C  
ATOM   1541  CE  LYS A  99      30.194  22.733  -0.304  1.00  1.15           C  
ATOM   1542  NZ  LYS A  99      30.238  23.183  -1.737  1.00  1.15           N  
ATOM   1543  H   LYS A  99      26.972  18.132   0.991  1.00  1.15           H  
ATOM   1544  HA  LYS A  99      28.520  18.619  -1.540  1.00  1.15           H  
ATOM   1545 1HB  LYS A  99      28.864  19.918   1.188  1.00  1.15           H  
ATOM   1546 2HB  LYS A  99      30.004  20.069  -0.143  1.00  1.15           H  
ATOM   1547 1HG  LYS A  99      28.300  21.193  -1.488  1.00  1.15           H  
ATOM   1548 2HG  LYS A  99      27.145  21.039  -0.182  1.00  1.15           H  
ATOM   1549 1HD  LYS A  99      28.112  23.257  -0.046  1.00  1.15           H  
ATOM   1550 2HD  LYS A  99      28.808  22.312   1.281  1.00  1.15           H  
ATOM   1551 1HE  LYS A  99      30.612  23.519   0.321  1.00  1.15           H  
ATOM   1552 2HE  LYS A  99      30.807  21.837  -0.203  1.00  1.15           H  
ATOM   1553 1HZ  LYS A  99      31.187  23.372  -1.999  1.00  1.15           H  
ATOM   1554 2HZ  LYS A  99      29.873  22.465  -2.372  1.00  1.15           H  
ATOM   1555 3HZ  LYS A  99      29.690  24.012  -1.852  1.00  1.15           H  
ATOM   1556  N   ALA A 100      30.504  17.285  -0.889  1.00  1.42           N  
ATOM   1557  CA  ALA A 100      31.568  16.320  -0.633  1.00  1.42           C  
ATOM   1558  C   ALA A 100      32.529  16.293  -1.808  1.00  1.42           C  
ATOM   1559  O   ALA A 100      33.744  16.230  -1.625  1.00  1.42           O  
ATOM   1560  OXT ALA A 100      32.073  16.190  -2.943  1.00  1.42           O  
ATOM   1561  CB  ALA A 100      31.002  14.926  -0.403  1.00  1.42           C  
ATOM   1562  H   ALA A 100      30.517  17.821  -1.757  1.00  1.42           H  
ATOM   1563  HA  ALA A 100      32.121  16.638   0.252  1.00  1.42           H  
ATOM   1564 1HB  ALA A 100      31.822  14.232  -0.222  1.00  1.42           H  
ATOM   1565 2HB  ALA A 100      30.343  14.895   0.441  1.00  1.42           H  
ATOM   1566 3HB  ALA A 100      30.455  14.624  -1.283  1.00  1.42           H  
TER    1567
ENDMDL

REMARK ID 638386 MODEL 4 0417-PLE
PFRMAT TS
TARGET 0417-PLE
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   ALA A   1       0.990  -1.260  -0.331  1.00  1.18           N  
ATOM      2  CA  ALA A   1       2.213  -1.022  -1.086  1.00  1.18           C  
ATOM      3  C   ALA A   1       2.774   0.349  -0.735  1.00  1.18           C  
ATOM      4  O   ALA A   1       2.501   0.879   0.342  1.00  1.18           O  
ATOM      5  CB  ALA A   1       1.932  -1.134  -2.578  1.00  1.18           C  
ATOM      6 1H   ALA A   1       0.448  -1.981  -0.784  1.00  1.18           H  
ATOM      7 2H   ALA A   1       1.226  -1.552   0.607  1.00  1.18           H  
ATOM      8 3H   ALA A   1       0.452  -0.406  -0.292  1.00  1.18           H  
ATOM      9  HA  ALA A   1       2.946  -1.775  -0.799  1.00  1.18           H  
ATOM     10 1HB  ALA A   1       2.842  -0.986  -3.153  1.00  1.18           H  
ATOM     11 2HB  ALA A   1       1.538  -2.127  -2.794  1.00  1.18           H  
ATOM     12 3HB  ALA A   1       1.198  -0.383  -2.864  1.00  1.18           H  
ATOM     13  N   ALA A   2       3.555   0.927  -1.642  1.00  1.00           N  
ATOM     14  CA  ALA A   2       4.144   2.245  -1.422  1.00  1.00           C  
ATOM     15  C   ALA A   2       4.436   2.900  -2.782  1.00  1.00           C  
ATOM     16  O   ALA A   2       4.609   2.211  -3.795  1.00  1.00           O  
ATOM     17  CB  ALA A   2       5.387   2.112  -0.536  1.00  1.00           C  
ATOM     18  H   ALA A   2       3.764   0.460  -2.511  1.00  1.00           H  
ATOM     19  HA  ALA A   2       3.419   2.877  -0.909  1.00  1.00           H  
ATOM     20 1HB  ALA A   2       5.828   3.088  -0.359  1.00  1.00           H  
ATOM     21 2HB  ALA A   2       5.098   1.672   0.412  1.00  1.00           H  
ATOM     22 3HB  ALA A   2       6.110   1.478  -0.981  1.00  1.00           H  
ATOM     23  N   LYS A   3       4.502   4.230  -2.796  1.00  0.84           N  
ATOM     24  CA  LYS A   3       4.736   4.990  -4.034  1.00  0.84           C  
ATOM     25  C   LYS A   3       5.678   6.173  -3.877  1.00  0.84           C  
ATOM     26  O   LYS A   3       5.656   6.879  -2.861  1.00  0.84           O  
ATOM     27  CB  LYS A   3       3.404   5.502  -4.599  1.00  0.84           C  
ATOM     28  CG  LYS A   3       3.524   6.300  -5.913  1.00  0.84           C  
ATOM     29  CD  LYS A   3       2.161   6.707  -6.475  1.00  0.84           C  
ATOM     30  CE  LYS A   3       2.341   7.579  -7.717  1.00  0.84           C  
ATOM     31  NZ  LYS A   3       1.050   8.052  -8.290  1.00  0.84           N  
ATOM     32  H   LYS A   3       4.375   4.718  -1.908  1.00  0.84           H  
ATOM     33  HA  LYS A   3       5.186   4.319  -4.766  1.00  0.84           H  
ATOM     34 1HB  LYS A   3       2.742   4.656  -4.782  1.00  0.84           H  
ATOM     35 2HB  LYS A   3       2.920   6.144  -3.859  1.00  0.84           H  
ATOM     36 1HG  LYS A   3       4.084   7.219  -5.733  1.00  0.84           H  
ATOM     37 2HG  LYS A   3       4.066   5.711  -6.658  1.00  0.84           H  
ATOM     38 1HD  LYS A   3       1.589   5.817  -6.740  1.00  0.84           H  
ATOM     39 2HD  LYS A   3       1.608   7.269  -5.724  1.00  0.84           H  
ATOM     40 1HE  LYS A   3       2.934   8.444  -7.446  1.00  0.84           H  
ATOM     41 2HE  LYS A   3       2.878   7.013  -8.480  1.00  0.84           H  
ATOM     42 1HZ  LYS A   3       1.270   8.648  -9.117  1.00  0.84           H  
ATOM     43 2HZ  LYS A   3       0.489   7.268  -8.577  1.00  0.84           H  
ATOM     44 3HZ  LYS A   3       0.552   8.597  -7.610  1.00  0.84           H  
ATOM     45  N   ILE A   4       6.515   6.391  -4.898  1.00  0.73           N  
ATOM     46  CA  ILE A   4       7.419   7.532  -4.921  1.00  0.73           C  
ATOM     47  C   ILE A   4       7.159   8.468  -6.114  1.00  0.73           C  
ATOM     48  O   ILE A   4       6.987   8.026  -7.258  1.00  0.73           O  
ATOM     49  CB  ILE A   4       8.859   7.039  -4.955  1.00  0.73           C  
ATOM     50  CG1 ILE A   4       9.126   6.210  -3.734  1.00  0.73           C  
ATOM     51  CG2 ILE A   4       9.828   8.182  -5.047  1.00  0.73           C  
ATOM     52  CD1 ILE A   4      10.389   5.504  -3.783  1.00  0.73           C  
ATOM     53  H   ILE A   4       6.547   5.758  -5.701  1.00  0.73           H  
ATOM     54  HA  ILE A   4       7.274   8.103  -4.011  1.00  0.73           H  
ATOM     55  HB  ILE A   4       8.969   6.401  -5.784  1.00  0.73           H  
ATOM     56 1HG1 ILE A   4       9.113   6.834  -2.878  1.00  0.73           H  
ATOM     57 2HG1 ILE A   4       8.350   5.476  -3.636  1.00  0.73           H  
ATOM     58 1HG2 ILE A   4      10.846   7.796  -5.074  1.00  0.73           H  
ATOM     59 2HG2 ILE A   4       9.637   8.756  -5.952  1.00  0.73           H  
ATOM     60 3HG2 ILE A   4       9.696   8.818  -4.175  1.00  0.73           H  
ATOM     61 1HD1 ILE A   4      10.498   4.913  -2.880  1.00  0.73           H  
ATOM     62 2HD1 ILE A   4      10.391   4.850  -4.653  1.00  0.73           H  
ATOM     63 3HD1 ILE A   4      11.207   6.218  -3.861  1.00  0.73           H  
ATOM     64  N   THR A   5       7.075   9.766  -5.831  1.00  0.66           N  
ATOM     65  CA  THR A   5       6.875  10.781  -6.870  1.00  0.66           C  
ATOM     66  C   THR A   5       7.921  11.861  -6.721  1.00  0.66           C  
ATOM     67  O   THR A   5       8.157  12.337  -5.615  1.00  0.66           O  
ATOM     68  CB  THR A   5       5.478  11.428  -6.808  1.00  0.66           C  
ATOM     69  OG1 THR A   5       4.482  10.417  -6.965  1.00  0.66           O  
ATOM     70  CG2 THR A   5       5.318  12.477  -7.938  1.00  0.66           C  
ATOM     71  H   THR A   5       7.221  10.052  -4.861  1.00  0.66           H  
ATOM     72  HA  THR A   5       7.002  10.324  -7.849  1.00  0.66           H  
ATOM     73  HB  THR A   5       5.343  11.914  -5.842  1.00  0.66           H  
ATOM     74  HG1 THR A   5       4.683   9.914  -7.764  1.00  0.66           H  
ATOM     75 1HG2 THR A   5       4.324  12.917  -7.889  1.00  0.66           H  
ATOM     76 2HG2 THR A   5       6.057  13.267  -7.833  1.00  0.66           H  
ATOM     77 3HG2 THR A   5       5.449  11.993  -8.909  1.00  0.66           H  
ATOM     78  N   GLY A   6       8.536  12.279  -7.809  1.00  0.62           N  
ATOM     79  CA  GLY A   6       9.521  13.326  -7.664  1.00  0.62           C  
ATOM     80  C   GLY A   6       9.471  14.368  -8.753  1.00  0.62           C  
ATOM     81  O   GLY A   6       8.900  14.171  -9.829  1.00  0.62           O  
ATOM     82  H   GLY A   6       8.318  11.877  -8.718  1.00  0.62           H  
ATOM     83 1HA  GLY A   6       9.356  13.825  -6.714  1.00  0.62           H  
ATOM     84 2HA  GLY A   6      10.514  12.891  -7.612  1.00  0.62           H  
ATOM     85  N   ARG A   7      10.069  15.506  -8.440  1.00  0.62           N  
ATOM     86  CA  ARG A   7      10.142  16.621  -9.358  1.00  0.62           C  
ATOM     87  C   ARG A   7      11.506  17.254  -9.442  1.00  0.62           C  
ATOM     88  O   ARG A   7      12.230  17.332  -8.450  1.00  0.62           O  
ATOM     89  CB  ARG A   7       9.153  17.694  -8.962  1.00  0.62           C  
ATOM     90  CG  ARG A   7       7.717  17.351  -9.152  1.00  0.62           C  
ATOM     91  CD  ARG A   7       6.889  18.449  -8.732  1.00  0.62           C  
ATOM     92  NE  ARG A   7       5.522  18.236  -9.016  1.00  0.62           N  
ATOM     93  CZ  ARG A   7       4.566  19.122  -8.763  1.00  0.62           C  
ATOM     94  NH1 ARG A   7       4.859  20.286  -8.192  1.00  0.62           N  
ATOM     95  NH2 ARG A   7       3.337  18.802  -9.099  1.00  0.62           N  
ATOM     96  H   ARG A   7      10.495  15.576  -7.518  1.00  0.62           H  
ATOM     97  HA  ARG A   7       9.883  16.251 -10.341  1.00  0.62           H  
ATOM     98 1HB  ARG A   7       9.293  17.941  -7.912  1.00  0.62           H  
ATOM     99 2HB  ARG A   7       9.357  18.591  -9.538  1.00  0.62           H  
ATOM    100 1HG  ARG A   7       7.532  17.164 -10.209  1.00  0.62           H  
ATOM    101 2HG  ARG A   7       7.450  16.471  -8.571  1.00  0.62           H  
ATOM    102 1HD  ARG A   7       6.991  18.572  -7.658  1.00  0.62           H  
ATOM    103 2HD  ARG A   7       7.197  19.348  -9.222  1.00  0.62           H  
ATOM    104  HE  ARG A   7       5.235  17.352  -9.467  1.00  0.62           H  
ATOM    105 1HH1 ARG A   7       5.836  20.509  -7.930  1.00  0.62           H  
ATOM    106 2HH1 ARG A   7       4.125  20.953  -8.003  1.00  0.62           H  
ATOM    107 1HH2 ARG A   7       3.191  17.878  -9.548  1.00  0.62           H  
ATOM    108 2HH2 ARG A   7       2.573  19.435  -8.932  1.00  0.62           H  
ATOM    109  N   VAL A   8      11.844  17.746 -10.625  1.00  0.66           N  
ATOM    110  CA  VAL A   8      13.088  18.486 -10.788  1.00  0.66           C  
ATOM    111  C   VAL A   8      12.762  19.892 -11.224  1.00  0.66           C  
ATOM    112  O   VAL A   8      12.068  20.099 -12.223  1.00  0.66           O  
ATOM    113  CB  VAL A   8      14.066  17.830 -11.794  1.00  0.66           C  
ATOM    114  CG1 VAL A   8      15.318  18.696 -11.923  1.00  0.66           C  
ATOM    115  CG2 VAL A   8      14.471  16.460 -11.301  1.00  0.66           C  
ATOM    116  H   VAL A   8      11.186  17.637 -11.396  1.00  0.66           H  
ATOM    117  HA  VAL A   8      13.593  18.539  -9.832  1.00  0.66           H  
ATOM    118  HB  VAL A   8      13.599  17.759 -12.770  1.00  0.66           H  
ATOM    119 1HG1 VAL A   8      16.011  18.235 -12.620  1.00  0.66           H  
ATOM    120 2HG1 VAL A   8      15.050  19.692 -12.282  1.00  0.66           H  
ATOM    121 3HG1 VAL A   8      15.796  18.781 -10.942  1.00  0.66           H  
ATOM    122 1HG2 VAL A   8      15.178  16.003 -11.982  1.00  0.66           H  
ATOM    123 2HG2 VAL A   8      14.934  16.572 -10.353  1.00  0.66           H  
ATOM    124 3HG2 VAL A   8      13.599  15.837 -11.213  1.00  0.66           H  
ATOM    125  N   TYR A   9      13.240  20.855 -10.453  1.00  0.73           N  
ATOM    126  CA  TYR A   9      12.970  22.251 -10.719  1.00  0.73           C  
ATOM    127  C   TYR A   9      14.205  22.896 -11.316  1.00  0.73           C  
ATOM    128  O   TYR A   9      15.329  22.629 -10.869  1.00  0.73           O  
ATOM    129  CB  TYR A   9      12.585  22.935  -9.417  1.00  0.73           C  
ATOM    130  CG  TYR A   9      11.290  22.403  -8.805  1.00  0.73           C  
ATOM    131  CD1 TYR A   9      11.343  21.294  -7.959  1.00  0.73           C  
ATOM    132  CD2 TYR A   9      10.071  23.020  -9.063  1.00  0.73           C  
ATOM    133  CE1 TYR A   9      10.187  20.816  -7.370  1.00  0.73           C  
ATOM    134  CE2 TYR A   9       8.907  22.537  -8.470  1.00  0.73           C  
ATOM    135  CZ  TYR A   9       8.964  21.441  -7.623  1.00  0.73           C  
ATOM    136  OH  TYR A   9       7.814  20.962  -7.003  1.00  0.73           O  
ATOM    137  H   TYR A   9      13.808  20.598  -9.648  1.00  0.73           H  
ATOM    138  HA  TYR A   9      12.157  22.336 -11.440  1.00  0.73           H  
ATOM    139 1HB  TYR A   9      13.387  22.800  -8.688  1.00  0.73           H  
ATOM    140 2HB  TYR A   9      12.471  24.004  -9.589  1.00  0.73           H  
ATOM    141  HD1 TYR A   9      12.302  20.808  -7.752  1.00  0.73           H  
ATOM    142  HD2 TYR A   9      10.029  23.887  -9.725  1.00  0.73           H  
ATOM    143  HE1 TYR A   9      10.236  19.954  -6.699  1.00  0.73           H  
ATOM    144  HE2 TYR A   9       7.953  23.026  -8.668  1.00  0.73           H  
ATOM    145  HH  TYR A   9       8.075  20.382  -6.266  1.00  0.73           H  
ATOM    146  N   GLU A  10      13.994  23.770 -12.298  1.00  0.81           N  
ATOM    147  CA  GLU A  10      15.081  24.468 -12.970  1.00  0.81           C  
ATOM    148  C   GLU A  10      15.071  25.984 -12.676  1.00  0.81           C  
ATOM    149  O   GLU A  10      14.374  26.724 -13.373  1.00  0.81           O  
ATOM    150  CB  GLU A  10      14.918  24.244 -14.466  1.00  0.81           C  
ATOM    151  CG  GLU A  10      14.953  22.783 -14.877  1.00  0.81           C  
ATOM    152  CD  GLU A  10      14.899  22.563 -16.379  1.00  0.81           C  
ATOM    153  OE1 GLU A  10      15.413  23.384 -17.096  1.00  0.81           O  
ATOM    154  OE2 GLU A  10      14.308  21.584 -16.802  1.00  0.81           O  
ATOM    155  H   GLU A  10      13.037  23.919 -12.631  1.00  0.81           H  
ATOM    156  HA  GLU A  10      16.026  24.019 -12.672  1.00  0.81           H  
ATOM    157 1HB  GLU A  10      13.940  24.629 -14.770  1.00  0.81           H  
ATOM    158 2HB  GLU A  10      15.651  24.807 -15.010  1.00  0.81           H  
ATOM    159 1HG  GLU A  10      15.842  22.341 -14.466  1.00  0.81           H  
ATOM    160 2HG  GLU A  10      14.096  22.281 -14.422  1.00  0.81           H  
ATOM    161  N   PRO A  11      15.880  26.501 -11.728  1.00  0.89           N  
ATOM    162  CA  PRO A  11      15.924  27.892 -11.282  1.00  0.89           C  
ATOM    163  C   PRO A  11      16.199  28.906 -12.396  1.00  0.89           C  
ATOM    164  O   PRO A  11      15.858  30.079 -12.264  1.00  0.89           O  
ATOM    165  CB  PRO A  11      17.097  27.880 -10.291  1.00  0.89           C  
ATOM    166  CG  PRO A  11      17.178  26.465  -9.814  1.00  0.89           C  
ATOM    167  CD  PRO A  11      16.813  25.642 -11.009  1.00  0.89           C  
ATOM    168  HA  PRO A  11      14.982  28.134 -10.768  1.00  0.89           H  
ATOM    169 1HB  PRO A  11      18.017  28.212 -10.799  1.00  0.89           H  
ATOM    170 2HB  PRO A  11      16.907  28.595  -9.478  1.00  0.89           H  
ATOM    171 1HG  PRO A  11      18.192  26.241  -9.449  1.00  0.89           H  
ATOM    172 2HG  PRO A  11      16.494  26.304  -8.969  1.00  0.89           H  
ATOM    173 1HD  PRO A  11      17.680  25.453 -11.624  1.00  0.89           H  
ATOM    174 2HD  PRO A  11      16.346  24.747 -10.643  1.00  0.89           H  
ATOM    175  N   GLN A  12      16.807  28.460 -13.498  1.00  0.95           N  
ATOM    176  CA  GLN A  12      17.121  29.367 -14.598  1.00  0.95           C  
ATOM    177  C   GLN A  12      15.946  29.614 -15.540  1.00  0.95           C  
ATOM    178  O   GLN A  12      15.999  30.537 -16.357  1.00  0.95           O  
ATOM    179  CB  GLN A  12      18.277  28.828 -15.444  1.00  0.95           C  
ATOM    180  CG  GLN A  12      19.636  28.753 -14.762  1.00  0.95           C  
ATOM    181  CD  GLN A  12      20.670  28.172 -15.721  1.00  0.95           C  
ATOM    182  OE1 GLN A  12      20.452  28.226 -16.932  1.00  0.95           O  
ATOM    183  NE2 GLN A  12      21.758  27.607 -15.202  1.00  0.95           N  
ATOM    184  H   GLN A  12      17.062  27.488 -13.577  1.00  0.95           H  
ATOM    185  HA  GLN A  12      17.415  30.327 -14.174  1.00  0.95           H  
ATOM    186 1HB  GLN A  12      18.022  27.825 -15.790  1.00  0.95           H  
ATOM    187 2HB  GLN A  12      18.387  29.450 -16.331  1.00  0.95           H  
ATOM    188 1HG  GLN A  12      19.949  29.756 -14.470  1.00  0.95           H  
ATOM    189 2HG  GLN A  12      19.563  28.104 -13.888  1.00  0.95           H  
ATOM    190 1HE2 GLN A  12      22.439  27.142 -15.822  1.00  0.95           H  
ATOM    191 2HE2 GLN A  12      21.892  27.600 -14.213  1.00  0.95           H  
ATOM    192  N   THR A  13      14.910  28.769 -15.472  1.00  0.96           N  
ATOM    193  CA  THR A  13      13.785  28.925 -16.389  1.00  0.96           C  
ATOM    194  C   THR A  13      12.443  28.960 -15.661  1.00  0.96           C  
ATOM    195  O   THR A  13      11.454  29.472 -16.186  1.00  0.96           O  
ATOM    196  CB  THR A  13      13.740  27.776 -17.412  1.00  0.96           C  
ATOM    197  OG1 THR A  13      13.477  26.547 -16.740  1.00  0.96           O  
ATOM    198  CG2 THR A  13      15.083  27.641 -18.147  1.00  0.96           C  
ATOM    199  H   THR A  13      14.894  28.036 -14.768  1.00  0.96           H  
ATOM    200  HA  THR A  13      13.897  29.866 -16.925  1.00  0.96           H  
ATOM    201  HB  THR A  13      12.948  27.967 -18.134  1.00  0.96           H  
ATOM    202  HG1 THR A  13      13.216  25.880 -17.432  1.00  0.96           H  
ATOM    203 1HG2 THR A  13      15.015  26.817 -18.860  1.00  0.96           H  
ATOM    204 2HG2 THR A  13      15.307  28.567 -18.676  1.00  0.96           H  
ATOM    205 3HG2 THR A  13      15.877  27.429 -17.434  1.00  0.96           H  
ATOM    206  N   GLY A  14      12.410  28.404 -14.451  1.00  0.92           N  
ATOM    207  CA  GLY A  14      11.181  28.265 -13.680  1.00  0.92           C  
ATOM    208  C   GLY A  14      10.393  27.001 -14.050  1.00  0.92           C  
ATOM    209  O   GLY A  14       9.304  26.765 -13.520  1.00  0.92           O  
ATOM    210  H   GLY A  14      13.256  28.000 -14.065  1.00  0.92           H  
ATOM    211 1HA  GLY A  14      11.435  28.234 -12.620  1.00  0.92           H  
ATOM    212 2HA  GLY A  14      10.558  29.144 -13.832  1.00  0.92           H  
ATOM    213  N   GLU A  15      10.939  26.188 -14.955  1.00  0.85           N  
ATOM    214  CA  GLU A  15      10.277  24.968 -15.405  1.00  0.85           C  
ATOM    215  C   GLU A  15      10.404  23.838 -14.390  1.00  0.85           C  
ATOM    216  O   GLU A  15      11.345  23.794 -13.587  1.00  0.85           O  
ATOM    217  CB  GLU A  15      10.869  24.521 -16.740  1.00  0.85           C  
ATOM    218  CG  GLU A  15      10.609  25.474 -17.908  1.00  0.85           C  
ATOM    219  CD  GLU A  15      11.391  25.085 -19.133  1.00  0.85           C  
ATOM    220  OE1 GLU A  15      12.598  25.189 -19.054  1.00  0.85           O  
ATOM    221  OE2 GLU A  15      10.818  24.696 -20.122  1.00  0.85           O  
ATOM    222  H   GLU A  15      11.841  26.424 -15.376  1.00  0.85           H  
ATOM    223  HA  GLU A  15       9.217  25.184 -15.543  1.00  0.85           H  
ATOM    224 1HB  GLU A  15      11.948  24.397 -16.632  1.00  0.85           H  
ATOM    225 2HB  GLU A  15      10.460  23.547 -17.007  1.00  0.85           H  
ATOM    226 1HG  GLU A  15       9.546  25.458 -18.146  1.00  0.85           H  
ATOM    227 2HG  GLU A  15      10.872  26.488 -17.608  1.00  0.85           H  
ATOM    228  N   VAL A  16       9.446  22.913 -14.430  1.00  0.78           N  
ATOM    229  CA  VAL A  16       9.515  21.733 -13.581  1.00  0.78           C  
ATOM    230  C   VAL A  16       9.197  20.461 -14.367  1.00  0.78           C  
ATOM    231  O   VAL A  16       8.297  20.441 -15.210  1.00  0.78           O  
ATOM    232  CB  VAL A  16       8.549  21.877 -12.383  1.00  0.78           C  
ATOM    233  CG1 VAL A  16       7.130  21.992 -12.868  1.00  0.78           C  
ATOM    234  CG2 VAL A  16       8.691  20.690 -11.436  1.00  0.78           C  
ATOM    235  H   VAL A  16       8.679  23.016 -15.079  1.00  0.78           H  
ATOM    236  HA  VAL A  16      10.527  21.652 -13.195  1.00  0.78           H  
ATOM    237  HB  VAL A  16       8.796  22.793 -11.849  1.00  0.78           H  
ATOM    238 1HG1 VAL A  16       6.463  22.115 -12.014  1.00  0.78           H  
ATOM    239 2HG1 VAL A  16       7.041  22.854 -13.528  1.00  0.78           H  
ATOM    240 3HG1 VAL A  16       6.862  21.084 -13.411  1.00  0.78           H  
ATOM    241 1HG2 VAL A  16       8.024  20.845 -10.612  1.00  0.78           H  
ATOM    242 2HG2 VAL A  16       8.429  19.768 -11.936  1.00  0.78           H  
ATOM    243 3HG2 VAL A  16       9.716  20.627 -11.073  1.00  0.78           H  
ATOM    244  N   ARG A  17       9.929  19.397 -14.054  1.00  0.71           N  
ATOM    245  CA  ARG A  17       9.737  18.074 -14.638  1.00  0.71           C  
ATOM    246  C   ARG A  17       9.214  17.156 -13.543  1.00  0.71           C  
ATOM    247  O   ARG A  17       9.519  17.378 -12.373  1.00  0.71           O  
ATOM    248  CB  ARG A  17      11.059  17.570 -15.185  1.00  0.71           C  
ATOM    249  CG  ARG A  17      11.611  18.394 -16.343  1.00  0.71           C  
ATOM    250  CD  ARG A  17      12.993  18.000 -16.713  1.00  0.71           C  
ATOM    251  NE  ARG A  17      13.510  18.825 -17.796  1.00  0.71           N  
ATOM    252  CZ  ARG A  17      13.489  18.470 -19.097  1.00  0.71           C  
ATOM    253  NH1 ARG A  17      13.030  17.292 -19.448  1.00  0.71           N  
ATOM    254  NH2 ARG A  17      13.934  19.297 -20.021  1.00  0.71           N  
ATOM    255  H   ARG A  17      10.673  19.530 -13.371  1.00  0.71           H  
ATOM    256  HA  ARG A  17       9.004  18.133 -15.442  1.00  0.71           H  
ATOM    257 1HB  ARG A  17      11.803  17.582 -14.393  1.00  0.71           H  
ATOM    258 2HB  ARG A  17      10.951  16.539 -15.520  1.00  0.71           H  
ATOM    259 1HG  ARG A  17      10.972  18.266 -17.216  1.00  0.71           H  
ATOM    260 2HG  ARG A  17      11.631  19.449 -16.060  1.00  0.71           H  
ATOM    261 1HD  ARG A  17      13.643  18.116 -15.850  1.00  0.71           H  
ATOM    262 2HD  ARG A  17      13.008  16.964 -17.044  1.00  0.71           H  
ATOM    263  HE  ARG A  17      13.869  19.764 -17.550  1.00  0.71           H  
ATOM    264 1HH1 ARG A  17      12.708  16.638 -18.748  1.00  0.71           H  
ATOM    265 2HH1 ARG A  17      13.029  17.010 -20.420  1.00  0.71           H  
ATOM    266 1HH2 ARG A  17      14.286  20.206 -19.757  1.00  0.71           H  
ATOM    267 2HH2 ARG A  17      13.918  19.022 -20.991  1.00  0.71           H  
ATOM    268  N   GLU A  18       8.476  16.108 -13.908  1.00  0.67           N  
ATOM    269  CA  GLU A  18       7.893  15.212 -12.900  1.00  0.67           C  
ATOM    270  C   GLU A  18       8.006  13.749 -13.305  1.00  0.67           C  
ATOM    271  O   GLU A  18       7.870  13.403 -14.482  1.00  0.67           O  
ATOM    272  CB  GLU A  18       6.413  15.573 -12.655  1.00  0.67           C  
ATOM    273  CG  GLU A  18       5.721  14.831 -11.480  1.00  0.67           C  
ATOM    274  CD  GLU A  18       4.278  15.277 -11.256  1.00  0.67           C  
ATOM    275  OE1 GLU A  18       3.429  14.847 -12.001  1.00  0.67           O  
ATOM    276  OE2 GLU A  18       4.032  16.075 -10.361  1.00  0.67           O  
ATOM    277  H   GLU A  18       8.276  15.950 -14.886  1.00  0.67           H  
ATOM    278  HA  GLU A  18       8.436  15.337 -11.968  1.00  0.67           H  
ATOM    279 1HB  GLU A  18       6.335  16.644 -12.457  1.00  0.67           H  
ATOM    280 2HB  GLU A  18       5.839  15.368 -13.557  1.00  0.67           H  
ATOM    281 1HG  GLU A  18       5.717  13.761 -11.688  1.00  0.67           H  
ATOM    282 2HG  GLU A  18       6.297  14.987 -10.569  1.00  0.67           H  
ATOM    283  N   PHE A  19       8.274  12.898 -12.319  1.00  0.66           N  
ATOM    284  CA  PHE A  19       8.407  11.468 -12.543  1.00  0.66           C  
ATOM    285  C   PHE A  19       7.854  10.618 -11.401  1.00  0.66           C  
ATOM    286  O   PHE A  19       7.769  11.048 -10.250  1.00  0.66           O  
ATOM    287  CB  PHE A  19       9.896  11.157 -12.765  1.00  0.66           C  
ATOM    288  CG  PHE A  19      10.813  11.496 -11.580  1.00  0.66           C  
ATOM    289  CD1 PHE A  19      11.128  10.554 -10.604  1.00  0.66           C  
ATOM    290  CD2 PHE A  19      11.354  12.783 -11.453  1.00  0.66           C  
ATOM    291  CE1 PHE A  19      11.964  10.895  -9.544  1.00  0.66           C  
ATOM    292  CE2 PHE A  19      12.179  13.111 -10.405  1.00  0.66           C  
ATOM    293  CZ  PHE A  19      12.484  12.182  -9.455  1.00  0.66           C  
ATOM    294  H   PHE A  19       8.393  13.275 -11.380  1.00  0.66           H  
ATOM    295  HA  PHE A  19       7.856  11.214 -13.448  1.00  0.66           H  
ATOM    296 1HB  PHE A  19      10.012  10.096 -12.985  1.00  0.66           H  
ATOM    297 2HB  PHE A  19      10.250  11.707 -13.634  1.00  0.66           H  
ATOM    298  HD1 PHE A  19      10.715   9.546 -10.681  1.00  0.66           H  
ATOM    299  HD2 PHE A  19      11.112  13.538 -12.201  1.00  0.66           H  
ATOM    300  HE1 PHE A  19      12.208  10.152  -8.783  1.00  0.66           H  
ATOM    301  HE2 PHE A  19      12.580  14.110 -10.321  1.00  0.66           H  
ATOM    302  HZ  PHE A  19      13.129  12.462  -8.627  1.00  0.66           H  
ATOM    303  N   GLU A  20       7.499   9.378 -11.721  1.00  0.66           N  
ATOM    304  CA  GLU A  20       6.982   8.453 -10.715  1.00  0.66           C  
ATOM    305  C   GLU A  20       7.673   7.109 -10.773  1.00  0.66           C  
ATOM    306  O   GLU A  20       8.094   6.659 -11.843  1.00  0.66           O  
ATOM    307  CB  GLU A  20       5.475   8.204 -10.900  1.00  0.66           C  
ATOM    308  CG  GLU A  20       4.539   9.390 -10.694  1.00  0.66           C  
ATOM    309  CD  GLU A  20       3.076   8.979 -10.879  1.00  0.66           C  
ATOM    310  OE1 GLU A  20       2.852   7.915 -11.396  1.00  0.66           O  
ATOM    311  OE2 GLU A  20       2.190   9.676 -10.424  1.00  0.66           O  
ATOM    312  H   GLU A  20       7.581   9.069 -12.680  1.00  0.66           H  
ATOM    313  HA  GLU A  20       7.157   8.872  -9.727  1.00  0.66           H  
ATOM    314 1HB  GLU A  20       5.299   7.819 -11.904  1.00  0.66           H  
ATOM    315 2HB  GLU A  20       5.161   7.427 -10.201  1.00  0.66           H  
ATOM    316 1HG  GLU A  20       4.678   9.775  -9.691  1.00  0.66           H  
ATOM    317 2HG  GLU A  20       4.789  10.182 -11.399  1.00  0.66           H  
ATOM    318  N   VAL A  21       7.756   6.455  -9.624  1.00  0.67           N  
ATOM    319  CA  VAL A  21       8.272   5.105  -9.584  1.00  0.67           C  
ATOM    320  C   VAL A  21       7.585   4.298  -8.479  1.00  0.67           C  
ATOM    321  O   VAL A  21       7.325   4.791  -7.378  1.00  0.67           O  
ATOM    322  CB  VAL A  21       9.809   5.162  -9.423  1.00  0.67           C  
ATOM    323  CG1 VAL A  21      10.183   5.809  -8.161  1.00  0.67           C  
ATOM    324  CG2 VAL A  21      10.420   3.767  -9.481  1.00  0.67           C  
ATOM    325  H   VAL A  21       7.431   6.906  -8.767  1.00  0.67           H  
ATOM    326  HA  VAL A  21       8.055   4.625 -10.539  1.00  0.67           H  
ATOM    327  HB  VAL A  21      10.199   5.776 -10.218  1.00  0.67           H  
ATOM    328 1HG1 VAL A  21      11.258   5.869  -8.099  1.00  0.67           H  
ATOM    329 2HG1 VAL A  21       9.755   6.812  -8.115  1.00  0.67           H  
ATOM    330 3HG1 VAL A  21       9.801   5.195  -7.354  1.00  0.67           H  
ATOM    331 1HG2 VAL A  21      11.503   3.834  -9.388  1.00  0.67           H  
ATOM    332 2HG2 VAL A  21      10.033   3.175  -8.667  1.00  0.67           H  
ATOM    333 3HG2 VAL A  21      10.168   3.293 -10.424  1.00  0.67           H  
ATOM    334  N   ASP A  22       7.279   3.043  -8.783  1.00  0.69           N  
ATOM    335  CA  ASP A  22       6.708   2.142  -7.793  1.00  0.69           C  
ATOM    336  C   ASP A  22       7.726   2.037  -6.675  1.00  0.69           C  
ATOM    337  O   ASP A  22       8.900   1.808  -6.947  1.00  0.69           O  
ATOM    338  CB  ASP A  22       6.427   0.761  -8.398  1.00  0.69           C  
ATOM    339  CG  ASP A  22       5.556  -0.152  -7.503  1.00  0.69           C  
ATOM    340  OD1 ASP A  22       5.874  -0.337  -6.341  1.00  0.69           O  
ATOM    341  OD2 ASP A  22       4.585  -0.672  -8.013  1.00  0.69           O  
ATOM    342  H   ASP A  22       7.480   2.702  -9.712  1.00  0.69           H  
ATOM    343  HA  ASP A  22       5.784   2.567  -7.396  1.00  0.69           H  
ATOM    344 1HB  ASP A  22       5.922   0.883  -9.357  1.00  0.69           H  
ATOM    345 2HB  ASP A  22       7.373   0.253  -8.592  1.00  0.69           H  
ATOM    346  N   ALA A  23       7.334   2.195  -5.418  1.00  0.70           N  
ATOM    347  CA  ALA A  23       8.337   2.101  -4.363  1.00  0.70           C  
ATOM    348  C   ALA A  23       8.947   0.701  -4.277  1.00  0.70           C  
ATOM    349  O   ALA A  23       9.963   0.513  -3.605  1.00  0.70           O  
ATOM    350  CB  ALA A  23       7.759   2.458  -3.044  1.00  0.70           C  
ATOM    351  H   ALA A  23       6.354   2.343  -5.165  1.00  0.70           H  
ATOM    352  HA  ALA A  23       9.135   2.801  -4.605  1.00  0.70           H  
ATOM    353 1HB  ALA A  23       8.524   2.403  -2.279  1.00  0.70           H  
ATOM    354 2HB  ALA A  23       7.340   3.455  -3.071  1.00  0.70           H  
ATOM    355 3HB  ALA A  23       7.002   1.738  -2.866  1.00  0.70           H  
ATOM    356  N   ALA A  24       8.276  -0.309  -4.867  1.00  0.71           N  
ATOM    357  CA  ALA A  24       8.754  -1.694  -4.898  1.00  0.71           C  
ATOM    358  C   ALA A  24      10.041  -1.801  -5.717  1.00  0.71           C  
ATOM    359  O   ALA A  24      10.759  -2.800  -5.637  1.00  0.71           O  
ATOM    360  CB  ALA A  24       7.699  -2.618  -5.481  1.00  0.71           C  
ATOM    361  H   ALA A  24       7.408  -0.111  -5.378  1.00  0.71           H  
ATOM    362  HA  ALA A  24       8.974  -2.000  -3.877  1.00  0.71           H  
ATOM    363 1HB  ALA A  24       8.067  -3.641  -5.478  1.00  0.71           H  
ATOM    364 2HB  ALA A  24       6.789  -2.552  -4.888  1.00  0.71           H  
ATOM    365 3HB  ALA A  24       7.484  -2.312  -6.504  1.00  0.71           H  
ATOM    366  N   ALA A  25      10.291  -0.794  -6.554  1.00  0.72           N  
ATOM    367  CA  ALA A  25      11.466  -0.719  -7.397  1.00  0.72           C  
ATOM    368  C   ALA A  25      12.696  -0.700  -6.522  1.00  0.72           C  
ATOM    369  O   ALA A  25      12.654  -0.216  -5.390  1.00  0.72           O  
ATOM    370  CB  ALA A  25      11.421   0.530  -8.252  1.00  0.72           C  
ATOM    371  H   ALA A  25       9.657   0.002  -6.580  1.00  0.72           H  
ATOM    372  HA  ALA A  25      11.506  -1.603  -8.033  1.00  0.72           H  
ATOM    373 1HB  ALA A  25      12.306   0.577  -8.874  1.00  0.72           H  
ATOM    374 2HB  ALA A  25      10.534   0.511  -8.879  1.00  0.72           H  
ATOM    375 3HB  ALA A  25      11.386   1.397  -7.602  1.00  0.72           H  
ATOM    376  N   SER A  26      13.797  -1.237  -7.019  1.00  0.71           N  
ATOM    377  CA  SER A  26      15.001  -1.216  -6.219  1.00  0.71           C  
ATOM    378  C   SER A  26      15.470   0.203  -6.037  1.00  0.71           C  
ATOM    379  O   SER A  26      15.172   1.073  -6.859  1.00  0.71           O  
ATOM    380  CB  SER A  26      16.070  -2.027  -6.900  1.00  0.71           C  
ATOM    381  OG  SER A  26      16.412  -1.429  -8.127  1.00  0.71           O  
ATOM    382  H   SER A  26      13.821  -1.619  -7.970  1.00  0.71           H  
ATOM    383  HA  SER A  26      14.785  -1.642  -5.237  1.00  0.71           H  
ATOM    384 1HB  SER A  26      16.949  -2.082  -6.258  1.00  0.71           H  
ATOM    385 2HB  SER A  26      15.715  -3.040  -7.071  1.00  0.71           H  
ATOM    386  HG  SER A  26      15.631  -1.614  -8.721  1.00  0.71           H  
ATOM    387  N   GLU A  27      16.266   0.434  -5.005  1.00  0.71           N  
ATOM    388  CA  GLU A  27      16.787   1.765  -4.759  1.00  0.71           C  
ATOM    389  C   GLU A  27      17.604   2.269  -5.949  1.00  0.71           C  
ATOM    390  O   GLU A  27      17.625   3.468  -6.235  1.00  0.71           O  
ATOM    391  CB  GLU A  27      17.591   1.754  -3.474  1.00  0.71           C  
ATOM    392  CG  GLU A  27      16.770   1.392  -2.249  1.00  0.71           C  
ATOM    393  CD  GLU A  27      16.648  -0.099  -2.019  1.00  0.71           C  
ATOM    394  OE1 GLU A  27      17.195  -0.854  -2.790  1.00  0.71           O  
ATOM    395  OE2 GLU A  27      15.993  -0.479  -1.077  1.00  0.71           O  
ATOM    396  H   GLU A  27      16.485  -0.316  -4.365  1.00  0.71           H  
ATOM    397  HA  GLU A  27      15.952   2.444  -4.620  1.00  0.71           H  
ATOM    398 1HB  GLU A  27      18.447   1.086  -3.558  1.00  0.71           H  
ATOM    399 2HB  GLU A  27      17.946   2.738  -3.286  1.00  0.71           H  
ATOM    400 1HG  GLU A  27      17.220   1.856  -1.382  1.00  0.71           H  
ATOM    401 2HG  GLU A  27      15.774   1.813  -2.368  1.00  0.71           H  
ATOM    402  N   GLU A  28      18.258   1.342  -6.659  1.00  0.70           N  
ATOM    403  CA  GLU A  28      19.026   1.691  -7.843  1.00  0.70           C  
ATOM    404  C   GLU A  28      18.088   2.201  -8.935  1.00  0.70           C  
ATOM    405  O   GLU A  28      18.352   3.239  -9.537  1.00  0.70           O  
ATOM    406  CB  GLU A  28      19.835   0.494  -8.354  1.00  0.70           C  
ATOM    407  CG  GLU A  28      20.705   0.808  -9.574  1.00  0.70           C  
ATOM    408  CD  GLU A  28      21.571  -0.356 -10.022  1.00  0.70           C  
ATOM    409  OE1 GLU A  28      21.515  -1.394  -9.406  1.00  0.70           O  
ATOM    410  OE2 GLU A  28      22.288  -0.197 -10.983  1.00  0.70           O  
ATOM    411  H   GLU A  28      18.201   0.378  -6.367  1.00  0.70           H  
ATOM    412  HA  GLU A  28      19.717   2.494  -7.586  1.00  0.70           H  
ATOM    413 1HB  GLU A  28      20.482   0.125  -7.560  1.00  0.70           H  
ATOM    414 2HB  GLU A  28      19.152  -0.314  -8.625  1.00  0.70           H  
ATOM    415 1HG  GLU A  28      20.051   1.097 -10.399  1.00  0.70           H  
ATOM    416 2HG  GLU A  28      21.342   1.659  -9.339  1.00  0.70           H  
ATOM    417  N   GLU A  29      16.977   1.486  -9.175  1.00  0.69           N  
ATOM    418  CA  GLU A  29      16.003   1.898 -10.197  1.00  0.69           C  
ATOM    419  C   GLU A  29      15.362   3.248  -9.861  1.00  0.69           C  
ATOM    420  O   GLU A  29      15.134   4.091 -10.737  1.00  0.69           O  
ATOM    421  CB  GLU A  29      14.934   0.816 -10.351  1.00  0.69           C  
ATOM    422  CG  GLU A  29      15.422  -0.456 -11.049  1.00  0.69           C  
ATOM    423  CD  GLU A  29      14.468  -1.629 -10.923  1.00  0.69           C  
ATOM    424  OE1 GLU A  29      14.105  -1.962  -9.800  1.00  0.69           O  
ATOM    425  OE2 GLU A  29      14.102  -2.189 -11.929  1.00  0.69           O  
ATOM    426  H   GLU A  29      16.803   0.626  -8.646  1.00  0.69           H  
ATOM    427  HA  GLU A  29      16.529   1.997 -11.146  1.00  0.69           H  
ATOM    428 1HB  GLU A  29      14.581   0.531  -9.365  1.00  0.69           H  
ATOM    429 2HB  GLU A  29      14.084   1.214 -10.905  1.00  0.69           H  
ATOM    430 1HG  GLU A  29      15.561  -0.235 -12.107  1.00  0.69           H  
ATOM    431 2HG  GLU A  29      16.394  -0.730 -10.641  1.00  0.69           H  
ATOM    432  N   ILE A  30      15.114   3.481  -8.580  1.00  0.69           N  
ATOM    433  CA  ILE A  30      14.544   4.750  -8.161  1.00  0.69           C  
ATOM    434  C   ILE A  30      15.540   5.857  -8.469  1.00  0.69           C  
ATOM    435  O   ILE A  30      15.198   6.864  -9.101  1.00  0.69           O  
ATOM    436  CB  ILE A  30      14.226   4.704  -6.658  1.00  0.69           C  
ATOM    437  CG1 ILE A  30      13.081   3.685  -6.437  1.00  0.69           C  
ATOM    438  CG2 ILE A  30      13.840   6.104  -6.126  1.00  0.69           C  
ATOM    439  CD1 ILE A  30      12.870   3.270  -5.017  1.00  0.69           C  
ATOM    440  H   ILE A  30      15.301   2.746  -7.894  1.00  0.69           H  
ATOM    441  HA  ILE A  30      13.629   4.933  -8.721  1.00  0.69           H  
ATOM    442  HB  ILE A  30      15.097   4.339  -6.116  1.00  0.69           H  
ATOM    443 1HG1 ILE A  30      12.160   4.126  -6.787  1.00  0.69           H  
ATOM    444 2HG1 ILE A  30      13.282   2.792  -7.026  1.00  0.69           H  
ATOM    445 1HG2 ILE A  30      13.617   6.035  -5.067  1.00  0.69           H  
ATOM    446 2HG2 ILE A  30      14.671   6.793  -6.278  1.00  0.69           H  
ATOM    447 3HG2 ILE A  30      12.967   6.473  -6.650  1.00  0.69           H  
ATOM    448 1HD1 ILE A  30      12.034   2.560  -4.968  1.00  0.69           H  
ATOM    449 2HD1 ILE A  30      13.758   2.788  -4.644  1.00  0.69           H  
ATOM    450 3HD1 ILE A  30      12.656   4.129  -4.414  1.00  0.69           H  
ATOM    451  N   ALA A  31      16.792   5.644  -8.060  1.00  0.69           N  
ATOM    452  CA  ALA A  31      17.849   6.601  -8.312  1.00  0.69           C  
ATOM    453  C   ALA A  31      18.074   6.818  -9.801  1.00  0.69           C  
ATOM    454  O   ALA A  31      18.304   7.949 -10.225  1.00  0.69           O  
ATOM    455  CB  ALA A  31      19.121   6.127  -7.664  1.00  0.69           C  
ATOM    456  H   ALA A  31      17.021   4.794  -7.542  1.00  0.69           H  
ATOM    457  HA  ALA A  31      17.553   7.549  -7.878  1.00  0.69           H  
ATOM    458 1HB  ALA A  31      19.889   6.853  -7.823  1.00  0.69           H  
ATOM    459 2HB  ALA A  31      18.952   5.999  -6.596  1.00  0.69           H  
ATOM    460 3HB  ALA A  31      19.419   5.175  -8.098  1.00  0.69           H  
ATOM    461  N   LYS A  32      17.975   5.753 -10.601  1.00  0.69           N  
ATOM    462  CA  LYS A  32      18.173   5.855 -12.037  1.00  0.69           C  
ATOM    463  C   LYS A  32      17.192   6.849 -12.618  1.00  0.69           C  
ATOM    464  O   LYS A  32      17.589   7.748 -13.356  1.00  0.69           O  
ATOM    465  CB  LYS A  32      18.015   4.486 -12.707  1.00  0.69           C  
ATOM    466  CG  LYS A  32      18.234   4.457 -14.222  1.00  0.69           C  
ATOM    467  CD  LYS A  32      18.118   3.020 -14.755  1.00  0.69           C  
ATOM    468  CE  LYS A  32      18.441   2.928 -16.250  1.00  0.69           C  
ATOM    469  NZ  LYS A  32      17.393   3.568 -17.096  1.00  0.69           N  
ATOM    470  H   LYS A  32      17.799   4.838 -10.196  1.00  0.69           H  
ATOM    471  HA  LYS A  32      19.181   6.223 -12.225  1.00  0.69           H  
ATOM    472 1HB  LYS A  32      18.702   3.776 -12.244  1.00  0.69           H  
ATOM    473 2HB  LYS A  32      17.008   4.119 -12.525  1.00  0.69           H  
ATOM    474 1HG  LYS A  32      17.479   5.083 -14.714  1.00  0.69           H  
ATOM    475 2HG  LYS A  32      19.220   4.852 -14.459  1.00  0.69           H  
ATOM    476 1HD  LYS A  32      18.802   2.375 -14.201  1.00  0.69           H  
ATOM    477 2HD  LYS A  32      17.101   2.662 -14.592  1.00  0.69           H  
ATOM    478 1HE  LYS A  32      19.392   3.422 -16.438  1.00  0.69           H  
ATOM    479 2HE  LYS A  32      18.526   1.879 -16.530  1.00  0.69           H  
ATOM    480 1HZ  LYS A  32      17.634   3.497 -18.067  1.00  0.69           H  
ATOM    481 2HZ  LYS A  32      16.505   3.126 -16.948  1.00  0.69           H  
ATOM    482 3HZ  LYS A  32      17.300   4.566 -16.862  1.00  0.69           H  
ATOM    483  N   LYS A  33      15.916   6.722 -12.253  1.00  0.70           N  
ATOM    484  CA  LYS A  33      14.899   7.632 -12.770  1.00  0.70           C  
ATOM    485  C   LYS A  33      15.167   9.071 -12.330  1.00  0.70           C  
ATOM    486  O   LYS A  33      15.020  10.016 -13.116  1.00  0.70           O  
ATOM    487  CB  LYS A  33      13.523   7.145 -12.343  1.00  0.70           C  
ATOM    488  CG  LYS A  33      13.100   5.881 -13.091  1.00  0.70           C  
ATOM    489  CD  LYS A  33      11.762   5.393 -12.637  1.00  0.70           C  
ATOM    490  CE  LYS A  33      11.334   4.136 -13.376  1.00  0.70           C  
ATOM    491  NZ  LYS A  33      11.123   4.387 -14.835  1.00  0.70           N  
ATOM    492  H   LYS A  33      15.646   5.958 -11.626  1.00  0.70           H  
ATOM    493  HA  LYS A  33      14.942   7.605 -13.860  1.00  0.70           H  
ATOM    494 1HB  LYS A  33      13.535   6.917 -11.271  1.00  0.70           H  
ATOM    495 2HB  LYS A  33      12.780   7.924 -12.512  1.00  0.70           H  
ATOM    496 1HG  LYS A  33      13.074   6.084 -14.164  1.00  0.70           H  
ATOM    497 2HG  LYS A  33      13.841   5.100 -12.905  1.00  0.70           H  
ATOM    498 1HD  LYS A  33      11.864   5.148 -11.592  1.00  0.70           H  
ATOM    499 2HD  LYS A  33      11.001   6.171 -12.747  1.00  0.70           H  
ATOM    500 1HE  LYS A  33      12.102   3.373 -13.253  1.00  0.70           H  
ATOM    501 2HE  LYS A  33      10.402   3.772 -12.943  1.00  0.70           H  
ATOM    502 1HZ  LYS A  33      10.837   3.531 -15.289  1.00  0.70           H  
ATOM    503 2HZ  LYS A  33      10.401   5.088 -14.953  1.00  0.70           H  
ATOM    504 3HZ  LYS A  33      11.985   4.718 -15.252  1.00  0.70           H  
ATOM    505  N   VAL A  34      15.659   9.245 -11.102  1.00  0.71           N  
ATOM    506  CA  VAL A  34      15.998  10.588 -10.653  1.00  0.71           C  
ATOM    507  C   VAL A  34      17.077  11.156 -11.568  1.00  0.71           C  
ATOM    508  O   VAL A  34      16.985  12.304 -12.017  1.00  0.71           O  
ATOM    509  CB  VAL A  34      16.536  10.598  -9.206  1.00  0.71           C  
ATOM    510  CG1 VAL A  34      17.058  11.956  -8.894  1.00  0.71           C  
ATOM    511  CG2 VAL A  34      15.452  10.211  -8.223  1.00  0.71           C  
ATOM    512  H   VAL A  34      15.760   8.444 -10.473  1.00  0.71           H  
ATOM    513  HA  VAL A  34      15.110  11.216 -10.714  1.00  0.71           H  
ATOM    514  HB  VAL A  34      17.359   9.902  -9.122  1.00  0.71           H  
ATOM    515 1HG1 VAL A  34      17.452  11.989  -7.888  1.00  0.71           H  
ATOM    516 2HG1 VAL A  34      17.838  12.195  -9.597  1.00  0.71           H  
ATOM    517 3HG1 VAL A  34      16.261  12.651  -8.994  1.00  0.71           H  
ATOM    518 1HG2 VAL A  34      15.853  10.225  -7.224  1.00  0.71           H  
ATOM    519 2HG2 VAL A  34      14.652  10.902  -8.285  1.00  0.71           H  
ATOM    520 3HG2 VAL A  34      15.091   9.217  -8.454  1.00  0.71           H  
ATOM    521  N   LEU A  35      18.074  10.327 -11.889  1.00  0.73           N  
ATOM    522  CA  LEU A  35      19.175  10.750 -12.733  1.00  0.73           C  
ATOM    523  C   LEU A  35      18.797  10.950 -14.183  1.00  0.73           C  
ATOM    524  O   LEU A  35      19.347  11.838 -14.832  1.00  0.73           O  
ATOM    525  CB  LEU A  35      20.324   9.753 -12.661  1.00  0.73           C  
ATOM    526  CG  LEU A  35      21.380  10.088 -11.660  1.00  0.73           C  
ATOM    527  CD1 LEU A  35      21.996  11.405 -12.071  1.00  0.73           C  
ATOM    528  CD2 LEU A  35      20.774  10.165 -10.288  1.00  0.73           C  
ATOM    529  H   LEU A  35      18.080   9.385 -11.493  1.00  0.73           H  
ATOM    530  HA  LEU A  35      19.534  11.695 -12.349  1.00  0.73           H  
ATOM    531 1HB  LEU A  35      19.913   8.778 -12.400  1.00  0.73           H  
ATOM    532 2HB  LEU A  35      20.789   9.680 -13.642  1.00  0.73           H  
ATOM    533  HG  LEU A  35      22.162   9.326 -11.672  1.00  0.73           H  
ATOM    534 1HD1 LEU A  35      22.763  11.674 -11.400  1.00  0.73           H  
ATOM    535 2HD1 LEU A  35      22.415  11.308 -13.069  1.00  0.73           H  
ATOM    536 3HD1 LEU A  35      21.241  12.174 -12.077  1.00  0.73           H  
ATOM    537 1HD2 LEU A  35      21.539  10.405  -9.592  1.00  0.73           H  
ATOM    538 2HD2 LEU A  35      20.001  10.921 -10.260  1.00  0.73           H  
ATOM    539 3HD2 LEU A  35      20.347   9.211 -10.028  1.00  0.73           H  
ATOM    540  N   GLU A  36      17.863  10.168 -14.715  1.00  0.75           N  
ATOM    541  CA  GLU A  36      17.494  10.396 -16.105  1.00  0.75           C  
ATOM    542  C   GLU A  36      16.919  11.802 -16.254  1.00  0.75           C  
ATOM    543  O   GLU A  36      17.244  12.517 -17.208  1.00  0.75           O  
ATOM    544  CB  GLU A  36      16.470   9.361 -16.591  1.00  0.75           C  
ATOM    545  CG  GLU A  36      17.026   7.945 -16.785  1.00  0.75           C  
ATOM    546  CD  GLU A  36      15.976   6.926 -17.182  1.00  0.75           C  
ATOM    547  OE1 GLU A  36      14.813   7.252 -17.212  1.00  0.75           O  
ATOM    548  OE2 GLU A  36      16.356   5.799 -17.464  1.00  0.75           O  
ATOM    549  H   GLU A  36      17.449   9.415 -14.167  1.00  0.75           H  
ATOM    550  HA  GLU A  36      18.388  10.321 -16.721  1.00  0.75           H  
ATOM    551 1HB  GLU A  36      15.657   9.298 -15.863  1.00  0.75           H  
ATOM    552 2HB  GLU A  36      16.039   9.691 -17.534  1.00  0.75           H  
ATOM    553 1HG  GLU A  36      17.792   7.977 -17.557  1.00  0.75           H  
ATOM    554 2HG  GLU A  36      17.499   7.626 -15.863  1.00  0.75           H  
ATOM    555  N   VAL A  37      16.120  12.225 -15.273  1.00  0.78           N  
ATOM    556  CA  VAL A  37      15.516  13.545 -15.344  1.00  0.78           C  
ATOM    557  C   VAL A  37      16.573  14.626 -15.097  1.00  0.78           C  
ATOM    558  O   VAL A  37      16.645  15.615 -15.835  1.00  0.78           O  
ATOM    559  CB  VAL A  37      14.372  13.679 -14.337  1.00  0.78           C  
ATOM    560  CG1 VAL A  37      13.835  15.099 -14.376  1.00  0.78           C  
ATOM    561  CG2 VAL A  37      13.289  12.674 -14.666  1.00  0.78           C  
ATOM    562  H   VAL A  37      15.891  11.592 -14.500  1.00  0.78           H  
ATOM    563  HA  VAL A  37      15.107  13.683 -16.346  1.00  0.78           H  
ATOM    564  HB  VAL A  37      14.756  13.490 -13.327  1.00  0.78           H  
ATOM    565 1HG1 VAL A  37      13.029  15.206 -13.651  1.00  0.78           H  
ATOM    566 2HG1 VAL A  37      14.633  15.797 -14.151  1.00  0.78           H  
ATOM    567 3HG1 VAL A  37      13.458  15.297 -15.371  1.00  0.78           H  
ATOM    568 1HG2 VAL A  37      12.488  12.764 -13.962  1.00  0.78           H  
ATOM    569 2HG2 VAL A  37      12.910  12.863 -15.669  1.00  0.78           H  
ATOM    570 3HG2 VAL A  37      13.704  11.665 -14.617  1.00  0.78           H  
ATOM    571  N   LEU A  38      17.433  14.419 -14.092  1.00  0.81           N  
ATOM    572  CA  LEU A  38      18.472  15.401 -13.812  1.00  0.81           C  
ATOM    573  C   LEU A  38      19.379  15.565 -15.015  1.00  0.81           C  
ATOM    574  O   LEU A  38      19.774  16.681 -15.334  1.00  0.81           O  
ATOM    575  CB  LEU A  38      19.343  14.948 -12.643  1.00  0.81           C  
ATOM    576  CG  LEU A  38      18.707  14.943 -11.256  1.00  0.81           C  
ATOM    577  CD1 LEU A  38      19.633  14.244 -10.309  1.00  0.81           C  
ATOM    578  CD2 LEU A  38      18.495  16.327 -10.827  1.00  0.81           C  
ATOM    579  H   LEU A  38      17.347  13.591 -13.500  1.00  0.81           H  
ATOM    580  HA  LEU A  38      18.004  16.357 -13.582  1.00  0.81           H  
ATOM    581 1HB  LEU A  38      19.681  13.943 -12.852  1.00  0.81           H  
ATOM    582 2HB  LEU A  38      20.219  15.595 -12.599  1.00  0.81           H  
ATOM    583  HG  LEU A  38      17.757  14.432 -11.270  1.00  0.81           H  
ATOM    584 1HD1 LEU A  38      19.210  14.246  -9.305  1.00  0.81           H  
ATOM    585 2HD1 LEU A  38      19.773  13.233 -10.633  1.00  0.81           H  
ATOM    586 3HD1 LEU A  38      20.579  14.748 -10.311  1.00  0.81           H  
ATOM    587 1HD2 LEU A  38      18.069  16.340  -9.843  1.00  0.81           H  
ATOM    588 2HD2 LEU A  38      19.455  16.830 -10.812  1.00  0.81           H  
ATOM    589 3HD2 LEU A  38      17.825  16.824 -11.524  1.00  0.81           H  
ATOM    590  N   ARG A  39      19.692  14.466 -15.702  1.00  0.85           N  
ATOM    591  CA  ARG A  39      20.549  14.515 -16.873  1.00  0.85           C  
ATOM    592  C   ARG A  39      19.970  15.418 -17.945  1.00  0.85           C  
ATOM    593  O   ARG A  39      20.681  16.270 -18.474  1.00  0.85           O  
ATOM    594  CB  ARG A  39      20.776  13.124 -17.439  1.00  0.85           C  
ATOM    595  CG  ARG A  39      21.662  13.074 -18.662  1.00  0.85           C  
ATOM    596  CD  ARG A  39      21.966  11.679 -19.067  1.00  0.85           C  
ATOM    597  NE  ARG A  39      22.727  11.638 -20.302  1.00  0.85           N  
ATOM    598  CZ  ARG A  39      23.294  10.533 -20.828  1.00  0.85           C  
ATOM    599  NH1 ARG A  39      23.197   9.374 -20.208  1.00  0.85           N  
ATOM    600  NH2 ARG A  39      23.951  10.619 -21.970  1.00  0.85           N  
ATOM    601  H   ARG A  39      19.350  13.561 -15.394  1.00  0.85           H  
ATOM    602  HA  ARG A  39      21.515  14.913 -16.569  1.00  0.85           H  
ATOM    603 1HB  ARG A  39      21.216  12.488 -16.673  1.00  0.85           H  
ATOM    604 2HB  ARG A  39      19.815  12.685 -17.709  1.00  0.85           H  
ATOM    605 1HG  ARG A  39      21.149  13.563 -19.494  1.00  0.85           H  
ATOM    606 2HG  ARG A  39      22.599  13.594 -18.464  1.00  0.85           H  
ATOM    607 1HD  ARG A  39      22.549  11.191 -18.288  1.00  0.85           H  
ATOM    608 2HD  ARG A  39      21.034  11.136 -19.219  1.00  0.85           H  
ATOM    609  HE  ARG A  39      22.816  12.521 -20.831  1.00  0.85           H  
ATOM    610 1HH1 ARG A  39      22.695   9.310 -19.334  1.00  0.85           H  
ATOM    611 2HH1 ARG A  39      23.625   8.551 -20.607  1.00  0.85           H  
ATOM    612 1HH2 ARG A  39      24.023  11.516 -22.446  1.00  0.85           H  
ATOM    613 2HH2 ARG A  39      24.378   9.801 -22.370  1.00  0.85           H  
ATOM    614  N   GLU A  40      18.664  15.307 -18.217  1.00  0.89           N  
ATOM    615  CA  GLU A  40      18.066  16.162 -19.244  1.00  0.89           C  
ATOM    616  C   GLU A  40      18.222  17.643 -18.890  1.00  0.89           C  
ATOM    617  O   GLU A  40      18.387  18.495 -19.767  1.00  0.89           O  
ATOM    618  CB  GLU A  40      16.579  15.830 -19.458  1.00  0.89           C  
ATOM    619  CG  GLU A  40      16.320  14.478 -20.158  1.00  0.89           C  
ATOM    620  CD  GLU A  40      14.835  14.156 -20.396  1.00  0.89           C  
ATOM    621  OE1 GLU A  40      13.986  14.838 -19.861  1.00  0.89           O  
ATOM    622  OE2 GLU A  40      14.565  13.234 -21.134  1.00  0.89           O  
ATOM    623  H   GLU A  40      18.102  14.591 -17.746  1.00  0.89           H  
ATOM    624  HA  GLU A  40      18.594  15.984 -20.182  1.00  0.89           H  
ATOM    625 1HB  GLU A  40      16.072  15.808 -18.489  1.00  0.89           H  
ATOM    626 2HB  GLU A  40      16.114  16.615 -20.051  1.00  0.89           H  
ATOM    627 1HG  GLU A  40      16.837  14.480 -21.116  1.00  0.89           H  
ATOM    628 2HG  GLU A  40      16.759  13.690 -19.546  1.00  0.89           H  
ATOM    629  N   VAL A  41      18.177  17.950 -17.601  1.00  0.94           N  
ATOM    630  CA  VAL A  41      18.329  19.323 -17.142  1.00  0.94           C  
ATOM    631  C   VAL A  41      19.794  19.802 -17.191  1.00  0.94           C  
ATOM    632  O   VAL A  41      20.121  20.858 -17.751  1.00  0.94           O  
ATOM    633  CB  VAL A  41      17.794  19.418 -15.719  1.00  0.94           C  
ATOM    634  CG1 VAL A  41      18.043  20.755 -15.190  1.00  0.94           C  
ATOM    635  CG2 VAL A  41      16.344  19.086 -15.735  1.00  0.94           C  
ATOM    636  H   VAL A  41      18.003  17.199 -16.926  1.00  0.94           H  
ATOM    637  HA  VAL A  41      17.728  19.968 -17.784  1.00  0.94           H  
ATOM    638  HB  VAL A  41      18.316  18.714 -15.075  1.00  0.94           H  
ATOM    639 1HG1 VAL A  41      17.651  20.796 -14.207  1.00  0.94           H  
ATOM    640 2HG1 VAL A  41      19.105  20.949 -15.176  1.00  0.94           H  
ATOM    641 3HG1 VAL A  41      17.548  21.490 -15.813  1.00  0.94           H  
ATOM    642 1HG2 VAL A  41      15.939  19.150 -14.739  1.00  0.94           H  
ATOM    643 2HG2 VAL A  41      15.837  19.786 -16.373  1.00  0.94           H  
ATOM    644 3HG2 VAL A  41      16.210  18.078 -16.121  1.00  0.94           H  
ATOM    645  N   VAL A  42      20.686  18.963 -16.694  1.00  0.98           N  
ATOM    646  CA  VAL A  42      22.114  19.233 -16.668  1.00  0.98           C  
ATOM    647  C   VAL A  42      22.693  19.420 -18.065  1.00  0.98           C  
ATOM    648  O   VAL A  42      23.538  20.290 -18.282  1.00  0.98           O  
ATOM    649  CB  VAL A  42      22.840  18.127 -15.918  1.00  0.98           C  
ATOM    650  CG1 VAL A  42      24.328  18.290 -16.107  1.00  0.98           C  
ATOM    651  CG2 VAL A  42      22.448  18.230 -14.418  1.00  0.98           C  
ATOM    652  H   VAL A  42      20.353  18.098 -16.282  1.00  0.98           H  
ATOM    653  HA  VAL A  42      22.266  20.157 -16.107  1.00  0.98           H  
ATOM    654  HB  VAL A  42      22.542  17.156 -16.314  1.00  0.98           H  
ATOM    655 1HG1 VAL A  42      24.855  17.514 -15.575  1.00  0.98           H  
ATOM    656 2HG1 VAL A  42      24.564  18.222 -17.168  1.00  0.98           H  
ATOM    657 3HG1 VAL A  42      24.634  19.268 -15.734  1.00  0.98           H  
ATOM    658 1HG2 VAL A  42      22.929  17.457 -13.859  1.00  0.98           H  
ATOM    659 2HG2 VAL A  42      22.750  19.207 -14.033  1.00  0.98           H  
ATOM    660 3HG2 VAL A  42      21.377  18.128 -14.307  1.00  0.98           H  
ATOM    661  N   GLU A  43      22.227  18.633 -19.032  1.00  1.01           N  
ATOM    662  CA  GLU A  43      22.691  18.750 -20.414  1.00  1.01           C  
ATOM    663  C   GLU A  43      22.390  20.132 -21.015  1.00  1.01           C  
ATOM    664  O   GLU A  43      23.003  20.517 -22.011  1.00  1.01           O  
ATOM    665  CB  GLU A  43      22.111  17.642 -21.308  1.00  1.01           C  
ATOM    666  CG  GLU A  43      22.713  16.239 -21.065  1.00  1.01           C  
ATOM    667  CD  GLU A  43      22.128  15.161 -21.958  1.00  1.01           C  
ATOM    668  OE1 GLU A  43      21.220  15.445 -22.701  1.00  1.01           O  
ATOM    669  OE2 GLU A  43      22.609  14.047 -21.903  1.00  1.01           O  
ATOM    670  H   GLU A  43      21.546  17.909 -18.803  1.00  1.01           H  
ATOM    671  HA  GLU A  43      23.774  18.625 -20.410  1.00  1.01           H  
ATOM    672 1HB  GLU A  43      21.033  17.573 -21.135  1.00  1.01           H  
ATOM    673 2HB  GLU A  43      22.261  17.901 -22.355  1.00  1.01           H  
ATOM    674 1HG  GLU A  43      23.785  16.292 -21.246  1.00  1.01           H  
ATOM    675 2HG  GLU A  43      22.573  15.964 -20.027  1.00  1.01           H  
ATOM    676  N   ARG A  44      21.443  20.882 -20.433  1.00  1.01           N  
ATOM    677  CA  ARG A  44      21.117  22.215 -20.918  1.00  1.01           C  
ATOM    678  C   ARG A  44      21.986  23.272 -20.231  1.00  1.01           C  
ATOM    679  O   ARG A  44      21.842  24.467 -20.501  1.00  1.01           O  
ATOM    680  CB  ARG A  44      19.664  22.575 -20.639  1.00  1.01           C  
ATOM    681  CG  ARG A  44      18.624  21.770 -21.356  1.00  1.01           C  
ATOM    682  CD  ARG A  44      17.248  22.246 -21.007  1.00  1.01           C  
ATOM    683  NE  ARG A  44      16.969  23.603 -21.528  1.00  1.01           N  
ATOM    684  CZ  ARG A  44      15.885  24.353 -21.191  1.00  1.01           C  
ATOM    685  NH1 ARG A  44      15.009  23.879 -20.339  1.00  1.01           N  
ATOM    686  NH2 ARG A  44      15.707  25.554 -21.720  1.00  1.01           N  
ATOM    687  H   ARG A  44      20.955  20.550 -19.604  1.00  1.01           H  
ATOM    688  HA  ARG A  44      21.296  22.251 -21.992  1.00  1.01           H  
ATOM    689 1HB  ARG A  44      19.468  22.462 -19.575  1.00  1.01           H  
ATOM    690 2HB  ARG A  44      19.499  23.622 -20.887  1.00  1.01           H  
ATOM    691 1HG  ARG A  44      18.767  21.854 -22.431  1.00  1.01           H  
ATOM    692 2HG  ARG A  44      18.713  20.723 -21.055  1.00  1.01           H  
ATOM    693 1HD  ARG A  44      16.513  21.561 -21.424  1.00  1.01           H  
ATOM    694 2HD  ARG A  44      17.143  22.269 -19.918  1.00  1.01           H  
ATOM    695  HE  ARG A  44      17.626  23.996 -22.190  1.00  1.01           H  
ATOM    696 1HH1 ARG A  44      15.153  22.969 -19.935  1.00  1.01           H  
ATOM    697 2HH1 ARG A  44      14.177  24.426 -20.059  1.00  1.01           H  
ATOM    698 1HH2 ARG A  44      16.377  25.923 -22.378  1.00  1.01           H  
ATOM    699 2HH2 ARG A  44      14.887  26.095 -21.472  1.00  1.01           H  
ATOM    700  N   GLY A  45      22.878  22.841 -19.327  1.00  0.98           N  
ATOM    701  CA  GLY A  45      23.709  23.763 -18.567  1.00  0.98           C  
ATOM    702  C   GLY A  45      22.930  24.373 -17.407  1.00  0.98           C  
ATOM    703  O   GLY A  45      23.227  25.498 -16.974  1.00  0.98           O  
ATOM    704  H   GLY A  45      22.990  21.848 -19.143  1.00  0.98           H  
ATOM    705 1HA  GLY A  45      24.576  23.224 -18.182  1.00  0.98           H  
ATOM    706 2HA  GLY A  45      24.079  24.550 -19.223  1.00  0.98           H  
ATOM    707  N   VAL A  46      21.920  23.637 -16.923  1.00  0.93           N  
ATOM    708  CA  VAL A  46      21.080  24.134 -15.856  1.00  0.93           C  
ATOM    709  C   VAL A  46      21.235  23.416 -14.503  1.00  0.93           C  
ATOM    710  O   VAL A  46      21.049  22.204 -14.388  1.00  0.93           O  
ATOM    711  CB  VAL A  46      19.623  24.052 -16.346  1.00  0.93           C  
ATOM    712  CG1 VAL A  46      18.665  24.512 -15.306  1.00  0.93           C  
ATOM    713  CG2 VAL A  46      19.460  24.889 -17.596  1.00  0.93           C  
ATOM    714  H   VAL A  46      21.705  22.717 -17.310  1.00  0.93           H  
ATOM    715  HA  VAL A  46      21.318  25.171 -15.709  1.00  0.93           H  
ATOM    716  HB  VAL A  46      19.387  23.022 -16.582  1.00  0.93           H  
ATOM    717 1HG1 VAL A  46      17.672  24.424 -15.711  1.00  0.93           H  
ATOM    718 2HG1 VAL A  46      18.755  23.889 -14.445  1.00  0.93           H  
ATOM    719 3HG1 VAL A  46      18.867  25.544 -15.041  1.00  0.93           H  
ATOM    720 1HG2 VAL A  46      18.432  24.809 -17.951  1.00  0.93           H  
ATOM    721 2HG2 VAL A  46      19.682  25.915 -17.374  1.00  0.93           H  
ATOM    722 3HG2 VAL A  46      20.132  24.540 -18.363  1.00  0.93           H  
ATOM    723  N   ASP A  47      21.576  24.209 -13.472  1.00  0.86           N  
ATOM    724  CA  ASP A  47      21.671  23.739 -12.080  1.00  0.86           C  
ATOM    725  C   ASP A  47      20.275  23.363 -11.656  1.00  0.86           C  
ATOM    726  O   ASP A  47      19.320  23.912 -12.195  1.00  0.86           O  
ATOM    727  CB  ASP A  47      22.199  24.808 -11.117  1.00  0.86           C  
ATOM    728  CG  ASP A  47      23.699  25.116 -11.234  1.00  0.86           C  
ATOM    729  OD1 ASP A  47      24.411  24.404 -11.905  1.00  0.86           O  
ATOM    730  OD2 ASP A  47      24.129  26.071 -10.605  1.00  0.86           O  
ATOM    731  H   ASP A  47      21.748  25.183 -13.667  1.00  0.86           H  
ATOM    732  HA  ASP A  47      22.305  22.852 -12.030  1.00  0.86           H  
ATOM    733 1HB  ASP A  47      21.639  25.730 -11.260  1.00  0.86           H  
ATOM    734 2HB  ASP A  47      22.007  24.471 -10.092  1.00  0.86           H  
ATOM    735  N   CYS A  48      20.116  22.453 -10.713  1.00  0.79           N  
ATOM    736  CA  CYS A  48      18.750  22.108 -10.368  1.00  0.79           C  
ATOM    737  C   CYS A  48      18.497  21.553  -8.995  1.00  0.79           C  
ATOM    738  O   CYS A  48      19.411  21.171  -8.263  1.00  0.79           O  
ATOM    739  CB  CYS A  48      18.237  21.135 -11.399  1.00  0.79           C  
ATOM    740  SG  CYS A  48      19.167  19.610 -11.524  1.00  0.79           S  
ATOM    741  H   CYS A  48      20.918  22.021 -10.254  1.00  0.79           H  
ATOM    742  HA  CYS A  48      18.154  23.014 -10.455  1.00  0.79           H  
ATOM    743 1HB  CYS A  48      17.204  20.885 -11.180  1.00  0.79           H  
ATOM    744 2HB  CYS A  48      18.250  21.625 -12.349  1.00  0.79           H  
ATOM    745  HG  CYS A  48      20.219  20.145 -12.146  1.00  0.79           H  
ATOM    746  N   VAL A  49      17.218  21.501  -8.653  1.00  0.73           N  
ATOM    747  CA  VAL A  49      16.812  20.939  -7.382  1.00  0.73           C  
ATOM    748  C   VAL A  49      15.851  19.800  -7.589  1.00  0.73           C  
ATOM    749  O   VAL A  49      14.866  19.942  -8.317  1.00  0.73           O  
ATOM    750  CB  VAL A  49      16.137  22.003  -6.494  1.00  0.73           C  
ATOM    751  CG1 VAL A  49      15.698  21.371  -5.173  1.00  0.73           C  
ATOM    752  CG2 VAL A  49      17.096  23.144  -6.255  1.00  0.73           C  
ATOM    753  H   VAL A  49      16.515  21.853  -9.308  1.00  0.73           H  
ATOM    754  HA  VAL A  49      17.690  20.559  -6.869  1.00  0.73           H  
ATOM    755  HB  VAL A  49      15.244  22.377  -6.993  1.00  0.73           H  
ATOM    756 1HG1 VAL A  49      15.216  22.122  -4.552  1.00  0.73           H  
ATOM    757 2HG1 VAL A  49      14.997  20.561  -5.360  1.00  0.73           H  
ATOM    758 3HG1 VAL A  49      16.577  20.979  -4.655  1.00  0.73           H  
ATOM    759 1HG2 VAL A  49      16.620  23.897  -5.630  1.00  0.73           H  
ATOM    760 2HG2 VAL A  49      17.970  22.760  -5.755  1.00  0.73           H  
ATOM    761 3HG2 VAL A  49      17.385  23.594  -7.203  1.00  0.73           H  
ATOM    762  N   VAL A  50      16.109  18.678  -6.935  1.00  0.68           N  
ATOM    763  CA  VAL A  50      15.191  17.573  -7.065  1.00  0.68           C  
ATOM    764  C   VAL A  50      14.545  17.275  -5.735  1.00  0.68           C  
ATOM    765  O   VAL A  50      15.188  17.261  -4.684  1.00  0.68           O  
ATOM    766  CB  VAL A  50      15.878  16.310  -7.633  1.00  0.68           C  
ATOM    767  CG1 VAL A  50      16.992  15.850  -6.781  1.00  0.68           C  
ATOM    768  CG2 VAL A  50      14.822  15.205  -7.792  1.00  0.68           C  
ATOM    769  H   VAL A  50      16.945  18.606  -6.360  1.00  0.68           H  
ATOM    770  HA  VAL A  50      14.414  17.854  -7.760  1.00  0.68           H  
ATOM    771  HB  VAL A  50      16.290  16.555  -8.586  1.00  0.68           H  
ATOM    772 1HG1 VAL A  50      17.458  14.969  -7.225  1.00  0.68           H  
ATOM    773 2HG1 VAL A  50      17.733  16.646  -6.692  1.00  0.68           H  
ATOM    774 3HG1 VAL A  50      16.588  15.599  -5.807  1.00  0.68           H  
ATOM    775 1HG2 VAL A  50      15.268  14.347  -8.213  1.00  0.68           H  
ATOM    776 2HG2 VAL A  50      14.405  14.952  -6.835  1.00  0.68           H  
ATOM    777 3HG2 VAL A  50      14.025  15.545  -8.440  1.00  0.68           H  
ATOM    778  N   GLU A  51      13.243  17.074  -5.790  1.00  0.65           N  
ATOM    779  CA  GLU A  51      12.452  16.765  -4.624  1.00  0.65           C  
ATOM    780  C   GLU A  51      11.801  15.411  -4.825  1.00  0.65           C  
ATOM    781  O   GLU A  51      11.134  15.180  -5.835  1.00  0.65           O  
ATOM    782  CB  GLU A  51      11.396  17.853  -4.408  1.00  0.65           C  
ATOM    783  CG  GLU A  51      10.531  17.693  -3.175  1.00  0.65           C  
ATOM    784  CD  GLU A  51       9.505  18.805  -3.050  1.00  0.65           C  
ATOM    785  OE1 GLU A  51       9.444  19.627  -3.931  1.00  0.65           O  
ATOM    786  OE2 GLU A  51       8.790  18.829  -2.075  1.00  0.65           O  
ATOM    787  H   GLU A  51      12.792  17.129  -6.701  1.00  0.65           H  
ATOM    788  HA  GLU A  51      13.100  16.718  -3.757  1.00  0.65           H  
ATOM    789 1HB  GLU A  51      11.890  18.824  -4.343  1.00  0.65           H  
ATOM    790 2HB  GLU A  51      10.733  17.883  -5.275  1.00  0.65           H  
ATOM    791 1HG  GLU A  51      10.015  16.732  -3.219  1.00  0.65           H  
ATOM    792 2HG  GLU A  51      11.176  17.688  -2.296  1.00  0.65           H  
ATOM    793  N   ILE A  52      12.008  14.501  -3.886  1.00  0.64           N  
ATOM    794  CA  ILE A  52      11.422  13.175  -4.006  1.00  0.64           C  
ATOM    795  C   ILE A  52      10.507  12.924  -2.824  1.00  0.64           C  
ATOM    796  O   ILE A  52      10.937  12.989  -1.673  1.00  0.64           O  
ATOM    797  CB  ILE A  52      12.507  12.083  -4.049  1.00  0.64           C  
ATOM    798  CG1 ILE A  52      13.524  12.362  -5.176  1.00  0.64           C  
ATOM    799  CG2 ILE A  52      11.875  10.735  -4.256  1.00  0.64           C  
ATOM    800  CD1 ILE A  52      14.767  13.129  -4.682  1.00  0.64           C  
ATOM    801  H   ILE A  52      12.584  14.744  -3.082  1.00  0.64           H  
ATOM    802  HA  ILE A  52      10.826  13.118  -4.914  1.00  0.64           H  
ATOM    803  HB  ILE A  52      13.044  12.075  -3.115  1.00  0.64           H  
ATOM    804 1HG1 ILE A  52      13.850  11.412  -5.598  1.00  0.64           H  
ATOM    805 2HG1 ILE A  52      13.041  12.942  -5.965  1.00  0.64           H  
ATOM    806 1HG2 ILE A  52      12.644   9.964  -4.273  1.00  0.64           H  
ATOM    807 2HG2 ILE A  52      11.178  10.536  -3.442  1.00  0.64           H  
ATOM    808 3HG2 ILE A  52      11.337  10.738  -5.205  1.00  0.64           H  
ATOM    809 1HD1 ILE A  52      15.453  13.283  -5.511  1.00  0.64           H  
ATOM    810 2HD1 ILE A  52      14.471  14.098  -4.269  1.00  0.64           H  
ATOM    811 3HD1 ILE A  52      15.266  12.554  -3.907  1.00  0.64           H  
ATOM    812  N   LYS A  53       9.244  12.657  -3.094  1.00  0.64           N  
ATOM    813  CA  LYS A  53       8.289  12.414  -2.033  1.00  0.64           C  
ATOM    814  C   LYS A  53       7.934  10.948  -1.993  1.00  0.64           C  
ATOM    815  O   LYS A  53       7.857  10.286  -3.032  1.00  0.64           O  
ATOM    816  CB  LYS A  53       7.033  13.257  -2.230  1.00  0.64           C  
ATOM    817  CG  LYS A  53       7.287  14.754  -2.143  1.00  0.64           C  
ATOM    818  CD  LYS A  53       6.007  15.561  -2.263  1.00  0.64           C  
ATOM    819  CE  LYS A  53       6.309  17.047  -2.193  1.00  0.64           C  
ATOM    820  NZ  LYS A  53       5.084  17.879  -2.265  1.00  0.64           N  
ATOM    821  H   LYS A  53       8.931  12.617  -4.054  1.00  0.64           H  
ATOM    822  HA  LYS A  53       8.741  12.679  -1.086  1.00  0.64           H  
ATOM    823 1HB  LYS A  53       6.603  13.040  -3.213  1.00  0.64           H  
ATOM    824 2HB  LYS A  53       6.293  12.989  -1.477  1.00  0.64           H  
ATOM    825 1HG  LYS A  53       7.751  14.977  -1.191  1.00  0.64           H  
ATOM    826 2HG  LYS A  53       7.971  15.056  -2.937  1.00  0.64           H  
ATOM    827 1HD  LYS A  53       5.522  15.337  -3.214  1.00  0.64           H  
ATOM    828 2HD  LYS A  53       5.329  15.297  -1.453  1.00  0.64           H  
ATOM    829 1HE  LYS A  53       6.831  17.261  -1.260  1.00  0.64           H  
ATOM    830 2HE  LYS A  53       6.958  17.309  -3.027  1.00  0.64           H  
ATOM    831 1HZ  LYS A  53       5.353  18.854  -2.219  1.00  0.64           H  
ATOM    832 2HZ  LYS A  53       4.603  17.700  -3.134  1.00  0.64           H  
ATOM    833 3HZ  LYS A  53       4.477  17.657  -1.491  1.00  0.64           H  
ATOM    834  N   ALA A  54       7.654  10.434  -0.807  1.00  0.66           N  
ATOM    835  CA  ALA A  54       7.279   9.037  -0.751  1.00  0.66           C  
ATOM    836  C   ALA A  54       6.277   8.720   0.333  1.00  0.66           C  
ATOM    837  O   ALA A  54       6.314   9.276   1.436  1.00  0.66           O  
ATOM    838  CB  ALA A  54       8.512   8.212  -0.540  1.00  0.66           C  
ATOM    839  H   ALA A  54       7.757  11.005   0.031  1.00  0.66           H  
ATOM    840  HA  ALA A  54       6.827   8.773  -1.705  1.00  0.66           H  
ATOM    841 1HB  ALA A  54       8.221   7.169  -0.555  1.00  0.66           H  
ATOM    842 2HB  ALA A  54       9.225   8.414  -1.332  1.00  0.66           H  
ATOM    843 3HB  ALA A  54       8.953   8.469   0.415  1.00  0.66           H  
ATOM    844  N   GLU A  55       5.433   7.741   0.033  1.00  0.68           N  
ATOM    845  CA  GLU A  55       4.406   7.278   0.952  1.00  0.68           C  
ATOM    846  C   GLU A  55       4.389   5.761   1.064  1.00  0.68           C  
ATOM    847  O   GLU A  55       4.435   5.050   0.060  1.00  0.68           O  
ATOM    848  CB  GLU A  55       3.041   7.786   0.479  1.00  0.68           C  
ATOM    849  CG  GLU A  55       1.868   7.415   1.386  1.00  0.68           C  
ATOM    850  CD  GLU A  55       0.553   8.006   0.930  1.00  0.68           C  
ATOM    851  OE1 GLU A  55       0.545   8.728  -0.039  1.00  0.68           O  
ATOM    852  OE2 GLU A  55      -0.444   7.734   1.559  1.00  0.68           O  
ATOM    853  H   GLU A  55       5.480   7.338  -0.906  1.00  0.68           H  
ATOM    854  HA  GLU A  55       4.612   7.690   1.941  1.00  0.68           H  
ATOM    855 1HB  GLU A  55       3.069   8.873   0.401  1.00  0.68           H  
ATOM    856 2HB  GLU A  55       2.835   7.391  -0.516  1.00  0.68           H  
ATOM    857 1HG  GLU A  55       1.769   6.330   1.402  1.00  0.68           H  
ATOM    858 2HG  GLU A  55       2.082   7.745   2.399  1.00  0.68           H  
ATOM    859  N   GLY A  56       4.307   5.263   2.304  1.00  0.72           N  
ATOM    860  CA  GLY A  56       4.272   3.821   2.578  1.00  0.72           C  
ATOM    861  C   GLY A  56       5.657   3.221   2.867  1.00  0.72           C  
ATOM    862  O   GLY A  56       5.818   2.003   2.948  1.00  0.72           O  
ATOM    863  H   GLY A  56       4.258   5.907   3.084  1.00  0.72           H  
ATOM    864 1HA  GLY A  56       3.621   3.640   3.432  1.00  0.72           H  
ATOM    865 2HA  GLY A  56       3.817   3.304   1.734  1.00  0.72           H  
ATOM    866  N   LEU A  57       6.656   4.079   3.030  1.00  0.74           N  
ATOM    867  CA  LEU A  57       8.014   3.617   3.300  1.00  0.74           C  
ATOM    868  C   LEU A  57       8.303   3.581   4.800  1.00  0.74           C  
ATOM    869  O   LEU A  57       7.692   4.319   5.572  1.00  0.74           O  
ATOM    870  CB  LEU A  57       9.062   4.567   2.720  1.00  0.74           C  
ATOM    871  CG  LEU A  57       9.051   4.924   1.253  1.00  0.74           C  
ATOM    872  CD1 LEU A  57      10.229   5.860   1.058  1.00  0.74           C  
ATOM    873  CD2 LEU A  57       9.158   3.728   0.369  1.00  0.74           C  
ATOM    874  H   LEU A  57       6.469   5.066   2.956  1.00  0.74           H  
ATOM    875  HA  LEU A  57       8.139   2.617   2.889  1.00  0.74           H  
ATOM    876 1HB  LEU A  57       8.991   5.493   3.253  1.00  0.74           H  
ATOM    877 2HB  LEU A  57      10.048   4.150   2.940  1.00  0.74           H  
ATOM    878  HG  LEU A  57       8.127   5.450   1.011  1.00  0.74           H  
ATOM    879 1HD1 LEU A  57      10.299   6.176   0.024  1.00  0.74           H  
ATOM    880 2HD1 LEU A  57      10.113   6.730   1.707  1.00  0.74           H  
ATOM    881 3HD1 LEU A  57      11.129   5.328   1.331  1.00  0.74           H  
ATOM    882 1HD2 LEU A  57       9.162   4.057  -0.670  1.00  0.74           H  
ATOM    883 2HD2 LEU A  57      10.070   3.220   0.581  1.00  0.74           H  
ATOM    884 3HD2 LEU A  57       8.311   3.062   0.540  1.00  0.74           H  
ATOM    885  N   THR A  58       9.256   2.749   5.206  1.00  0.77           N  
ATOM    886  CA  THR A  58       9.759   2.789   6.577  1.00  0.77           C  
ATOM    887  C   THR A  58      10.895   3.798   6.620  1.00  0.77           C  
ATOM    888  O   THR A  58      11.428   4.145   5.564  1.00  0.77           O  
ATOM    889  CB  THR A  58      10.264   1.410   7.033  1.00  0.77           C  
ATOM    890  OG1 THR A  58      11.404   0.991   6.220  1.00  0.77           O  
ATOM    891  CG2 THR A  58       9.153   0.393   6.871  1.00  0.77           C  
ATOM    892  H   THR A  58       9.669   2.114   4.544  1.00  0.77           H  
ATOM    893  HA  THR A  58       8.966   3.124   7.247  1.00  0.77           H  
ATOM    894  HB  THR A  58      10.566   1.456   8.078  1.00  0.77           H  
ATOM    895  HG1 THR A  58      11.630   0.075   6.450  1.00  0.77           H  
ATOM    896 1HG2 THR A  58       9.505  -0.587   7.195  1.00  0.77           H  
ATOM    897 2HG2 THR A  58       8.298   0.691   7.478  1.00  0.77           H  
ATOM    898 3HG2 THR A  58       8.854   0.344   5.824  1.00  0.77           H  
ATOM    899  N   ASP A  59      11.330   4.215   7.813  1.00  0.78           N  
ATOM    900  CA  ASP A  59      12.442   5.165   7.857  1.00  0.78           C  
ATOM    901  C   ASP A  59      13.703   4.559   7.260  1.00  0.78           C  
ATOM    902  O   ASP A  59      14.442   5.223   6.533  1.00  0.78           O  
ATOM    903  CB  ASP A  59      12.746   5.604   9.290  1.00  0.78           C  
ATOM    904  CG  ASP A  59      11.656   6.469   9.886  1.00  0.78           C  
ATOM    905  OD1 ASP A  59      10.808   6.871   9.163  1.00  0.78           O  
ATOM    906  OD2 ASP A  59      11.670   6.755  11.060  1.00  0.78           O  
ATOM    907  H   ASP A  59      10.881   3.902   8.661  1.00  0.78           H  
ATOM    908  HA  ASP A  59      12.178   6.039   7.266  1.00  0.78           H  
ATOM    909 1HB  ASP A  59      12.884   4.726   9.920  1.00  0.78           H  
ATOM    910 2HB  ASP A  59      13.683   6.164   9.304  1.00  0.78           H  
ATOM    911  N   GLU A  60      13.933   3.278   7.542  1.00  0.78           N  
ATOM    912  CA  GLU A  60      15.112   2.596   7.029  1.00  0.78           C  
ATOM    913  C   GLU A  60      15.098   2.593   5.512  1.00  0.78           C  
ATOM    914  O   GLU A  60      16.103   2.901   4.865  1.00  0.78           O  
ATOM    915  CB  GLU A  60      15.162   1.160   7.562  1.00  0.78           C  
ATOM    916  CG  GLU A  60      16.366   0.332   7.101  1.00  0.78           C  
ATOM    917  CD  GLU A  60      16.383  -1.068   7.708  1.00  0.78           C  
ATOM    918  OE1 GLU A  60      15.502  -1.363   8.482  1.00  0.78           O  
ATOM    919  OE2 GLU A  60      17.266  -1.845   7.384  1.00  0.78           O  
ATOM    920  H   GLU A  60      13.280   2.781   8.128  1.00  0.78           H  
ATOM    921  HA  GLU A  60      16.001   3.134   7.363  1.00  0.78           H  
ATOM    922 1HB  GLU A  60      15.170   1.181   8.652  1.00  0.78           H  
ATOM    923 2HB  GLU A  60      14.259   0.632   7.255  1.00  0.78           H  
ATOM    924 1HG  GLU A  60      16.325   0.250   6.018  1.00  0.78           H  
ATOM    925 2HG  GLU A  60      17.283   0.856   7.366  1.00  0.78           H  
ATOM    926  N   ARG A  61      13.944   2.263   4.935  1.00  0.78           N  
ATOM    927  CA  ARG A  61      13.833   2.224   3.491  1.00  0.78           C  
ATOM    928  C   ARG A  61      14.063   3.613   2.919  1.00  0.78           C  
ATOM    929  O   ARG A  61      14.741   3.768   1.899  1.00  0.78           O  
ATOM    930  CB  ARG A  61      12.478   1.681   3.119  1.00  0.78           C  
ATOM    931  CG  ARG A  61      12.188   1.406   1.684  1.00  0.78           C  
ATOM    932  CD  ARG A  61      10.863   0.713   1.613  1.00  0.78           C  
ATOM    933  NE  ARG A  61      10.438   0.404   0.274  1.00  0.78           N  
ATOM    934  CZ  ARG A  61       9.231  -0.111  -0.032  1.00  0.78           C  
ATOM    935  NH1 ARG A  61       8.345  -0.352   0.910  1.00  0.78           N  
ATOM    936  NH2 ARG A  61       8.948  -0.371  -1.272  1.00  0.78           N  
ATOM    937  H   ARG A  61      13.126   2.019   5.500  1.00  0.78           H  
ATOM    938  HA  ARG A  61      14.595   1.552   3.100  1.00  0.78           H  
ATOM    939 1HB  ARG A  61      12.315   0.753   3.660  1.00  0.78           H  
ATOM    940 2HB  ARG A  61      11.722   2.385   3.467  1.00  0.78           H  
ATOM    941 1HG  ARG A  61      12.149   2.341   1.132  1.00  0.78           H  
ATOM    942 2HG  ARG A  61      12.957   0.757   1.261  1.00  0.78           H  
ATOM    943 1HD  ARG A  61      10.931  -0.223   2.166  1.00  0.78           H  
ATOM    944 2HD  ARG A  61      10.107   1.339   2.077  1.00  0.78           H  
ATOM    945  HE  ARG A  61      11.089   0.567  -0.490  1.00  0.78           H  
ATOM    946 1HH1 ARG A  61       8.561  -0.152   1.876  1.00  0.78           H  
ATOM    947 2HH1 ARG A  61       7.443  -0.737   0.668  1.00  0.78           H  
ATOM    948 1HH2 ARG A  61       9.648  -0.165  -1.998  1.00  0.78           H  
ATOM    949 2HH2 ARG A  61       8.051  -0.754  -1.521  1.00  0.78           H  
ATOM    950  N   ALA A  62      13.521   4.641   3.579  1.00  0.77           N  
ATOM    951  CA  ALA A  62      13.710   5.988   3.084  1.00  0.77           C  
ATOM    952  C   ALA A  62      15.187   6.341   3.048  1.00  0.77           C  
ATOM    953  O   ALA A  62      15.655   6.889   2.053  1.00  0.77           O  
ATOM    954  CB  ALA A  62      12.965   6.982   3.952  1.00  0.77           C  
ATOM    955  H   ALA A  62      12.961   4.482   4.417  1.00  0.77           H  
ATOM    956  HA  ALA A  62      13.323   6.035   2.068  1.00  0.77           H  
ATOM    957 1HB  ALA A  62      13.096   7.987   3.559  1.00  0.77           H  
ATOM    958 2HB  ALA A  62      11.903   6.726   3.960  1.00  0.77           H  
ATOM    959 3HB  ALA A  62      13.349   6.939   4.968  1.00  0.77           H  
ATOM    960  N   GLU A  63      15.944   5.975   4.095  1.00  0.75           N  
ATOM    961  CA  GLU A  63      17.372   6.288   4.100  1.00  0.75           C  
ATOM    962  C   GLU A  63      18.105   5.551   2.987  1.00  0.75           C  
ATOM    963  O   GLU A  63      19.012   6.101   2.356  1.00  0.75           O  
ATOM    964  CB  GLU A  63      18.032   5.979   5.453  1.00  0.75           C  
ATOM    965  CG  GLU A  63      17.637   6.920   6.604  1.00  0.75           C  
ATOM    966  CD  GLU A  63      18.394   6.637   7.907  1.00  0.75           C  
ATOM    967  OE1 GLU A  63      19.149   5.688   7.953  1.00  0.75           O  
ATOM    968  OE2 GLU A  63      18.217   7.384   8.845  1.00  0.75           O  
ATOM    969  H   GLU A  63      15.512   5.516   4.899  1.00  0.75           H  
ATOM    970  HA  GLU A  63      17.481   7.356   3.921  1.00  0.75           H  
ATOM    971 1HB  GLU A  63      17.763   4.963   5.755  1.00  0.75           H  
ATOM    972 2HB  GLU A  63      19.115   6.012   5.344  1.00  0.75           H  
ATOM    973 1HG  GLU A  63      17.830   7.947   6.298  1.00  0.75           H  
ATOM    974 2HG  GLU A  63      16.566   6.819   6.781  1.00  0.75           H  
ATOM    975  N   ARG A  64      17.708   4.306   2.715  1.00  0.74           N  
ATOM    976  CA  ARG A  64      18.359   3.546   1.654  1.00  0.74           C  
ATOM    977  C   ARG A  64      18.150   4.229   0.305  1.00  0.74           C  
ATOM    978  O   ARG A  64      19.073   4.300  -0.514  1.00  0.74           O  
ATOM    979  CB  ARG A  64      17.826   2.127   1.626  1.00  0.74           C  
ATOM    980  CG  ARG A  64      18.273   1.283   2.804  1.00  0.74           C  
ATOM    981  CD  ARG A  64      17.713  -0.085   2.768  1.00  0.74           C  
ATOM    982  NE  ARG A  64      18.079  -0.824   3.964  1.00  0.74           N  
ATOM    983  CZ  ARG A  64      19.226  -1.498   4.141  1.00  0.74           C  
ATOM    984  NH1 ARG A  64      20.126  -1.554   3.178  1.00  0.74           N  
ATOM    985  NH2 ARG A  64      19.438  -2.101   5.294  1.00  0.74           N  
ATOM    986  H   ARG A  64      16.968   3.878   3.278  1.00  0.74           H  
ATOM    987  HA  ARG A  64      19.427   3.508   1.863  1.00  0.74           H  
ATOM    988 1HB  ARG A  64      16.739   2.140   1.607  1.00  0.74           H  
ATOM    989 2HB  ARG A  64      18.164   1.627   0.724  1.00  0.74           H  
ATOM    990 1HG  ARG A  64      19.358   1.205   2.793  1.00  0.74           H  
ATOM    991 2HG  ARG A  64      17.960   1.756   3.729  1.00  0.74           H  
ATOM    992 1HD  ARG A  64      16.626  -0.029   2.721  1.00  0.74           H  
ATOM    993 2HD  ARG A  64      18.090  -0.620   1.897  1.00  0.74           H  
ATOM    994  HE  ARG A  64      17.425  -0.814   4.745  1.00  0.74           H  
ATOM    995 1HH1 ARG A  64      19.953  -1.088   2.298  1.00  0.74           H  
ATOM    996 2HH1 ARG A  64      20.987  -2.062   3.320  1.00  0.74           H  
ATOM    997 1HH2 ARG A  64      18.722  -2.034   6.039  1.00  0.74           H  
ATOM    998 2HH2 ARG A  64      20.290  -2.612   5.454  1.00  0.74           H  
ATOM    999  N   ILE A  65      16.950   4.772   0.102  1.00  0.73           N  
ATOM   1000  CA  ILE A  65      16.618   5.495  -1.116  1.00  0.73           C  
ATOM   1001  C   ILE A  65      17.426   6.781  -1.208  1.00  0.73           C  
ATOM   1002  O   ILE A  65      17.992   7.091  -2.258  1.00  0.73           O  
ATOM   1003  CB  ILE A  65      15.111   5.770  -1.194  1.00  0.73           C  
ATOM   1004  CG1 ILE A  65      14.385   4.431  -1.377  1.00  0.73           C  
ATOM   1005  CG2 ILE A  65      14.809   6.717  -2.341  1.00  0.73           C  
ATOM   1006  CD1 ILE A  65      12.927   4.522  -1.162  1.00  0.73           C  
ATOM   1007  H   ILE A  65      16.230   4.654   0.818  1.00  0.73           H  
ATOM   1008  HA  ILE A  65      16.882   4.869  -1.967  1.00  0.73           H  
ATOM   1009  HB  ILE A  65      14.770   6.204  -0.257  1.00  0.73           H  
ATOM   1010 1HG1 ILE A  65      14.565   4.076  -2.391  1.00  0.73           H  
ATOM   1011 2HG1 ILE A  65      14.796   3.700  -0.678  1.00  0.73           H  
ATOM   1012 1HG2 ILE A  65      13.736   6.900  -2.393  1.00  0.73           H  
ATOM   1013 2HG2 ILE A  65      15.330   7.656  -2.174  1.00  0.73           H  
ATOM   1014 3HG2 ILE A  65      15.152   6.270  -3.273  1.00  0.73           H  
ATOM   1015 1HD1 ILE A  65      12.465   3.546  -1.314  1.00  0.73           H  
ATOM   1016 2HD1 ILE A  65      12.755   4.852  -0.150  1.00  0.73           H  
ATOM   1017 3HD1 ILE A  65      12.516   5.236  -1.855  1.00  0.73           H  
ATOM   1018  N   VAL A  66      17.527   7.517  -0.099  1.00  0.72           N  
ATOM   1019  CA  VAL A  66      18.279   8.764  -0.117  1.00  0.72           C  
ATOM   1020  C   VAL A  66      19.714   8.517  -0.511  1.00  0.72           C  
ATOM   1021  O   VAL A  66      20.254   9.226  -1.366  1.00  0.72           O  
ATOM   1022  CB  VAL A  66      18.316   9.412   1.277  1.00  0.72           C  
ATOM   1023  CG1 VAL A  66      19.269  10.582   1.283  1.00  0.72           C  
ATOM   1024  CG2 VAL A  66      17.010   9.858   1.631  1.00  0.72           C  
ATOM   1025  H   VAL A  66      17.041   7.220   0.749  1.00  0.72           H  
ATOM   1026  HA  VAL A  66      17.816   9.444  -0.833  1.00  0.72           H  
ATOM   1027  HB  VAL A  66      18.669   8.680   2.003  1.00  0.72           H  
ATOM   1028 1HG1 VAL A  66      19.292  11.031   2.274  1.00  0.72           H  
ATOM   1029 2HG1 VAL A  66      20.272  10.243   1.015  1.00  0.72           H  
ATOM   1030 3HG1 VAL A  66      18.927  11.312   0.562  1.00  0.72           H  
ATOM   1031 1HG2 VAL A  66      17.035  10.314   2.618  1.00  0.72           H  
ATOM   1032 2HG2 VAL A  66      16.719  10.567   0.900  1.00  0.72           H  
ATOM   1033 3HG2 VAL A  66      16.323   9.050   1.631  1.00  0.72           H  
ATOM   1034  N   LYS A  67      20.326   7.501   0.096  1.00  0.71           N  
ATOM   1035  CA  LYS A  67      21.708   7.177  -0.192  1.00  0.71           C  
ATOM   1036  C   LYS A  67      21.874   6.714  -1.632  1.00  0.71           C  
ATOM   1037  O   LYS A  67      22.818   7.118  -2.307  1.00  0.71           O  
ATOM   1038  CB  LYS A  67      22.193   6.106   0.780  1.00  0.71           C  
ATOM   1039  CG  LYS A  67      22.353   6.605   2.217  1.00  0.71           C  
ATOM   1040  CD  LYS A  67      22.779   5.488   3.156  1.00  0.71           C  
ATOM   1041  CE  LYS A  67      22.898   5.988   4.591  1.00  0.71           C  
ATOM   1042  NZ  LYS A  67      23.279   4.898   5.533  1.00  0.71           N  
ATOM   1043  H   LYS A  67      19.818   6.953   0.793  1.00  0.71           H  
ATOM   1044  HA  LYS A  67      22.310   8.076  -0.054  1.00  0.71           H  
ATOM   1045 1HB  LYS A  67      21.472   5.283   0.792  1.00  0.71           H  
ATOM   1046 2HB  LYS A  67      23.149   5.704   0.441  1.00  0.71           H  
ATOM   1047 1HG  LYS A  67      23.097   7.401   2.243  1.00  0.71           H  
ATOM   1048 2HG  LYS A  67      21.401   7.013   2.559  1.00  0.71           H  
ATOM   1049 1HD  LYS A  67      22.033   4.690   3.121  1.00  0.71           H  
ATOM   1050 2HD  LYS A  67      23.738   5.083   2.834  1.00  0.71           H  
ATOM   1051 1HE  LYS A  67      23.652   6.772   4.633  1.00  0.71           H  
ATOM   1052 2HE  LYS A  67      21.937   6.403   4.903  1.00  0.71           H  
ATOM   1053 1HZ  LYS A  67      23.343   5.271   6.471  1.00  0.71           H  
ATOM   1054 2HZ  LYS A  67      22.574   4.174   5.509  1.00  0.71           H  
ATOM   1055 3HZ  LYS A  67      24.172   4.511   5.263  1.00  0.71           H  
ATOM   1056  N   ALA A  68      20.937   5.909  -2.139  1.00  0.70           N  
ATOM   1057  CA  ALA A  68      21.031   5.458  -3.520  1.00  0.70           C  
ATOM   1058  C   ALA A  68      20.995   6.633  -4.485  1.00  0.70           C  
ATOM   1059  O   ALA A  68      21.729   6.661  -5.479  1.00  0.70           O  
ATOM   1060  CB  ALA A  68      19.903   4.509  -3.823  1.00  0.70           C  
ATOM   1061  H   ALA A  68      20.167   5.572  -1.559  1.00  0.70           H  
ATOM   1062  HA  ALA A  68      21.984   4.944  -3.645  1.00  0.70           H  
ATOM   1063 1HB  ALA A  68      19.982   4.149  -4.848  1.00  0.70           H  
ATOM   1064 2HB  ALA A  68      19.970   3.674  -3.132  1.00  0.70           H  
ATOM   1065 3HB  ALA A  68      18.949   5.021  -3.693  1.00  0.70           H  
ATOM   1066  N   ILE A  69      20.160   7.628  -4.182  1.00  0.70           N  
ATOM   1067  CA  ILE A  69      20.074   8.794  -5.035  1.00  0.70           C  
ATOM   1068  C   ILE A  69      21.370   9.583  -4.945  1.00  0.70           C  
ATOM   1069  O   ILE A  69      21.953   9.930  -5.970  1.00  0.70           O  
ATOM   1070  CB  ILE A  69      18.865   9.674  -4.674  1.00  0.70           C  
ATOM   1071  CG1 ILE A  69      17.561   8.907  -4.988  1.00  0.70           C  
ATOM   1072  CG2 ILE A  69      18.929  10.969  -5.490  1.00  0.70           C  
ATOM   1073  CD1 ILE A  69      16.327   9.538  -4.410  1.00  0.70           C  
ATOM   1074  H   ILE A  69      19.557   7.553  -3.360  1.00  0.70           H  
ATOM   1075  HA  ILE A  69      19.950   8.469  -6.063  1.00  0.70           H  
ATOM   1076  HB  ILE A  69      18.875   9.897  -3.604  1.00  0.70           H  
ATOM   1077 1HG1 ILE A  69      17.444   8.858  -6.055  1.00  0.70           H  
ATOM   1078 2HG1 ILE A  69      17.646   7.890  -4.603  1.00  0.70           H  
ATOM   1079 1HG2 ILE A  69      18.074  11.600  -5.247  1.00  0.70           H  
ATOM   1080 2HG2 ILE A  69      19.851  11.499  -5.253  1.00  0.70           H  
ATOM   1081 3HG2 ILE A  69      18.915  10.722  -6.550  1.00  0.70           H  
ATOM   1082 1HD1 ILE A  69      15.452   8.945  -4.680  1.00  0.70           H  
ATOM   1083 2HD1 ILE A  69      16.417   9.582  -3.323  1.00  0.70           H  
ATOM   1084 3HD1 ILE A  69      16.222  10.538  -4.805  1.00  0.70           H  
ATOM   1085  N   GLU A  70      21.859   9.826  -3.725  1.00  0.71           N  
ATOM   1086  CA  GLU A  70      23.096  10.581  -3.561  1.00  0.71           C  
ATOM   1087  C   GLU A  70      24.247   9.937  -4.329  1.00  0.71           C  
ATOM   1088  O   GLU A  70      24.965  10.614  -5.077  1.00  0.71           O  
ATOM   1089  CB  GLU A  70      23.482  10.666  -2.075  1.00  0.71           C  
ATOM   1090  CG  GLU A  70      24.765  11.464  -1.799  1.00  0.71           C  
ATOM   1091  CD  GLU A  70      25.196  11.561  -0.341  1.00  0.71           C  
ATOM   1092  OE1 GLU A  70      24.524  11.059   0.521  1.00  0.71           O  
ATOM   1093  OE2 GLU A  70      26.238  12.147  -0.111  1.00  0.71           O  
ATOM   1094  H   GLU A  70      21.351   9.502  -2.900  1.00  0.71           H  
ATOM   1095  HA  GLU A  70      22.938  11.585  -3.950  1.00  0.71           H  
ATOM   1096 1HB  GLU A  70      22.663  11.107  -1.516  1.00  0.71           H  
ATOM   1097 2HB  GLU A  70      23.629   9.659  -1.686  1.00  0.71           H  
ATOM   1098 1HG  GLU A  70      25.574  11.024  -2.381  1.00  0.71           H  
ATOM   1099 2HG  GLU A  70      24.607  12.455  -2.145  1.00  0.71           H  
ATOM   1100  N   GLU A  71      24.417   8.620  -4.167  1.00  0.72           N  
ATOM   1101  CA  GLU A  71      25.509   7.940  -4.840  1.00  0.72           C  
ATOM   1102  C   GLU A  71      25.361   7.990  -6.354  1.00  0.72           C  
ATOM   1103  O   GLU A  71      26.345   8.220  -7.054  1.00  0.72           O  
ATOM   1104  CB  GLU A  71      25.624   6.480  -4.367  1.00  0.72           C  
ATOM   1105  CG  GLU A  71      26.132   6.313  -2.925  1.00  0.72           C  
ATOM   1106  CD  GLU A  71      26.210   4.862  -2.468  1.00  0.72           C  
ATOM   1107  OE1 GLU A  71      25.775   3.997  -3.194  1.00  0.72           O  
ATOM   1108  OE2 GLU A  71      26.716   4.626  -1.392  1.00  0.72           O  
ATOM   1109  H   GLU A  71      23.792   8.099  -3.551  1.00  0.72           H  
ATOM   1110  HA  GLU A  71      26.435   8.451  -4.578  1.00  0.72           H  
ATOM   1111 1HB  GLU A  71      24.637   6.010  -4.426  1.00  0.72           H  
ATOM   1112 2HB  GLU A  71      26.290   5.932  -5.031  1.00  0.72           H  
ATOM   1113 1HG  GLU A  71      27.122   6.760  -2.850  1.00  0.72           H  
ATOM   1114 2HG  GLU A  71      25.466   6.863  -2.259  1.00  0.72           H  
ATOM   1115  N   ALA A  72      24.136   7.815  -6.868  1.00  0.75           N  
ATOM   1116  CA  ALA A  72      23.910   7.870  -8.309  1.00  0.75           C  
ATOM   1117  C   ALA A  72      24.233   9.247  -8.875  1.00  0.75           C  
ATOM   1118  O   ALA A  72      24.834   9.371  -9.947  1.00  0.75           O  
ATOM   1119  CB  ALA A  72      22.478   7.519  -8.610  1.00  0.75           C  
ATOM   1120  H   ALA A  72      23.344   7.611  -6.256  1.00  0.75           H  
ATOM   1121  HA  ALA A  72      24.564   7.142  -8.782  1.00  0.75           H  
ATOM   1122 1HB  ALA A  72      22.312   7.532  -9.684  1.00  0.75           H  
ATOM   1123 2HB  ALA A  72      22.263   6.525  -8.220  1.00  0.75           H  
ATOM   1124 3HB  ALA A  72      21.828   8.248  -8.128  1.00  0.75           H  
ATOM   1125  N   VAL A  73      23.878  10.288  -8.132  1.00  0.78           N  
ATOM   1126  CA  VAL A  73      24.141  11.642  -8.570  1.00  0.78           C  
ATOM   1127  C   VAL A  73      25.639  11.878  -8.656  1.00  0.78           C  
ATOM   1128  O   VAL A  73      26.140  12.388  -9.665  1.00  0.78           O  
ATOM   1129  CB  VAL A  73      23.438  12.631  -7.633  1.00  0.78           C  
ATOM   1130  CG1 VAL A  73      23.848  14.029  -7.906  1.00  0.78           C  
ATOM   1131  CG2 VAL A  73      21.936  12.552  -7.847  1.00  0.78           C  
ATOM   1132  H   VAL A  73      23.379  10.135  -7.252  1.00  0.78           H  
ATOM   1133  HA  VAL A  73      23.727  11.774  -9.552  1.00  0.78           H  
ATOM   1134  HB  VAL A  73      23.685  12.370  -6.624  1.00  0.78           H  
ATOM   1135 1HG1 VAL A  73      23.333  14.685  -7.225  1.00  0.78           H  
ATOM   1136 2HG1 VAL A  73      24.927  14.135  -7.770  1.00  0.78           H  
ATOM   1137 3HG1 VAL A  73      23.573  14.276  -8.910  1.00  0.78           H  
ATOM   1138 1HG2 VAL A  73      21.434  13.233  -7.189  1.00  0.78           H  
ATOM   1139 2HG2 VAL A  73      21.714  12.815  -8.876  1.00  0.78           H  
ATOM   1140 3HG2 VAL A  73      21.586  11.558  -7.651  1.00  0.78           H  
ATOM   1141  N   LYS A  74      26.371  11.439  -7.632  1.00  0.82           N  
ATOM   1142  CA  LYS A  74      27.815  11.591  -7.657  1.00  0.82           C  
ATOM   1143  C   LYS A  74      28.442  10.737  -8.773  1.00  0.82           C  
ATOM   1144  O   LYS A  74      29.338  11.192  -9.486  1.00  0.82           O  
ATOM   1145  CB  LYS A  74      28.394  11.214  -6.292  1.00  0.82           C  
ATOM   1146  CG  LYS A  74      28.059  12.217  -5.176  1.00  0.82           C  
ATOM   1147  CD  LYS A  74      28.647  11.779  -3.838  1.00  0.82           C  
ATOM   1148  CE  LYS A  74      28.300  12.758  -2.719  1.00  0.82           C  
ATOM   1149  NZ  LYS A  74      28.864  12.325  -1.406  1.00  0.82           N  
ATOM   1150  H   LYS A  74      25.913  11.023  -6.819  1.00  0.82           H  
ATOM   1151  HA  LYS A  74      28.047  12.638  -7.860  1.00  0.82           H  
ATOM   1152 1HB  LYS A  74      27.999  10.239  -5.993  1.00  0.82           H  
ATOM   1153 2HB  LYS A  74      29.475  11.126  -6.364  1.00  0.82           H  
ATOM   1154 1HG  LYS A  74      28.444  13.202  -5.441  1.00  0.82           H  
ATOM   1155 2HG  LYS A  74      26.975  12.286  -5.081  1.00  0.82           H  
ATOM   1156 1HD  LYS A  74      28.241  10.798  -3.579  1.00  0.82           H  
ATOM   1157 2HD  LYS A  74      29.729  11.698  -3.920  1.00  0.82           H  
ATOM   1158 1HE  LYS A  74      28.686  13.745  -2.965  1.00  0.82           H  
ATOM   1159 2HE  LYS A  74      27.225  12.818  -2.628  1.00  0.82           H  
ATOM   1160 1HZ  LYS A  74      28.599  12.992  -0.687  1.00  0.82           H  
ATOM   1161 2HZ  LYS A  74      28.501  11.408  -1.163  1.00  0.82           H  
ATOM   1162 3HZ  LYS A  74      29.868  12.278  -1.468  1.00  0.82           H  
ATOM   1163  N   ALA A  75      27.932   9.511  -8.967  1.00  0.86           N  
ATOM   1164  CA  ALA A  75      28.421   8.586  -9.997  1.00  0.86           C  
ATOM   1165  C   ALA A  75      28.258   9.176 -11.389  1.00  0.86           C  
ATOM   1166  O   ALA A  75      29.081   8.948 -12.279  1.00  0.86           O  
ATOM   1167  CB  ALA A  75      27.685   7.262  -9.925  1.00  0.86           C  
ATOM   1168  H   ALA A  75      27.195   9.180  -8.351  1.00  0.86           H  
ATOM   1169  HA  ALA A  75      29.481   8.415  -9.820  1.00  0.86           H  
ATOM   1170 1HB  ALA A  75      28.078   6.584 -10.679  1.00  0.86           H  
ATOM   1171 2HB  ALA A  75      27.816   6.828  -8.935  1.00  0.86           H  
ATOM   1172 3HB  ALA A  75      26.629   7.434 -10.107  1.00  0.86           H  
ATOM   1173  N   ALA A  76      27.207   9.974 -11.558  1.00  0.88           N  
ATOM   1174  CA  ALA A  76      26.867  10.624 -12.811  1.00  0.88           C  
ATOM   1175  C   ALA A  76      27.740  11.848 -13.078  1.00  0.88           C  
ATOM   1176  O   ALA A  76      27.610  12.484 -14.127  1.00  0.88           O  
ATOM   1177  CB  ALA A  76      25.409  11.039 -12.787  1.00  0.88           C  
ATOM   1178  H   ALA A  76      26.558  10.087 -10.779  1.00  0.88           H  
ATOM   1179  HA  ALA A  76      27.029   9.911 -13.617  1.00  0.88           H  
ATOM   1180 1HB  ALA A  76      25.141  11.505 -13.731  1.00  0.88           H  
ATOM   1181 2HB  ALA A  76      24.789  10.158 -12.621  1.00  0.88           H  
ATOM   1182 3HB  ALA A  76      25.253  11.740 -11.976  1.00  0.88           H  
ATOM   1183  N   GLY A  77      28.620  12.193 -12.135  1.00  0.89           N  
ATOM   1184  CA  GLY A  77      29.489  13.342 -12.287  1.00  0.89           C  
ATOM   1185  C   GLY A  77      28.808  14.647 -11.913  1.00  0.89           C  
ATOM   1186  O   GLY A  77      29.255  15.719 -12.328  1.00  0.89           O  
ATOM   1187  H   GLY A  77      28.711  11.646 -11.281  1.00  0.89           H  
ATOM   1188 1HA  GLY A  77      30.366  13.200 -11.655  1.00  0.89           H  
ATOM   1189 2HA  GLY A  77      29.842  13.394 -13.315  1.00  0.89           H  
ATOM   1190  N   LEU A  78      27.720  14.573 -11.152  1.00  0.88           N  
ATOM   1191  CA  LEU A  78      27.007  15.778 -10.778  1.00  0.88           C  
ATOM   1192  C   LEU A  78      27.421  16.153  -9.353  1.00  0.88           C  
ATOM   1193  O   LEU A  78      27.653  15.272  -8.521  1.00  0.88           O  
ATOM   1194  CB  LEU A  78      25.514  15.514 -10.848  1.00  0.88           C  
ATOM   1195  CG  LEU A  78      24.976  14.965 -12.160  1.00  0.88           C  
ATOM   1196  CD1 LEU A  78      23.451  14.755 -12.035  1.00  0.88           C  
ATOM   1197  CD2 LEU A  78      25.327  15.877 -13.255  1.00  0.88           C  
ATOM   1198  H   LEU A  78      27.371  13.676 -10.808  1.00  0.88           H  
ATOM   1199  HA  LEU A  78      27.275  16.589 -11.452  1.00  0.88           H  
ATOM   1200 1HB  LEU A  78      25.294  14.806 -10.101  1.00  0.88           H  
ATOM   1201 2HB  LEU A  78      25.006  16.424 -10.640  1.00  0.88           H  
ATOM   1202  HG  LEU A  78      25.430  14.002 -12.355  1.00  0.88           H  
ATOM   1203 1HD1 LEU A  78      23.063  14.340 -12.967  1.00  0.88           H  
ATOM   1204 2HD1 LEU A  78      23.247  14.064 -11.223  1.00  0.88           H  
ATOM   1205 3HD1 LEU A  78      22.963  15.703 -11.835  1.00  0.88           H  
ATOM   1206 1HD2 LEU A  78      24.951  15.477 -14.197  1.00  0.88           H  
ATOM   1207 2HD2 LEU A  78      24.883  16.831 -13.058  1.00  0.88           H  
ATOM   1208 3HD2 LEU A  78      26.410  15.983 -13.312  1.00  0.88           H  
ATOM   1209  N   GLU A  79      27.534  17.448  -9.055  1.00  0.85           N  
ATOM   1210  CA  GLU A  79      27.939  17.856  -7.714  1.00  0.85           C  
ATOM   1211  C   GLU A  79      26.769  18.136  -6.794  1.00  0.85           C  
ATOM   1212  O   GLU A  79      25.883  18.931  -7.107  1.00  0.85           O  
ATOM   1213  CB  GLU A  79      28.845  19.093  -7.781  1.00  0.85           C  
ATOM   1214  CG  GLU A  79      29.358  19.600  -6.415  1.00  0.85           C  
ATOM   1215  CD  GLU A  79      30.290  20.808  -6.519  1.00  0.85           C  
ATOM   1216  OE1 GLU A  79      30.630  21.187  -7.614  1.00  0.85           O  
ATOM   1217  OE2 GLU A  79      30.653  21.344  -5.498  1.00  0.85           O  
ATOM   1218  H   GLU A  79      27.323  18.173  -9.740  1.00  0.85           H  
ATOM   1219  HA  GLU A  79      28.517  17.044  -7.274  1.00  0.85           H  
ATOM   1220 1HB  GLU A  79      29.710  18.874  -8.406  1.00  0.85           H  
ATOM   1221 2HB  GLU A  79      28.301  19.912  -8.253  1.00  0.85           H  
ATOM   1222 1HG  GLU A  79      28.499  19.880  -5.804  1.00  0.85           H  
ATOM   1223 2HG  GLU A  79      29.875  18.787  -5.909  1.00  0.85           H  
ATOM   1224  N   ILE A  80      26.786  17.515  -5.627  1.00  0.82           N  
ATOM   1225  CA  ILE A  80      25.746  17.775  -4.651  1.00  0.82           C  
ATOM   1226  C   ILE A  80      26.156  18.864  -3.705  1.00  0.82           C  
ATOM   1227  O   ILE A  80      27.225  18.803  -3.097  1.00  0.82           O  
ATOM   1228  CB  ILE A  80      25.367  16.536  -3.864  1.00  0.82           C  
ATOM   1229  CG1 ILE A  80      24.771  15.535  -4.822  1.00  0.82           C  
ATOM   1230  CG2 ILE A  80      24.513  16.931  -2.650  1.00  0.82           C  
ATOM   1231  CD1 ILE A  80      24.523  14.224  -4.196  1.00  0.82           C  
ATOM   1232  H   ILE A  80      27.528  16.862  -5.419  1.00  0.82           H  
ATOM   1233  HA  ILE A  80      24.853  18.110  -5.177  1.00  0.82           H  
ATOM   1234  HB  ILE A  80      26.270  16.055  -3.489  1.00  0.82           H  
ATOM   1235 1HG1 ILE A  80      23.867  15.932  -5.239  1.00  0.82           H  
ATOM   1236 2HG1 ILE A  80      25.473  15.381  -5.643  1.00  0.82           H  
ATOM   1237 1HG2 ILE A  80      24.250  16.042  -2.077  1.00  0.82           H  
ATOM   1238 2HG2 ILE A  80      25.082  17.607  -2.017  1.00  0.82           H  
ATOM   1239 3HG2 ILE A  80      23.636  17.440  -2.970  1.00  0.82           H  
ATOM   1240 1HD1 ILE A  80      24.124  13.548  -4.906  1.00  0.82           H  
ATOM   1241 2HD1 ILE A  80      25.456  13.833  -3.820  1.00  0.82           H  
ATOM   1242 3HD1 ILE A  80      23.816  14.337  -3.376  1.00  0.82           H  
ATOM   1243  N   THR A  81      25.302  19.871  -3.595  1.00  0.80           N  
ATOM   1244  CA  THR A  81      25.609  21.002  -2.758  1.00  0.80           C  
ATOM   1245  C   THR A  81      24.730  21.063  -1.509  1.00  0.80           C  
ATOM   1246  O   THR A  81      25.137  21.633  -0.496  1.00  0.80           O  
ATOM   1247  CB  THR A  81      25.449  22.274  -3.591  1.00  0.80           C  
ATOM   1248  OG1 THR A  81      24.093  22.398  -4.032  1.00  0.80           O  
ATOM   1249  CG2 THR A  81      26.337  22.175  -4.822  1.00  0.80           C  
ATOM   1250  H   THR A  81      24.432  19.855  -4.123  1.00  0.80           H  
ATOM   1251  HA  THR A  81      26.647  20.926  -2.438  1.00  0.80           H  
ATOM   1252  HB  THR A  81      25.725  23.145  -3.001  1.00  0.80           H  
ATOM   1253  HG1 THR A  81      23.762  21.516  -4.309  1.00  0.80           H  
ATOM   1254 1HG2 THR A  81      26.218  23.066  -5.400  1.00  0.80           H  
ATOM   1255 2HG2 THR A  81      27.381  22.072  -4.520  1.00  0.80           H  
ATOM   1256 3HG2 THR A  81      26.049  21.309  -5.424  1.00  0.80           H  
ATOM   1257  N   ASP A  82      23.541  20.451  -1.564  1.00  0.78           N  
ATOM   1258  CA  ASP A  82      22.644  20.476  -0.400  1.00  0.78           C  
ATOM   1259  C   ASP A  82      21.687  19.278  -0.375  1.00  0.78           C  
ATOM   1260  O   ASP A  82      20.773  19.215  -1.195  1.00  0.78           O  
ATOM   1261  CB  ASP A  82      21.796  21.766  -0.359  1.00  0.78           C  
ATOM   1262  CG  ASP A  82      20.986  21.948   0.959  1.00  0.78           C  
ATOM   1263  OD1 ASP A  82      21.041  21.092   1.809  1.00  0.78           O  
ATOM   1264  OD2 ASP A  82      20.282  22.936   1.125  1.00  0.78           O  
ATOM   1265  H   ASP A  82      23.252  20.026  -2.440  1.00  0.78           H  
ATOM   1266  HA  ASP A  82      23.255  20.436   0.503  1.00  0.78           H  
ATOM   1267 1HB  ASP A  82      22.441  22.634  -0.504  1.00  0.78           H  
ATOM   1268 2HB  ASP A  82      21.084  21.750  -1.168  1.00  0.78           H  
ATOM   1269  N   LEU A  83      21.923  18.310   0.521  1.00  0.78           N  
ATOM   1270  CA  LEU A  83      21.061  17.120   0.632  1.00  0.78           C  
ATOM   1271  C   LEU A  83      20.363  17.035   1.992  1.00  0.78           C  
ATOM   1272  O   LEU A  83      21.014  16.937   3.036  1.00  0.78           O  
ATOM   1273  CB  LEU A  83      21.857  15.835   0.380  1.00  0.78           C  
ATOM   1274  CG  LEU A  83      21.094  14.484   0.599  1.00  0.78           C  
ATOM   1275  CD1 LEU A  83      19.894  14.344  -0.334  1.00  0.78           C  
ATOM   1276  CD2 LEU A  83      22.069  13.355   0.326  1.00  0.78           C  
ATOM   1277  H   LEU A  83      22.693  18.424   1.163  1.00  0.78           H  
ATOM   1278  HA  LEU A  83      20.288  17.186  -0.130  1.00  0.78           H  
ATOM   1279 1HB  LEU A  83      22.233  15.849  -0.627  1.00  0.78           H  
ATOM   1280 2HB  LEU A  83      22.714  15.830   1.053  1.00  0.78           H  
ATOM   1281  HG  LEU A  83      20.730  14.439   1.627  1.00  0.78           H  
ATOM   1282 1HD1 LEU A  83      19.399  13.407  -0.147  1.00  0.78           H  
ATOM   1283 2HD1 LEU A  83      19.189  15.158  -0.158  1.00  0.78           H  
ATOM   1284 3HD1 LEU A  83      20.214  14.361  -1.342  1.00  0.78           H  
ATOM   1285 1HD2 LEU A  83      21.582  12.393   0.479  1.00  0.78           H  
ATOM   1286 2HD2 LEU A  83      22.416  13.420  -0.706  1.00  0.78           H  
ATOM   1287 3HD2 LEU A  83      22.926  13.431   0.997  1.00  0.78           H  
ATOM   1288  N   LYS A  84      19.030  17.062   1.961  1.00  0.79           N  
ATOM   1289  CA  LYS A  84      18.195  17.017   3.157  1.00  0.79           C  
ATOM   1290  C   LYS A  84      17.143  15.915   3.097  1.00  0.79           C  
ATOM   1291  O   LYS A  84      16.682  15.530   2.022  1.00  0.79           O  
ATOM   1292  CB  LYS A  84      17.499  18.364   3.383  1.00  0.79           C  
ATOM   1293  CG  LYS A  84      18.437  19.533   3.734  1.00  0.79           C  
ATOM   1294  CD  LYS A  84      17.654  20.843   3.931  1.00  0.79           C  
ATOM   1295  CE  LYS A  84      18.540  21.951   4.530  1.00  0.79           C  
ATOM   1296  NZ  LYS A  84      19.632  22.399   3.616  1.00  0.79           N  
ATOM   1297  H   LYS A  84      18.578  17.151   1.051  1.00  0.79           H  
ATOM   1298  HA  LYS A  84      18.836  16.812   4.014  1.00  0.79           H  
ATOM   1299 1HB  LYS A  84      16.960  18.642   2.475  1.00  0.79           H  
ATOM   1300 2HB  LYS A  84      16.763  18.265   4.182  1.00  0.79           H  
ATOM   1301 1HG  LYS A  84      18.992  19.301   4.642  1.00  0.79           H  
ATOM   1302 2HG  LYS A  84      19.156  19.682   2.921  1.00  0.79           H  
ATOM   1303 1HD  LYS A  84      17.282  21.184   2.963  1.00  0.79           H  
ATOM   1304 2HD  LYS A  84      16.804  20.669   4.590  1.00  0.79           H  
ATOM   1305 1HE  LYS A  84      17.919  22.809   4.782  1.00  0.79           H  
ATOM   1306 2HE  LYS A  84      18.993  21.564   5.441  1.00  0.79           H  
ATOM   1307 1HZ  LYS A  84      20.187  23.097   4.061  1.00  0.79           H  
ATOM   1308 2HZ  LYS A  84      20.240  21.621   3.350  1.00  0.79           H  
ATOM   1309 3HZ  LYS A  84      19.312  22.787   2.723  1.00  0.79           H  
ATOM   1310  N   ALA A  85      16.700  15.461   4.266  1.00  0.81           N  
ATOM   1311  CA  ALA A  85      15.606  14.495   4.327  1.00  0.81           C  
ATOM   1312  C   ALA A  85      14.720  14.789   5.525  1.00  0.81           C  
ATOM   1313  O   ALA A  85      15.211  15.001   6.636  1.00  0.81           O  
ATOM   1314  CB  ALA A  85      16.153  13.078   4.422  1.00  0.81           C  
ATOM   1315  H   ALA A  85      17.115  15.794   5.125  1.00  0.81           H  
ATOM   1316  HA  ALA A  85      14.999  14.597   3.429  1.00  0.81           H  
ATOM   1317 1HB  ALA A  85      15.327  12.373   4.463  1.00  0.81           H  
ATOM   1318 2HB  ALA A  85      16.774  12.871   3.551  1.00  0.81           H  
ATOM   1319 3HB  ALA A  85      16.752  12.980   5.325  1.00  0.81           H  
ATOM   1320  N   GLU A  86      13.409  14.765   5.290  1.00  0.83           N  
ATOM   1321  CA  GLU A  86      12.417  15.030   6.325  1.00  0.83           C  
ATOM   1322  C   GLU A  86      11.305  13.983   6.369  1.00  0.83           C  
ATOM   1323  O   GLU A  86      10.933  13.407   5.344  1.00  0.83           O  
ATOM   1324  CB  GLU A  86      11.788  16.412   6.085  1.00  0.83           C  
ATOM   1325  CG  GLU A  86      12.761  17.609   6.196  1.00  0.83           C  
ATOM   1326  CD  GLU A  86      12.099  18.967   5.971  1.00  0.83           C  
ATOM   1327  OE1 GLU A  86      10.966  19.008   5.511  1.00  0.83           O  
ATOM   1328  OE2 GLU A  86      12.712  19.959   6.271  1.00  0.83           O  
ATOM   1329  H   GLU A  86      13.089  14.611   4.335  1.00  0.83           H  
ATOM   1330  HA  GLU A  86      12.920  15.031   7.292  1.00  0.83           H  
ATOM   1331 1HB  GLU A  86      11.344  16.435   5.086  1.00  0.83           H  
ATOM   1332 2HB  GLU A  86      10.982  16.564   6.800  1.00  0.83           H  
ATOM   1333 1HG  GLU A  86      13.217  17.597   7.186  1.00  0.83           H  
ATOM   1334 2HG  GLU A  86      13.556  17.482   5.463  1.00  0.83           H  
ATOM   1335  N   LYS A  87      10.741  13.773   7.560  1.00  0.85           N  
ATOM   1336  CA  LYS A  87       9.572  12.904   7.718  1.00  0.85           C  
ATOM   1337  C   LYS A  87       8.413  13.717   8.293  1.00  0.85           C  
ATOM   1338  O   LYS A  87       8.538  14.312   9.368  1.00  0.85           O  
ATOM   1339  CB  LYS A  87       9.872  11.710   8.618  1.00  0.85           C  
ATOM   1340  CG  LYS A  87       8.686  10.756   8.788  1.00  0.85           C  
ATOM   1341  CD  LYS A  87       9.082   9.485   9.543  1.00  0.85           C  
ATOM   1342  CE  LYS A  87       9.310   9.736  11.035  1.00  0.85           C  
ATOM   1343  NZ  LYS A  87       9.516   8.456  11.805  1.00  0.85           N  
ATOM   1344  H   LYS A  87      11.111  14.250   8.370  1.00  0.85           H  
ATOM   1345  HA  LYS A  87       9.270  12.534   6.742  1.00  0.85           H  
ATOM   1346 1HB  LYS A  87      10.700  11.137   8.202  1.00  0.85           H  
ATOM   1347 2HB  LYS A  87      10.171  12.057   9.605  1.00  0.85           H  
ATOM   1348 1HG  LYS A  87       7.886  11.263   9.327  1.00  0.85           H  
ATOM   1349 2HG  LYS A  87       8.310  10.476   7.797  1.00  0.85           H  
ATOM   1350 1HD  LYS A  87       8.331   8.708   9.405  1.00  0.85           H  
ATOM   1351 2HD  LYS A  87      10.015   9.126   9.138  1.00  0.85           H  
ATOM   1352 1HE  LYS A  87      10.190  10.362  11.157  1.00  0.85           H  
ATOM   1353 2HE  LYS A  87       8.445  10.255  11.443  1.00  0.85           H  
ATOM   1354 1HZ  LYS A  87       9.663   8.661  12.774  1.00  0.85           H  
ATOM   1355 2HZ  LYS A  87       8.708   7.871  11.704  1.00  0.85           H  
ATOM   1356 3HZ  LYS A  87      10.342   7.928  11.453  1.00  0.85           H  
ATOM   1357  N   LYS A  88       7.316  13.786   7.539  1.00  0.86           N  
ATOM   1358  CA  LYS A  88       6.151  14.593   7.906  1.00  0.86           C  
ATOM   1359  C   LYS A  88       4.817  13.913   7.593  1.00  0.86           C  
ATOM   1360  O   LYS A  88       4.599  13.422   6.484  1.00  0.86           O  
ATOM   1361  CB  LYS A  88       6.224  15.942   7.176  1.00  0.86           C  
ATOM   1362  CG  LYS A  88       7.399  16.834   7.614  1.00  0.86           C  
ATOM   1363  CD  LYS A  88       7.462  18.142   6.864  1.00  0.86           C  
ATOM   1364  CE  LYS A  88       8.610  18.990   7.398  1.00  0.86           C  
ATOM   1365  NZ  LYS A  88       8.869  20.183   6.556  1.00  0.86           N  
ATOM   1366  H   LYS A  88       7.294  13.226   6.690  1.00  0.86           H  
ATOM   1367  HA  LYS A  88       6.186  14.773   8.980  1.00  0.86           H  
ATOM   1368 1HB  LYS A  88       6.317  15.768   6.102  1.00  0.86           H  
ATOM   1369 2HB  LYS A  88       5.296  16.494   7.340  1.00  0.86           H  
ATOM   1370 1HG  LYS A  88       7.329  17.031   8.684  1.00  0.86           H  
ATOM   1371 2HG  LYS A  88       8.337  16.324   7.424  1.00  0.86           H  
ATOM   1372 1HD  LYS A  88       7.632  17.950   5.803  1.00  0.86           H  
ATOM   1373 2HD  LYS A  88       6.526  18.686   6.978  1.00  0.86           H  
ATOM   1374 1HE  LYS A  88       8.356  19.321   8.402  1.00  0.86           H  
ATOM   1375 2HE  LYS A  88       9.508  18.385   7.449  1.00  0.86           H  
ATOM   1376 1HZ  LYS A  88       9.634  20.714   6.951  1.00  0.86           H  
ATOM   1377 2HZ  LYS A  88       9.134  19.867   5.615  1.00  0.86           H  
ATOM   1378 3HZ  LYS A  88       8.051  20.760   6.505  1.00  0.86           H  
ATOM   1379  N   GLU A  89       3.910  13.910   8.568  1.00  0.84           N  
ATOM   1380  CA  GLU A  89       2.562  13.345   8.412  1.00  0.84           C  
ATOM   1381  C   GLU A  89       2.561  11.925   7.826  1.00  0.84           C  
ATOM   1382  O   GLU A  89       1.714  11.584   7.003  1.00  0.84           O  
ATOM   1383  CB  GLU A  89       1.703  14.266   7.534  1.00  0.84           C  
ATOM   1384  CG  GLU A  89       1.510  15.675   8.104  1.00  0.84           C  
ATOM   1385  CD  GLU A  89       0.573  16.545   7.282  1.00  0.84           C  
ATOM   1386  OE1 GLU A  89       0.119  16.103   6.254  1.00  0.84           O  
ATOM   1387  OE2 GLU A  89       0.317  17.653   7.694  1.00  0.84           O  
ATOM   1388  H   GLU A  89       4.157  14.326   9.456  1.00  0.84           H  
ATOM   1389  HA  GLU A  89       2.102  13.295   9.400  1.00  0.84           H  
ATOM   1390 1HB  GLU A  89       2.151  14.359   6.544  1.00  0.84           H  
ATOM   1391 2HB  GLU A  89       0.717  13.822   7.402  1.00  0.84           H  
ATOM   1392 1HG  GLU A  89       1.114  15.592   9.115  1.00  0.84           H  
ATOM   1393 2HG  GLU A  89       2.484  16.162   8.166  1.00  0.84           H  
ATOM   1394  N   GLY A  90       3.507  11.096   8.265  1.00  0.81           N  
ATOM   1395  CA  GLY A  90       3.606   9.711   7.809  1.00  0.81           C  
ATOM   1396  C   GLY A  90       4.328   9.525   6.463  1.00  0.81           C  
ATOM   1397  O   GLY A  90       4.469   8.391   6.000  1.00  0.81           O  
ATOM   1398  H   GLY A  90       4.174  11.440   8.938  1.00  0.81           H  
ATOM   1399 1HA  GLY A  90       4.124   9.129   8.571  1.00  0.81           H  
ATOM   1400 2HA  GLY A  90       2.603   9.294   7.734  1.00  0.81           H  
ATOM   1401  N   THR A  91       4.798  10.614   5.846  1.00  0.77           N  
ATOM   1402  CA  THR A  91       5.465  10.550   4.544  1.00  0.77           C  
ATOM   1403  C   THR A  91       6.876  11.109   4.583  1.00  0.77           C  
ATOM   1404  O   THR A  91       7.281  11.760   5.548  1.00  0.77           O  
ATOM   1405  CB  THR A  91       4.657  11.318   3.478  1.00  0.77           C  
ATOM   1406  OG1 THR A  91       4.611  12.725   3.807  1.00  0.77           O  
ATOM   1407  CG2 THR A  91       3.242  10.768   3.409  1.00  0.77           C  
ATOM   1408  H   THR A  91       4.647  11.533   6.255  1.00  0.77           H  
ATOM   1409  HA  THR A  91       5.532   9.507   4.235  1.00  0.77           H  
ATOM   1410  HB  THR A  91       5.129  11.200   2.508  1.00  0.77           H  
ATOM   1411  HG1 THR A  91       4.437  12.843   4.772  1.00  0.77           H  
ATOM   1412 1HG2 THR A  91       2.678  11.304   2.649  1.00  0.77           H  
ATOM   1413 2HG2 THR A  91       3.283   9.713   3.153  1.00  0.77           H  
ATOM   1414 3HG2 THR A  91       2.753  10.890   4.375  1.00  0.77           H  
ATOM   1415  N   PHE A  92       7.627  10.886   3.509  1.00  0.74           N  
ATOM   1416  CA  PHE A  92       8.989  11.401   3.463  1.00  0.74           C  
ATOM   1417  C   PHE A  92       9.193  12.357   2.311  1.00  0.74           C  
ATOM   1418  O   PHE A  92       8.610  12.179   1.236  1.00  0.74           O  
ATOM   1419  CB  PHE A  92       9.968  10.250   3.289  1.00  0.74           C  
ATOM   1420  CG  PHE A  92       9.908   9.302   4.358  1.00  0.74           C  
ATOM   1421  CD1 PHE A  92       8.970   8.301   4.300  1.00  0.74           C  
ATOM   1422  CD2 PHE A  92      10.760   9.371   5.427  1.00  0.74           C  
ATOM   1423  CE1 PHE A  92       8.876   7.390   5.294  1.00  0.74           C  
ATOM   1424  CE2 PHE A  92      10.671   8.443   6.423  1.00  0.74           C  
ATOM   1425  CZ  PHE A  92       9.718   7.449   6.351  1.00  0.74           C  
ATOM   1426  H   PHE A  92       7.244  10.344   2.734  1.00  0.74           H  
ATOM   1427  HA  PHE A  92       9.203  11.926   4.389  1.00  0.74           H  
ATOM   1428 1HB  PHE A  92       9.763   9.731   2.357  1.00  0.74           H  
ATOM   1429 2HB  PHE A  92      10.984  10.644   3.234  1.00  0.74           H  
ATOM   1430  HD1 PHE A  92       8.290   8.252   3.444  1.00  0.74           H  
ATOM   1431  HD2 PHE A  92      11.506  10.169   5.475  1.00  0.74           H  
ATOM   1432  HE1 PHE A  92       8.127   6.615   5.244  1.00  0.74           H  
ATOM   1433  HE2 PHE A  92      11.346   8.485   7.280  1.00  0.74           H  
ATOM   1434  HZ  PHE A  92       9.637   6.710   7.145  1.00  0.74           H  
ATOM   1435  N   THR A  93      10.040  13.358   2.528  1.00  0.70           N  
ATOM   1436  CA  THR A  93      10.441  14.240   1.441  1.00  0.70           C  
ATOM   1437  C   THR A  93      11.954  14.407   1.434  1.00  0.70           C  
ATOM   1438  O   THR A  93      12.557  14.773   2.450  1.00  0.70           O  
ATOM   1439  CB  THR A  93       9.774  15.618   1.534  1.00  0.70           C  
ATOM   1440  OG1 THR A  93       8.347  15.467   1.540  1.00  0.70           O  
ATOM   1441  CG2 THR A  93      10.180  16.454   0.309  1.00  0.70           C  
ATOM   1442  H   THR A  93      10.442  13.467   3.459  1.00  0.70           H  
ATOM   1443  HA  THR A  93      10.152  13.788   0.497  1.00  0.70           H  
ATOM   1444  HB  THR A  93      10.089  16.126   2.447  1.00  0.70           H  
ATOM   1445  HG1 THR A  93       8.088  14.870   0.834  1.00  0.70           H  
ATOM   1446 1HG2 THR A  93       9.705  17.434   0.353  1.00  0.70           H  
ATOM   1447 2HG2 THR A  93      11.262  16.584   0.288  1.00  0.70           H  
ATOM   1448 3HG2 THR A  93       9.866  15.945  -0.600  1.00  0.70           H  
ATOM   1449  N   ILE A  94      12.574  14.108   0.300  1.00  0.68           N  
ATOM   1450  CA  ILE A  94      14.017  14.228   0.168  1.00  0.68           C  
ATOM   1451  C   ILE A  94      14.314  15.387  -0.770  1.00  0.68           C  
ATOM   1452  O   ILE A  94      13.716  15.460  -1.842  1.00  0.68           O  
ATOM   1453  CB  ILE A  94      14.620  12.951  -0.413  1.00  0.68           C  
ATOM   1454  CG1 ILE A  94      14.058  11.725   0.361  1.00  0.68           C  
ATOM   1455  CG2 ILE A  94      16.157  13.016  -0.368  1.00  0.68           C  
ATOM   1456  CD1 ILE A  94      14.260  11.757   1.851  1.00  0.68           C  
ATOM   1457  H   ILE A  94      12.027  13.778  -0.487  1.00  0.68           H  
ATOM   1458  HA  ILE A  94      14.462  14.437   1.136  1.00  0.68           H  
ATOM   1459  HB  ILE A  94      14.311  12.853  -1.437  1.00  0.68           H  
ATOM   1460 1HG1 ILE A  94      12.986  11.645   0.156  1.00  0.68           H  
ATOM   1461 2HG1 ILE A  94      14.544  10.832  -0.030  1.00  0.68           H  
ATOM   1462 1HG2 ILE A  94      16.575  12.113  -0.803  1.00  0.68           H  
ATOM   1463 2HG2 ILE A  94      16.504  13.879  -0.936  1.00  0.68           H  
ATOM   1464 3HG2 ILE A  94      16.490  13.115   0.670  1.00  0.68           H  
ATOM   1465 1HD1 ILE A  94      13.851  10.851   2.298  1.00  0.68           H  
ATOM   1466 2HD1 ILE A  94      15.291  11.828   2.060  1.00  0.68           H  
ATOM   1467 3HD1 ILE A  94      13.776  12.604   2.279  1.00  0.68           H  
ATOM   1468  N   THR A  95      15.190  16.305  -0.382  1.00  0.68           N  
ATOM   1469  CA  THR A  95      15.496  17.416  -1.285  1.00  0.68           C  
ATOM   1470  C   THR A  95      16.985  17.476  -1.574  1.00  0.68           C  
ATOM   1471  O   THR A  95      17.821  17.414  -0.668  1.00  0.68           O  
ATOM   1472  CB  THR A  95      15.017  18.779  -0.749  1.00  0.68           C  
ATOM   1473  OG1 THR A  95      13.597  18.747  -0.546  1.00  0.68           O  
ATOM   1474  CG2 THR A  95      15.339  19.879  -1.762  1.00  0.68           C  
ATOM   1475  H   THR A  95      15.672  16.194   0.509  1.00  0.68           H  
ATOM   1476  HA  THR A  95      14.991  17.247  -2.231  1.00  0.68           H  
ATOM   1477  HB  THR A  95      15.511  18.999   0.197  1.00  0.68           H  
ATOM   1478  HG1 THR A  95      13.167  18.422  -1.348  1.00  0.68           H  
ATOM   1479 1HG2 THR A  95      14.988  20.836  -1.384  1.00  0.68           H  
ATOM   1480 2HG2 THR A  95      16.413  19.935  -1.928  1.00  0.68           H  
ATOM   1481 3HG2 THR A  95      14.838  19.654  -2.706  1.00  0.68           H  
ATOM   1482  N   LEU A  96      17.314  17.589  -2.853  1.00  0.72           N  
ATOM   1483  CA  LEU A  96      18.694  17.632  -3.277  1.00  0.72           C  
ATOM   1484  C   LEU A  96      19.035  18.714  -4.309  1.00  0.72           C  
ATOM   1485  O   LEU A  96      18.498  18.733  -5.418  1.00  0.72           O  
ATOM   1486  CB  LEU A  96      19.031  16.227  -3.775  1.00  0.72           C  
ATOM   1487  CG  LEU A  96      20.314  16.017  -4.384  1.00  0.72           C  
ATOM   1488  CD1 LEU A  96      21.310  16.320  -3.467  1.00  0.72           C  
ATOM   1489  CD2 LEU A  96      20.457  14.563  -4.796  1.00  0.72           C  
ATOM   1490  H   LEU A  96      16.575  17.612  -3.550  1.00  0.72           H  
ATOM   1491  HA  LEU A  96      19.298  17.818  -2.399  1.00  0.72           H  
ATOM   1492 1HB  LEU A  96      18.974  15.561  -2.926  1.00  0.72           H  
ATOM   1493 2HB  LEU A  96      18.293  15.924  -4.454  1.00  0.72           H  
ATOM   1494  HG  LEU A  96      20.414  16.658  -5.224  1.00  0.72           H  
ATOM   1495 1HD1 LEU A  96      22.204  16.154  -3.948  1.00  0.72           H  
ATOM   1496 2HD1 LEU A  96      21.236  17.354  -3.153  1.00  0.72           H  
ATOM   1497 3HD1 LEU A  96      21.237  15.695  -2.631  1.00  0.72           H  
ATOM   1498 1HD2 LEU A  96      21.439  14.418  -5.239  1.00  0.72           H  
ATOM   1499 2HD2 LEU A  96      20.361  13.922  -3.920  1.00  0.72           H  
ATOM   1500 3HD2 LEU A  96      19.684  14.305  -5.520  1.00  0.72           H  
ATOM   1501  N   THR A  97      19.959  19.611  -3.937  1.00  0.80           N  
ATOM   1502  CA  THR A  97      20.396  20.671  -4.847  1.00  0.80           C  
ATOM   1503  C   THR A  97      21.720  20.276  -5.486  1.00  0.80           C  
ATOM   1504  O   THR A  97      22.711  19.973  -4.786  1.00  0.80           O  
ATOM   1505  CB  THR A  97      20.557  22.027  -4.163  1.00  0.80           C  
ATOM   1506  OG1 THR A  97      19.305  22.441  -3.589  1.00  0.80           O  
ATOM   1507  CG2 THR A  97      21.007  23.058  -5.188  1.00  0.80           C  
ATOM   1508  H   THR A  97      20.343  19.552  -2.992  1.00  0.80           H  
ATOM   1509  HA  THR A  97      19.664  20.781  -5.644  1.00  0.80           H  
ATOM   1510  HB  THR A  97      21.306  21.958  -3.386  1.00  0.80           H  
ATOM   1511  HG1 THR A  97      19.418  23.296  -3.161  1.00  0.80           H  
ATOM   1512 1HG2 THR A  97      21.123  24.024  -4.701  1.00  0.80           H  
ATOM   1513 2HG2 THR A  97      21.960  22.758  -5.619  1.00  0.80           H  
ATOM   1514 3HG2 THR A  97      20.267  23.138  -5.981  1.00  0.80           H  
ATOM   1515  N   ILE A  98      21.690  20.277  -6.821  1.00  0.93           N  
ATOM   1516  CA  ILE A  98      22.750  19.827  -7.708  1.00  0.93           C  
ATOM   1517  C   ILE A  98      23.300  20.858  -8.690  1.00  0.93           C  
ATOM   1518  O   ILE A  98      22.553  21.581  -9.355  1.00  0.93           O  
ATOM   1519  CB  ILE A  98      22.228  18.627  -8.510  1.00  0.93           C  
ATOM   1520  CG1 ILE A  98      21.895  17.528  -7.541  1.00  0.93           C  
ATOM   1521  CG2 ILE A  98      23.238  18.153  -9.539  1.00  0.93           C  
ATOM   1522  CD1 ILE A  98      21.169  16.428  -8.144  1.00  0.93           C  
ATOM   1523  H   ILE A  98      20.828  20.587  -7.267  1.00  0.93           H  
ATOM   1524  HA  ILE A  98      23.570  19.492  -7.084  1.00  0.93           H  
ATOM   1525  HB  ILE A  98      21.301  18.909  -9.013  1.00  0.93           H  
ATOM   1526 1HG1 ILE A  98      22.819  17.152  -7.105  1.00  0.93           H  
ATOM   1527 2HG1 ILE A  98      21.285  17.929  -6.763  1.00  0.93           H  
ATOM   1528 1HG2 ILE A  98      22.825  17.302 -10.070  1.00  0.93           H  
ATOM   1529 2HG2 ILE A  98      23.452  18.950 -10.249  1.00  0.93           H  
ATOM   1530 3HG2 ILE A  98      24.160  17.863  -9.027  1.00  0.93           H  
ATOM   1531 1HD1 ILE A  98      20.954  15.671  -7.408  1.00  0.93           H  
ATOM   1532 2HD1 ILE A  98      20.240  16.803  -8.554  1.00  0.93           H  
ATOM   1533 3HD1 ILE A  98      21.781  16.008  -8.930  1.00  0.93           H  
ATOM   1534  N   LYS A  99      24.625  20.905  -8.791  1.00  1.12           N  
ATOM   1535  CA  LYS A  99      25.304  21.769  -9.749  1.00  1.12           C  
ATOM   1536  C   LYS A  99      26.078  20.916 -10.747  1.00  1.12           C  
ATOM   1537  O   LYS A  99      26.618  19.861 -10.398  1.00  1.12           O  
ATOM   1538  CB  LYS A  99      26.247  22.759  -9.072  1.00  1.12           C  
ATOM   1539  CG  LYS A  99      25.587  23.835  -8.230  1.00  1.12           C  
ATOM   1540  CD  LYS A  99      26.643  24.772  -7.631  1.00  1.12           C  
ATOM   1541  CE  LYS A  99      27.349  25.625  -8.709  1.00  1.12           C  
ATOM   1542  NZ  LYS A  99      26.467  26.687  -9.305  1.00  1.12           N  
ATOM   1543  H   LYS A  99      25.176  20.283  -8.199  1.00  1.12           H  
ATOM   1544  HA  LYS A  99      24.560  22.336 -10.311  1.00  1.12           H  
ATOM   1545 1HB  LYS A  99      26.946  22.213  -8.432  1.00  1.12           H  
ATOM   1546 2HB  LYS A  99      26.833  23.264  -9.840  1.00  1.12           H  
ATOM   1547 1HG  LYS A  99      24.917  24.418  -8.845  1.00  1.12           H  
ATOM   1548 2HG  LYS A  99      25.004  23.374  -7.435  1.00  1.12           H  
ATOM   1549 1HD  LYS A  99      26.170  25.433  -6.904  1.00  1.12           H  
ATOM   1550 2HD  LYS A  99      27.402  24.179  -7.121  1.00  1.12           H  
ATOM   1551 1HE  LYS A  99      28.211  26.106  -8.253  1.00  1.12           H  
ATOM   1552 2HE  LYS A  99      27.692  24.970  -9.510  1.00  1.12           H  
ATOM   1553 1HZ  LYS A  99      26.985  27.205  -9.989  1.00  1.12           H  
ATOM   1554 2HZ  LYS A  99      25.645  26.286  -9.771  1.00  1.12           H  
ATOM   1555 3HZ  LYS A  99      26.150  27.310  -8.588  1.00  1.12           H  
ATOM   1556  N   ALA A 100      26.112  21.359 -11.995  1.00  1.35           N  
ATOM   1557  CA  ALA A 100      26.828  20.639 -13.043  1.00  1.35           C  
ATOM   1558  C   ALA A 100      26.749  21.407 -14.351  1.00  1.35           C  
ATOM   1559  O   ALA A 100      27.747  21.554 -15.057  1.00  1.35           O  
ATOM   1560  OXT ALA A 100      25.653  21.785 -14.753  1.00  1.35           O  
ATOM   1561  CB  ALA A 100      26.251  19.241 -13.232  1.00  1.35           C  
ATOM   1562  H   ALA A 100      25.634  22.234 -12.218  1.00  1.35           H  
ATOM   1563  HA  ALA A 100      27.877  20.562 -12.758  1.00  1.35           H  
ATOM   1564 1HB  ALA A 100      26.803  18.729 -14.019  1.00  1.35           H  
ATOM   1565 2HB  ALA A 100      26.317  18.652 -12.337  1.00  1.35           H  
ATOM   1566 3HB  ALA A 100      25.213  19.329 -13.512  1.00  1.35           H  
TER    1567
ENDMDL

REMARK ID 638386 MODEL 5 0417-PLE
PFRMAT TS
TARGET 0417-PLE
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   ALA A   1      -0.298  -1.455  -2.219  1.00  1.23           N  
ATOM      2  CA  ALA A   1      -0.576  -0.237  -2.966  1.00  1.23           C  
ATOM      3  C   ALA A   1       0.362   0.874  -2.532  1.00  1.23           C  
ATOM      4  O   ALA A   1       1.157   0.702  -1.609  1.00  1.23           O  
ATOM      5  CB  ALA A   1      -2.019   0.196  -2.762  1.00  1.23           C  
ATOM      6 1H   ALA A   1      -0.710  -2.245  -2.694  1.00  1.23           H  
ATOM      7 2H   ALA A   1       0.701  -1.585  -2.152  1.00  1.23           H  
ATOM      8 3H   ALA A   1      -0.689  -1.377  -1.291  1.00  1.23           H  
ATOM      9  HA  ALA A   1      -0.405  -0.436  -4.023  1.00  1.23           H  
ATOM     10 1HB  ALA A   1      -2.220   1.100  -3.341  1.00  1.23           H  
ATOM     11 2HB  ALA A   1      -2.687  -0.599  -3.092  1.00  1.23           H  
ATOM     12 3HB  ALA A   1      -2.190   0.398  -1.706  1.00  1.23           H  
ATOM     13  N   ALA A   2       0.263   2.015  -3.204  1.00  1.03           N  
ATOM     14  CA  ALA A   2       1.082   3.186  -2.893  1.00  1.03           C  
ATOM     15  C   ALA A   2       0.327   4.446  -3.339  1.00  1.03           C  
ATOM     16  O   ALA A   2      -0.527   4.386  -4.229  1.00  1.03           O  
ATOM     17  CB  ALA A   2       2.457   3.052  -3.543  1.00  1.03           C  
ATOM     18  H   ALA A   2      -0.406   2.093  -3.959  1.00  1.03           H  
ATOM     19  HA  ALA A   2       1.216   3.252  -1.812  1.00  1.03           H  
ATOM     20 1HB  ALA A   2       3.069   3.915  -3.312  1.00  1.03           H  
ATOM     21 2HB  ALA A   2       2.944   2.156  -3.163  1.00  1.03           H  
ATOM     22 3HB  ALA A   2       2.370   2.963  -4.596  1.00  1.03           H  
ATOM     23  N   LYS A   3       0.644   5.581  -2.719  1.00  0.87           N  
ATOM     24  CA  LYS A   3      -0.049   6.847  -2.998  1.00  0.87           C  
ATOM     25  C   LYS A   3       0.866   8.050  -3.098  1.00  0.87           C  
ATOM     26  O   LYS A   3       1.833   8.188  -2.339  1.00  0.87           O  
ATOM     27  CB  LYS A   3      -1.099   7.135  -1.913  1.00  0.87           C  
ATOM     28  CG  LYS A   3      -1.881   8.450  -2.118  1.00  0.87           C  
ATOM     29  CD  LYS A   3      -2.964   8.666  -1.062  1.00  0.87           C  
ATOM     30  CE  LYS A   3      -3.615  10.039  -1.255  1.00  0.87           C  
ATOM     31  NZ  LYS A   3      -4.653  10.342  -0.230  1.00  0.87           N  
ATOM     32  H   LYS A   3       1.398   5.553  -2.031  1.00  0.87           H  
ATOM     33  HA  LYS A   3      -0.559   6.753  -3.958  1.00  0.87           H  
ATOM     34 1HB  LYS A   3      -1.820   6.318  -1.880  1.00  0.87           H  
ATOM     35 2HB  LYS A   3      -0.610   7.184  -0.937  1.00  0.87           H  
ATOM     36 1HG  LYS A   3      -1.197   9.295  -2.047  1.00  0.87           H  
ATOM     37 2HG  LYS A   3      -2.335   8.461  -3.112  1.00  0.87           H  
ATOM     38 1HD  LYS A   3      -3.726   7.890  -1.147  1.00  0.87           H  
ATOM     39 2HD  LYS A   3      -2.521   8.617  -0.067  1.00  0.87           H  
ATOM     40 1HE  LYS A   3      -2.842  10.798  -1.200  1.00  0.87           H  
ATOM     41 2HE  LYS A   3      -4.076  10.081  -2.244  1.00  0.87           H  
ATOM     42 1HZ  LYS A   3      -5.028  11.294  -0.431  1.00  0.87           H  
ATOM     43 2HZ  LYS A   3      -5.397   9.668  -0.278  1.00  0.87           H  
ATOM     44 3HZ  LYS A   3      -4.243  10.333   0.686  1.00  0.87           H  
ATOM     45  N   ILE A   4       0.556   8.935  -4.047  1.00  0.75           N  
ATOM     46  CA  ILE A   4       1.316  10.158  -4.222  1.00  0.75           C  
ATOM     47  C   ILE A   4       0.469  11.431  -4.062  1.00  0.75           C  
ATOM     48  O   ILE A   4      -0.647  11.538  -4.587  1.00  0.75           O  
ATOM     49  CB  ILE A   4       1.985  10.124  -5.585  1.00  0.75           C  
ATOM     50  CG1 ILE A   4       2.896   8.934  -5.640  1.00  0.75           C  
ATOM     51  CG2 ILE A   4       2.734  11.389  -5.859  1.00  0.75           C  
ATOM     52  CD1 ILE A   4       3.415   8.672  -6.943  1.00  0.75           C  
ATOM     53  H   ILE A   4      -0.220   8.771  -4.692  1.00  0.75           H  
ATOM     54  HA  ILE A   4       2.093  10.185  -3.467  1.00  0.75           H  
ATOM     55  HB  ILE A   4       1.244   9.972  -6.318  1.00  0.75           H  
ATOM     56 1HG1 ILE A   4       3.694   9.083  -4.968  1.00  0.75           H  
ATOM     57 2HG1 ILE A   4       2.353   8.056  -5.342  1.00  0.75           H  
ATOM     58 1HG2 ILE A   4       3.202  11.331  -6.841  1.00  0.75           H  
ATOM     59 2HG2 ILE A   4       2.050  12.235  -5.835  1.00  0.75           H  
ATOM     60 3HG2 ILE A   4       3.496  11.512  -5.091  1.00  0.75           H  
ATOM     61 1HD1 ILE A   4       4.042   7.787  -6.901  1.00  0.75           H  
ATOM     62 2HD1 ILE A   4       2.577   8.500  -7.610  1.00  0.75           H  
ATOM     63 3HD1 ILE A   4       3.995   9.527  -7.289  1.00  0.75           H  
ATOM     64  N   THR A   5       0.983  12.377  -3.278  1.00  0.67           N  
ATOM     65  CA  THR A   5       0.317  13.663  -3.067  1.00  0.67           C  
ATOM     66  C   THR A   5       1.296  14.778  -3.365  1.00  0.67           C  
ATOM     67  O   THR A   5       2.434  14.735  -2.905  1.00  0.67           O  
ATOM     68  CB  THR A   5      -0.208  13.823  -1.627  1.00  0.67           C  
ATOM     69  OG1 THR A   5      -1.136  12.774  -1.340  1.00  0.67           O  
ATOM     70  CG2 THR A   5      -0.922  15.185  -1.464  1.00  0.67           C  
ATOM     71  H   THR A   5       1.902  12.210  -2.865  1.00  0.67           H  
ATOM     72  HA  THR A   5      -0.520  13.754  -3.756  1.00  0.67           H  
ATOM     73  HB  THR A   5       0.625  13.765  -0.926  1.00  0.67           H  
ATOM     74  HG1 THR A   5      -1.802  12.755  -2.037  1.00  0.67           H  
ATOM     75 1HG2 THR A   5      -1.296  15.280  -0.447  1.00  0.67           H  
ATOM     76 2HG2 THR A   5      -0.234  16.002  -1.665  1.00  0.67           H  
ATOM     77 3HG2 THR A   5      -1.760  15.244  -2.162  1.00  0.67           H  
ATOM     78  N   GLY A   6       0.880  15.784  -4.108  1.00  0.63           N  
ATOM     79  CA  GLY A   6       1.813  16.854  -4.384  1.00  0.63           C  
ATOM     80  C   GLY A   6       1.200  18.230  -4.296  1.00  0.63           C  
ATOM     81  O   GLY A   6      -0.020  18.405  -4.316  1.00  0.63           O  
ATOM     82  H   GLY A   6      -0.072  15.801  -4.468  1.00  0.63           H  
ATOM     83 1HA  GLY A   6       2.626  16.801  -3.666  1.00  0.63           H  
ATOM     84 2HA  GLY A   6       2.259  16.708  -5.363  1.00  0.63           H  
ATOM     85  N   ARG A   7       2.079  19.216  -4.190  1.00  0.62           N  
ATOM     86  CA  ARG A   7       1.677  20.605  -4.127  1.00  0.62           C  
ATOM     87  C   ARG A   7       2.514  21.531  -4.987  1.00  0.62           C  
ATOM     88  O   ARG A   7       3.736  21.405  -5.037  1.00  0.62           O  
ATOM     89  CB  ARG A   7       1.762  21.096  -2.697  1.00  0.62           C  
ATOM     90  CG  ARG A   7       0.755  20.519  -1.746  1.00  0.62           C  
ATOM     91  CD  ARG A   7       0.941  21.066  -0.421  1.00  0.62           C  
ATOM     92  NE  ARG A   7      -0.046  20.629   0.499  1.00  0.62           N  
ATOM     93  CZ  ARG A   7      -0.126  21.063   1.751  1.00  0.62           C  
ATOM     94  NH1 ARG A   7       0.752  21.951   2.213  1.00  0.62           N  
ATOM     95  NH2 ARG A   7      -1.095  20.591   2.503  1.00  0.62           N  
ATOM     96  H   ARG A   7       3.065  18.968  -4.156  1.00  0.62           H  
ATOM     97  HA  ARG A   7       0.649  20.667  -4.458  1.00  0.62           H  
ATOM     98 1HB  ARG A   7       2.748  20.862  -2.302  1.00  0.62           H  
ATOM     99 2HB  ARG A   7       1.662  22.166  -2.689  1.00  0.62           H  
ATOM    100 1HG  ARG A   7      -0.244  20.778  -2.085  1.00  0.62           H  
ATOM    101 2HG  ARG A   7       0.853  19.437  -1.689  1.00  0.62           H  
ATOM    102 1HD  ARG A   7       1.911  20.752  -0.045  1.00  0.62           H  
ATOM    103 2HD  ARG A   7       0.906  22.134  -0.456  1.00  0.62           H  
ATOM    104  HE  ARG A   7      -0.758  19.941   0.196  1.00  0.62           H  
ATOM    105 1HH1 ARG A   7       1.513  22.303   1.603  1.00  0.62           H  
ATOM    106 2HH1 ARG A   7       0.683  22.276   3.166  1.00  0.62           H  
ATOM    107 1HH2 ARG A   7      -1.744  19.906   2.072  1.00  0.62           H  
ATOM    108 2HH2 ARG A   7      -1.201  20.889   3.458  1.00  0.62           H  
ATOM    109  N   VAL A   8       1.864  22.508  -5.617  1.00  0.65           N  
ATOM    110  CA  VAL A   8       2.599  23.538  -6.345  1.00  0.65           C  
ATOM    111  C   VAL A   8       2.396  24.875  -5.680  1.00  0.65           C  
ATOM    112  O   VAL A   8       1.261  25.320  -5.482  1.00  0.65           O  
ATOM    113  CB  VAL A   8       2.192  23.653  -7.826  1.00  0.65           C  
ATOM    114  CG1 VAL A   8       2.975  24.792  -8.489  1.00  0.65           C  
ATOM    115  CG2 VAL A   8       2.525  22.368  -8.553  1.00  0.65           C  
ATOM    116  H   VAL A   8       0.846  22.532  -5.567  1.00  0.65           H  
ATOM    117  HA  VAL A   8       3.657  23.303  -6.314  1.00  0.65           H  
ATOM    118  HB  VAL A   8       1.132  23.877  -7.894  1.00  0.65           H  
ATOM    119 1HG1 VAL A   8       2.688  24.872  -9.537  1.00  0.65           H  
ATOM    120 2HG1 VAL A   8       2.761  25.734  -7.987  1.00  0.65           H  
ATOM    121 3HG1 VAL A   8       4.045  24.580  -8.419  1.00  0.65           H  
ATOM    122 1HG2 VAL A   8       2.272  22.442  -9.605  1.00  0.65           H  
ATOM    123 2HG2 VAL A   8       3.559  22.206  -8.466  1.00  0.65           H  
ATOM    124 3HG2 VAL A   8       1.989  21.555  -8.111  1.00  0.65           H  
ATOM    125  N   TYR A   9       3.504  25.502  -5.319  1.00  0.71           N  
ATOM    126  CA  TYR A   9       3.484  26.774  -4.631  1.00  0.71           C  
ATOM    127  C   TYR A   9       3.816  27.887  -5.613  1.00  0.71           C  
ATOM    128  O   TYR A   9       4.759  27.763  -6.407  1.00  0.71           O  
ATOM    129  CB  TYR A   9       4.508  26.731  -3.503  1.00  0.71           C  
ATOM    130  CG  TYR A   9       4.186  25.695  -2.420  1.00  0.71           C  
ATOM    131  CD1 TYR A   9       4.610  24.373  -2.587  1.00  0.71           C  
ATOM    132  CD2 TYR A   9       3.501  26.059  -1.267  1.00  0.71           C  
ATOM    133  CE1 TYR A   9       4.351  23.431  -1.608  1.00  0.71           C  
ATOM    134  CE2 TYR A   9       3.240  25.110  -0.280  1.00  0.71           C  
ATOM    135  CZ  TYR A   9       3.666  23.800  -0.445  1.00  0.71           C  
ATOM    136  OH  TYR A   9       3.430  22.848   0.546  1.00  0.71           O  
ATOM    137  H   TYR A   9       4.400  25.065  -5.529  1.00  0.71           H  
ATOM    138  HA  TYR A   9       2.488  26.956  -4.226  1.00  0.71           H  
ATOM    139 1HB  TYR A   9       5.491  26.496  -3.917  1.00  0.71           H  
ATOM    140 2HB  TYR A   9       4.572  27.711  -3.034  1.00  0.71           H  
ATOM    141  HD1 TYR A   9       5.154  24.081  -3.491  1.00  0.71           H  
ATOM    142  HD2 TYR A   9       3.170  27.091  -1.133  1.00  0.71           H  
ATOM    143  HE1 TYR A   9       4.692  22.403  -1.743  1.00  0.71           H  
ATOM    144  HE2 TYR A   9       2.708  25.401   0.626  1.00  0.71           H  
ATOM    145  HH  TYR A   9       4.023  22.090   0.398  1.00  0.71           H  
ATOM    146  N   GLU A  10       3.059  28.983  -5.537  1.00  0.78           N  
ATOM    147  CA  GLU A  10       3.254  30.145  -6.400  1.00  0.78           C  
ATOM    148  C   GLU A  10       3.772  31.364  -5.593  1.00  0.78           C  
ATOM    149  O   GLU A  10       2.965  32.084  -4.999  1.00  0.78           O  
ATOM    150  CB  GLU A  10       1.917  30.461  -7.061  1.00  0.78           C  
ATOM    151  CG  GLU A  10       1.936  31.567  -8.070  1.00  0.78           C  
ATOM    152  CD  GLU A  10       0.588  31.817  -8.681  1.00  0.78           C  
ATOM    153  OE1 GLU A  10      -0.357  31.340  -8.124  1.00  0.78           O  
ATOM    154  OE2 GLU A  10       0.482  32.464  -9.694  1.00  0.78           O  
ATOM    155  H   GLU A  10       2.285  28.997  -4.863  1.00  0.78           H  
ATOM    156  HA  GLU A  10       3.942  29.877  -7.198  1.00  0.78           H  
ATOM    157 1HB  GLU A  10       1.553  29.565  -7.568  1.00  0.78           H  
ATOM    158 2HB  GLU A  10       1.191  30.710  -6.291  1.00  0.78           H  
ATOM    159 1HG  GLU A  10       2.275  32.476  -7.574  1.00  0.78           H  
ATOM    160 2HG  GLU A  10       2.640  31.299  -8.835  1.00  0.78           H  
ATOM    161  N   PRO A  11       5.086  31.672  -5.604  1.00  0.86           N  
ATOM    162  CA  PRO A  11       5.753  32.700  -4.808  1.00  0.86           C  
ATOM    163  C   PRO A  11       5.184  34.111  -4.929  1.00  0.86           C  
ATOM    164  O   PRO A  11       5.319  34.909  -4.004  1.00  0.86           O  
ATOM    165  CB  PRO A  11       7.176  32.681  -5.382  1.00  0.86           C  
ATOM    166  CG  PRO A  11       7.349  31.305  -5.920  1.00  0.86           C  
ATOM    167  CD  PRO A  11       6.001  30.940  -6.466  1.00  0.86           C  
ATOM    168  HA  PRO A  11       5.759  32.384  -3.753  1.00  0.86           H  
ATOM    169 1HB  PRO A  11       7.277  33.457  -6.156  1.00  0.86           H  
ATOM    170 2HB  PRO A  11       7.901  32.923  -4.591  1.00  0.86           H  
ATOM    171 1HG  PRO A  11       8.126  31.294  -6.701  1.00  0.86           H  
ATOM    172 2HG  PRO A  11       7.683  30.621  -5.127  1.00  0.86           H  
ATOM    173 1HD  PRO A  11       5.882  31.289  -7.479  1.00  0.86           H  
ATOM    174 2HD  PRO A  11       5.905  29.870  -6.364  1.00  0.86           H  
ATOM    175  N   GLN A  12       4.541  34.432  -6.050  1.00  0.92           N  
ATOM    176  CA  GLN A  12       4.010  35.782  -6.217  1.00  0.92           C  
ATOM    177  C   GLN A  12       2.585  35.957  -5.707  1.00  0.92           C  
ATOM    178  O   GLN A  12       2.055  37.070  -5.741  1.00  0.92           O  
ATOM    179  CB  GLN A  12       4.072  36.225  -7.673  1.00  0.92           C  
ATOM    180  CG  GLN A  12       5.484  36.382  -8.220  1.00  0.92           C  
ATOM    181  CD  GLN A  12       5.490  36.843  -9.673  1.00  0.92           C  
ATOM    182  OE1 GLN A  12       4.533  37.472 -10.134  1.00  0.92           O  
ATOM    183  NE2 GLN A  12       6.557  36.528 -10.400  1.00  0.92           N  
ATOM    184  H   GLN A  12       4.429  33.757  -6.792  1.00  0.92           H  
ATOM    185  HA  GLN A  12       4.641  36.460  -5.643  1.00  0.92           H  
ATOM    186 1HB  GLN A  12       3.538  35.507  -8.289  1.00  0.92           H  
ATOM    187 2HB  GLN A  12       3.564  37.182  -7.780  1.00  0.92           H  
ATOM    188 1HG  GLN A  12       6.003  37.132  -7.624  1.00  0.92           H  
ATOM    189 2HG  GLN A  12       6.006  35.430  -8.148  1.00  0.92           H  
ATOM    190 1HE2 GLN A  12       6.607  36.807 -11.365  1.00  0.92           H  
ATOM    191 2HE2 GLN A  12       7.310  36.019  -9.989  1.00  0.92           H  
ATOM    192  N   THR A  13       1.949  34.874  -5.258  1.00  0.94           N  
ATOM    193  CA  THR A  13       0.587  34.991  -4.753  1.00  0.94           C  
ATOM    194  C   THR A  13       0.526  34.426  -3.347  1.00  0.94           C  
ATOM    195  O   THR A  13      -0.317  34.810  -2.537  1.00  0.94           O  
ATOM    196  CB  THR A  13      -0.408  34.219  -5.642  1.00  0.94           C  
ATOM    197  OG1 THR A  13      -0.086  32.813  -5.598  1.00  0.94           O  
ATOM    198  CG2 THR A  13      -0.315  34.715  -7.078  1.00  0.94           C  
ATOM    199  H   THR A  13       2.414  33.969  -5.241  1.00  0.94           H  
ATOM    200  HA  THR A  13       0.300  36.041  -4.714  1.00  0.94           H  
ATOM    201  HB  THR A  13      -1.424  34.367  -5.278  1.00  0.94           H  
ATOM    202  HG1 THR A  13      -0.410  32.344  -6.423  1.00  0.94           H  
ATOM    203 1HG2 THR A  13      -1.020  34.157  -7.697  1.00  0.94           H  
ATOM    204 2HG2 THR A  13      -0.557  35.776  -7.114  1.00  0.94           H  
ATOM    205 3HG2 THR A  13       0.694  34.562  -7.459  1.00  0.94           H  
ATOM    206  N   GLY A  14       1.444  33.504  -3.063  1.00  0.92           N  
ATOM    207  CA  GLY A  14       1.481  32.796  -1.793  1.00  0.92           C  
ATOM    208  C   GLY A  14       0.508  31.615  -1.770  1.00  0.92           C  
ATOM    209  O   GLY A  14       0.358  30.944  -0.746  1.00  0.92           O  
ATOM    210  H   GLY A  14       2.106  33.230  -3.785  1.00  0.92           H  
ATOM    211 1HA  GLY A  14       2.495  32.435  -1.620  1.00  0.92           H  
ATOM    212 2HA  GLY A  14       1.243  33.486  -0.986  1.00  0.92           H  
ATOM    213  N   GLU A  15      -0.165  31.368  -2.893  1.00  0.87           N  
ATOM    214  CA  GLU A  15      -1.144  30.301  -2.978  1.00  0.87           C  
ATOM    215  C   GLU A  15      -0.495  28.958  -3.249  1.00  0.87           C  
ATOM    216  O   GLU A  15       0.616  28.871  -3.790  1.00  0.87           O  
ATOM    217  CB  GLU A  15      -2.187  30.598  -4.061  1.00  0.87           C  
ATOM    218  CG  GLU A  15      -3.054  31.835  -3.779  1.00  0.87           C  
ATOM    219  CD  GLU A  15      -4.125  32.084  -4.834  1.00  0.87           C  
ATOM    220  OE1 GLU A  15      -4.284  31.260  -5.703  1.00  0.87           O  
ATOM    221  OE2 GLU A  15      -4.784  33.096  -4.759  1.00  0.87           O  
ATOM    222  H   GLU A  15      -0.007  31.939  -3.725  1.00  0.87           H  
ATOM    223  HA  GLU A  15      -1.660  30.235  -2.020  1.00  0.87           H  
ATOM    224 1HB  GLU A  15      -1.683  30.750  -5.016  1.00  0.87           H  
ATOM    225 2HB  GLU A  15      -2.849  29.740  -4.174  1.00  0.87           H  
ATOM    226 1HG  GLU A  15      -3.537  31.708  -2.812  1.00  0.87           H  
ATOM    227 2HG  GLU A  15      -2.403  32.706  -3.712  1.00  0.87           H  
ATOM    228  N   VAL A  16      -1.201  27.902  -2.872  1.00  0.81           N  
ATOM    229  CA  VAL A  16      -0.740  26.562  -3.166  1.00  0.81           C  
ATOM    230  C   VAL A  16      -1.874  25.710  -3.716  1.00  0.81           C  
ATOM    231  O   VAL A  16      -3.002  25.772  -3.221  1.00  0.81           O  
ATOM    232  CB  VAL A  16      -0.170  25.912  -1.893  1.00  0.81           C  
ATOM    233  CG1 VAL A  16      -1.230  25.808  -0.834  1.00  0.81           C  
ATOM    234  CG2 VAL A  16       0.381  24.545  -2.219  1.00  0.81           C  
ATOM    235  H   VAL A  16      -2.087  28.035  -2.404  1.00  0.81           H  
ATOM    236  HA  VAL A  16       0.045  26.625  -3.912  1.00  0.81           H  
ATOM    237  HB  VAL A  16       0.625  26.543  -1.507  1.00  0.81           H  
ATOM    238 1HG1 VAL A  16      -0.803  25.360   0.064  1.00  0.81           H  
ATOM    239 2HG1 VAL A  16      -1.609  26.803  -0.601  1.00  0.81           H  
ATOM    240 3HG1 VAL A  16      -2.045  25.181  -1.200  1.00  0.81           H  
ATOM    241 1HG2 VAL A  16       0.788  24.135  -1.324  1.00  0.81           H  
ATOM    242 2HG2 VAL A  16      -0.400  23.892  -2.588  1.00  0.81           H  
ATOM    243 3HG2 VAL A  16       1.163  24.635  -2.968  1.00  0.81           H  
ATOM    244  N   ARG A  17      -1.564  24.895  -4.719  1.00  0.75           N  
ATOM    245  CA  ARG A  17      -2.541  23.965  -5.264  1.00  0.75           C  
ATOM    246  C   ARG A  17      -2.110  22.534  -5.001  1.00  0.75           C  
ATOM    247  O   ARG A  17      -0.978  22.151  -5.296  1.00  0.75           O  
ATOM    248  CB  ARG A  17      -2.766  24.208  -6.747  1.00  0.75           C  
ATOM    249  CG  ARG A  17      -3.782  23.259  -7.400  1.00  0.75           C  
ATOM    250  CD  ARG A  17      -4.159  23.695  -8.782  1.00  0.75           C  
ATOM    251  NE  ARG A  17      -4.933  22.684  -9.481  1.00  0.75           N  
ATOM    252  CZ  ARG A  17      -5.095  22.651 -10.816  1.00  0.75           C  
ATOM    253  NH1 ARG A  17      -4.512  23.553 -11.552  1.00  0.75           N  
ATOM    254  NH2 ARG A  17      -5.835  21.713 -11.377  1.00  0.75           N  
ATOM    255  H   ARG A  17      -0.615  24.930  -5.091  1.00  0.75           H  
ATOM    256  HA  ARG A  17      -3.493  24.126  -4.759  1.00  0.75           H  
ATOM    257 1HB  ARG A  17      -3.117  25.226  -6.900  1.00  0.75           H  
ATOM    258 2HB  ARG A  17      -1.818  24.102  -7.280  1.00  0.75           H  
ATOM    259 1HG  ARG A  17      -3.353  22.254  -7.463  1.00  0.75           H  
ATOM    260 2HG  ARG A  17      -4.686  23.224  -6.792  1.00  0.75           H  
ATOM    261 1HD  ARG A  17      -4.794  24.575  -8.686  1.00  0.75           H  
ATOM    262 2HD  ARG A  17      -3.316  23.967  -9.378  1.00  0.75           H  
ATOM    263  HE  ARG A  17      -5.394  21.973  -8.928  1.00  0.75           H  
ATOM    264 1HH1 ARG A  17      -3.946  24.266 -11.112  1.00  0.75           H  
ATOM    265 2HH1 ARG A  17      -4.636  23.551 -12.560  1.00  0.75           H  
ATOM    266 1HH2 ARG A  17      -6.289  21.015 -10.805  1.00  0.75           H  
ATOM    267 2HH2 ARG A  17      -5.953  21.702 -12.382  1.00  0.75           H  
ATOM    268  N   GLU A  18      -3.013  21.760  -4.408  1.00  0.71           N  
ATOM    269  CA  GLU A  18      -2.736  20.376  -4.027  1.00  0.71           C  
ATOM    270  C   GLU A  18      -3.387  19.389  -4.989  1.00  0.71           C  
ATOM    271  O   GLU A  18      -4.487  19.633  -5.492  1.00  0.71           O  
ATOM    272  CB  GLU A  18      -3.198  20.125  -2.581  1.00  0.71           C  
ATOM    273  CG  GLU A  18      -2.801  18.761  -1.981  1.00  0.71           C  
ATOM    274  CD  GLU A  18      -3.238  18.601  -0.533  1.00  0.71           C  
ATOM    275  OE1 GLU A  18      -4.394  18.325  -0.312  1.00  0.71           O  
ATOM    276  OE2 GLU A  18      -2.421  18.800   0.355  1.00  0.71           O  
ATOM    277  H   GLU A  18      -3.923  22.147  -4.199  1.00  0.71           H  
ATOM    278  HA  GLU A  18      -1.663  20.216  -4.070  1.00  0.71           H  
ATOM    279 1HB  GLU A  18      -2.789  20.902  -1.934  1.00  0.71           H  
ATOM    280 2HB  GLU A  18      -4.283  20.200  -2.533  1.00  0.71           H  
ATOM    281 1HG  GLU A  18      -3.261  17.965  -2.564  1.00  0.71           H  
ATOM    282 2HG  GLU A  18      -1.720  18.640  -2.052  1.00  0.71           H  
ATOM    283  N   PHE A  19      -2.700  18.280  -5.242  1.00  0.69           N  
ATOM    284  CA  PHE A  19      -3.214  17.230  -6.109  1.00  0.69           C  
ATOM    285  C   PHE A  19      -2.827  15.829  -5.638  1.00  0.69           C  
ATOM    286  O   PHE A  19      -1.827  15.632  -4.948  1.00  0.69           O  
ATOM    287  CB  PHE A  19      -2.702  17.485  -7.537  1.00  0.69           C  
ATOM    288  CG  PHE A  19      -1.182  17.471  -7.691  1.00  0.69           C  
ATOM    289  CD1 PHE A  19      -0.490  16.314  -8.034  1.00  0.69           C  
ATOM    290  CD2 PHE A  19      -0.445  18.644  -7.484  1.00  0.69           C  
ATOM    291  CE1 PHE A  19       0.892  16.340  -8.170  1.00  0.69           C  
ATOM    292  CE2 PHE A  19       0.919  18.661  -7.624  1.00  0.69           C  
ATOM    293  CZ  PHE A  19       1.589  17.526  -7.963  1.00  0.69           C  
ATOM    294  H   PHE A  19      -1.783  18.179  -4.813  1.00  0.69           H  
ATOM    295  HA  PHE A  19      -4.303  17.294  -6.113  1.00  0.69           H  
ATOM    296 1HB  PHE A  19      -3.115  16.732  -8.207  1.00  0.69           H  
ATOM    297 2HB  PHE A  19      -3.066  18.455  -7.877  1.00  0.69           H  
ATOM    298  HD1 PHE A  19      -1.045  15.387  -8.197  1.00  0.69           H  
ATOM    299  HD2 PHE A  19      -0.969  19.562  -7.204  1.00  0.69           H  
ATOM    300  HE1 PHE A  19       1.427  15.429  -8.440  1.00  0.69           H  
ATOM    301  HE2 PHE A  19       1.467  19.572  -7.453  1.00  0.69           H  
ATOM    302  HZ  PHE A  19       2.670  17.558  -8.058  1.00  0.69           H  
ATOM    303  N   GLU A  20      -3.615  14.835  -6.042  1.00  0.69           N  
ATOM    304  CA  GLU A  20      -3.329  13.449  -5.674  1.00  0.69           C  
ATOM    305  C   GLU A  20      -3.354  12.520  -6.867  1.00  0.69           C  
ATOM    306  O   GLU A  20      -4.105  12.735  -7.824  1.00  0.69           O  
ATOM    307  CB  GLU A  20      -4.350  12.911  -4.656  1.00  0.69           C  
ATOM    308  CG  GLU A  20      -4.373  13.560  -3.278  1.00  0.69           C  
ATOM    309  CD  GLU A  20      -5.410  12.889  -2.372  1.00  0.69           C  
ATOM    310  OE1 GLU A  20      -6.225  12.170  -2.889  1.00  0.69           O  
ATOM    311  OE2 GLU A  20      -5.333  13.018  -1.167  1.00  0.69           O  
ATOM    312  H   GLU A  20      -4.429  15.041  -6.605  1.00  0.69           H  
ATOM    313  HA  GLU A  20      -2.333  13.399  -5.239  1.00  0.69           H  
ATOM    314 1HB  GLU A  20      -5.351  13.001  -5.076  1.00  0.69           H  
ATOM    315 2HB  GLU A  20      -4.162  11.847  -4.503  1.00  0.69           H  
ATOM    316 1HG  GLU A  20      -3.392  13.468  -2.829  1.00  0.69           H  
ATOM    317 2HG  GLU A  20      -4.603  14.620  -3.376  1.00  0.69           H  
ATOM    318  N   VAL A  21      -2.549  11.469  -6.792  1.00  0.70           N  
ATOM    319  CA  VAL A  21      -2.575  10.448  -7.813  1.00  0.70           C  
ATOM    320  C   VAL A  21      -2.238   9.071  -7.227  1.00  0.70           C  
ATOM    321  O   VAL A  21      -1.331   8.922  -6.404  1.00  0.70           O  
ATOM    322  CB  VAL A  21      -1.610  10.878  -8.935  1.00  0.70           C  
ATOM    323  CG1 VAL A  21      -0.235  10.990  -8.429  1.00  0.70           C  
ATOM    324  CG2 VAL A  21      -1.650   9.902 -10.095  1.00  0.70           C  
ATOM    325  H   VAL A  21      -1.920  11.379  -5.993  1.00  0.70           H  
ATOM    326  HA  VAL A  21      -3.581  10.404  -8.230  1.00  0.70           H  
ATOM    327  HB  VAL A  21      -1.903  11.859  -9.255  1.00  0.70           H  
ATOM    328 1HG1 VAL A  21       0.412  11.334  -9.223  1.00  0.70           H  
ATOM    329 2HG1 VAL A  21      -0.198  11.695  -7.595  1.00  0.70           H  
ATOM    330 3HG1 VAL A  21       0.071  10.005  -8.105  1.00  0.70           H  
ATOM    331 1HG2 VAL A  21      -0.981  10.234 -10.884  1.00  0.70           H  
ATOM    332 2HG2 VAL A  21      -1.333   8.937  -9.745  1.00  0.70           H  
ATOM    333 3HG2 VAL A  21      -2.660   9.834 -10.486  1.00  0.70           H  
ATOM    334  N   ASP A  22      -2.980   8.055  -7.650  1.00  0.72           N  
ATOM    335  CA  ASP A  22      -2.690   6.681  -7.251  1.00  0.72           C  
ATOM    336  C   ASP A  22      -1.304   6.362  -7.781  1.00  0.72           C  
ATOM    337  O   ASP A  22      -1.024   6.644  -8.940  1.00  0.72           O  
ATOM    338  CB  ASP A  22      -3.725   5.702  -7.824  1.00  0.72           C  
ATOM    339  CG  ASP A  22      -3.658   4.278  -7.213  1.00  0.72           C  
ATOM    340  OD1 ASP A  22      -2.604   3.661  -7.227  1.00  0.72           O  
ATOM    341  OD2 ASP A  22      -4.686   3.818  -6.755  1.00  0.72           O  
ATOM    342  H   ASP A  22      -3.737   8.236  -8.294  1.00  0.72           H  
ATOM    343  HA  ASP A  22      -2.679   6.609  -6.161  1.00  0.72           H  
ATOM    344 1HB  ASP A  22      -4.726   6.099  -7.662  1.00  0.72           H  
ATOM    345 2HB  ASP A  22      -3.579   5.618  -8.902  1.00  0.72           H  
ATOM    346  N   ALA A  23      -0.410   5.793  -6.991  1.00  0.74           N  
ATOM    347  CA  ALA A  23       0.910   5.513  -7.549  1.00  0.74           C  
ATOM    348  C   ALA A  23       0.835   4.523  -8.733  1.00  0.74           C  
ATOM    349  O   ALA A  23       1.725   4.491  -9.591  1.00  0.74           O  
ATOM    350  CB  ALA A  23       1.821   4.978  -6.490  1.00  0.74           C  
ATOM    351  H   ALA A  23      -0.629   5.516  -6.031  1.00  0.74           H  
ATOM    352  HA  ALA A  23       1.316   6.451  -7.920  1.00  0.74           H  
ATOM    353 1HB  ALA A  23       2.803   4.804  -6.909  1.00  0.74           H  
ATOM    354 2HB  ALA A  23       1.892   5.684  -5.665  1.00  0.74           H  
ATOM    355 3HB  ALA A  23       1.388   4.054  -6.155  1.00  0.74           H  
ATOM    356  N   ALA A  24      -0.244   3.723  -8.808  1.00  0.75           N  
ATOM    357  CA  ALA A  24      -0.412   2.715  -9.857  1.00  0.75           C  
ATOM    358  C   ALA A  24      -0.823   3.360 -11.181  1.00  0.75           C  
ATOM    359  O   ALA A  24      -0.938   2.689 -12.206  1.00  0.75           O  
ATOM    360  CB  ALA A  24      -1.451   1.687  -9.442  1.00  0.75           C  
ATOM    361  H   ALA A  24      -0.993   3.802  -8.107  1.00  0.75           H  
ATOM    362  HA  ALA A  24       0.544   2.216 -10.004  1.00  0.75           H  
ATOM    363 1HB  ALA A  24      -1.548   0.931 -10.219  1.00  0.75           H  
ATOM    364 2HB  ALA A  24      -1.145   1.216  -8.510  1.00  0.75           H  
ATOM    365 3HB  ALA A  24      -2.410   2.186  -9.295  1.00  0.75           H  
ATOM    366  N   ALA A  25      -1.020   4.678 -11.156  1.00  0.76           N  
ATOM    367  CA  ALA A  25      -1.362   5.504 -12.302  1.00  0.76           C  
ATOM    368  C   ALA A  25      -0.283   5.476 -13.380  1.00  0.76           C  
ATOM    369  O   ALA A  25      -0.579   5.718 -14.549  1.00  0.76           O  
ATOM    370  CB  ALA A  25      -1.558   6.930 -11.847  1.00  0.76           C  
ATOM    371  H   ALA A  25      -0.917   5.173 -10.271  1.00  0.76           H  
ATOM    372  HA  ALA A  25      -2.287   5.122 -12.732  1.00  0.76           H  
ATOM    373 1HB  ALA A  25      -1.840   7.540 -12.671  1.00  0.76           H  
ATOM    374 2HB  ALA A  25      -2.339   6.965 -11.093  1.00  0.76           H  
ATOM    375 3HB  ALA A  25      -0.624   7.297 -11.425  1.00  0.76           H  
ATOM    376  N   SER A  26       0.941   5.127 -12.959  1.00  0.75           N  
ATOM    377  CA  SER A  26       2.222   5.072 -13.681  1.00  0.75           C  
ATOM    378  C   SER A  26       2.923   6.398 -13.704  1.00  0.75           C  
ATOM    379  O   SER A  26       2.323   7.454 -13.495  1.00  0.75           O  
ATOM    380  CB  SER A  26       2.061   4.714 -15.165  1.00  0.75           C  
ATOM    381  OG  SER A  26       1.466   5.786 -15.930  1.00  0.75           O  
ATOM    382  H   SER A  26       1.017   4.899 -11.963  1.00  0.75           H  
ATOM    383  HA  SER A  26       2.872   4.344 -13.189  1.00  0.75           H  
ATOM    384 1HB  SER A  26       3.043   4.479 -15.578  1.00  0.75           H  
ATOM    385 2HB  SER A  26       1.449   3.819 -15.257  1.00  0.75           H  
ATOM    386  HG  SER A  26       0.530   5.746 -15.724  1.00  0.75           H  
ATOM    387  N   GLU A  27       4.194   6.336 -14.069  1.00  0.74           N  
ATOM    388  CA  GLU A  27       5.071   7.485 -14.100  1.00  0.74           C  
ATOM    389  C   GLU A  27       4.611   8.574 -15.047  1.00  0.74           C  
ATOM    390  O   GLU A  27       4.786   9.764 -14.772  1.00  0.74           O  
ATOM    391  CB  GLU A  27       6.453   7.006 -14.482  1.00  0.74           C  
ATOM    392  CG  GLU A  27       7.080   6.094 -13.470  1.00  0.74           C  
ATOM    393  CD  GLU A  27       6.655   4.650 -13.605  1.00  0.74           C  
ATOM    394  OE1 GLU A  27       5.891   4.348 -14.490  1.00  0.74           O  
ATOM    395  OE2 GLU A  27       7.098   3.850 -12.817  1.00  0.74           O  
ATOM    396  H   GLU A  27       4.588   5.429 -14.274  1.00  0.74           H  
ATOM    397  HA  GLU A  27       5.117   7.909 -13.098  1.00  0.74           H  
ATOM    398 1HB  GLU A  27       6.423   6.501 -15.447  1.00  0.74           H  
ATOM    399 2HB  GLU A  27       7.092   7.832 -14.569  1.00  0.74           H  
ATOM    400 1HG  GLU A  27       8.143   6.168 -13.585  1.00  0.74           H  
ATOM    401 2HG  GLU A  27       6.828   6.448 -12.479  1.00  0.74           H  
ATOM    402  N   GLU A  28       4.012   8.174 -16.167  1.00  0.72           N  
ATOM    403  CA  GLU A  28       3.570   9.164 -17.123  1.00  0.72           C  
ATOM    404  C   GLU A  28       2.347   9.880 -16.595  1.00  0.72           C  
ATOM    405  O   GLU A  28       2.267  11.102 -16.676  1.00  0.72           O  
ATOM    406  CB  GLU A  28       3.262   8.532 -18.482  1.00  0.72           C  
ATOM    407  CG  GLU A  28       4.484   7.995 -19.223  1.00  0.72           C  
ATOM    408  CD  GLU A  28       4.143   7.385 -20.567  1.00  0.72           C  
ATOM    409  OE1 GLU A  28       2.979   7.322 -20.894  1.00  0.72           O  
ATOM    410  OE2 GLU A  28       5.048   6.985 -21.262  1.00  0.72           O  
ATOM    411  H   GLU A  28       3.870   7.187 -16.337  1.00  0.72           H  
ATOM    412  HA  GLU A  28       4.365   9.899 -17.255  1.00  0.72           H  
ATOM    413 1HB  GLU A  28       2.564   7.704 -18.343  1.00  0.72           H  
ATOM    414 2HB  GLU A  28       2.775   9.266 -19.121  1.00  0.72           H  
ATOM    415 1HG  GLU A  28       5.190   8.812 -19.374  1.00  0.72           H  
ATOM    416 2HG  GLU A  28       4.968   7.245 -18.597  1.00  0.72           H  
ATOM    417  N   GLU A  29       1.409   9.145 -15.994  1.00  0.71           N  
ATOM    418  CA  GLU A  29       0.208   9.832 -15.519  1.00  0.71           C  
ATOM    419  C   GLU A  29       0.541  10.746 -14.343  1.00  0.71           C  
ATOM    420  O   GLU A  29       0.022  11.862 -14.231  1.00  0.71           O  
ATOM    421  CB  GLU A  29      -0.877   8.846 -15.159  1.00  0.71           C  
ATOM    422  CG  GLU A  29      -2.196   9.476 -14.715  1.00  0.71           C  
ATOM    423  CD  GLU A  29      -2.892  10.316 -15.774  1.00  0.71           C  
ATOM    424  OE1 GLU A  29      -2.550  10.214 -16.931  1.00  0.71           O  
ATOM    425  OE2 GLU A  29      -3.795  11.050 -15.409  1.00  0.71           O  
ATOM    426  H   GLU A  29       1.509   8.123 -15.897  1.00  0.71           H  
ATOM    427  HA  GLU A  29      -0.170  10.453 -16.327  1.00  0.71           H  
ATOM    428 1HB  GLU A  29      -1.071   8.185 -16.002  1.00  0.71           H  
ATOM    429 2HB  GLU A  29      -0.505   8.238 -14.352  1.00  0.71           H  
ATOM    430 1HG  GLU A  29      -2.877   8.687 -14.406  1.00  0.71           H  
ATOM    431 2HG  GLU A  29      -1.978  10.092 -13.848  1.00  0.71           H  
ATOM    432  N   ILE A  30       1.445  10.299 -13.480  1.00  0.69           N  
ATOM    433  CA  ILE A  30       1.837  11.103 -12.340  1.00  0.69           C  
ATOM    434  C   ILE A  30       2.453  12.397 -12.841  1.00  0.69           C  
ATOM    435  O   ILE A  30       2.052  13.486 -12.420  1.00  0.69           O  
ATOM    436  CB  ILE A  30       2.864  10.327 -11.505  1.00  0.69           C  
ATOM    437  CG1 ILE A  30       2.181   9.109 -10.861  1.00  0.69           C  
ATOM    438  CG2 ILE A  30       3.486  11.234 -10.418  1.00  0.69           C  
ATOM    439  CD1 ILE A  30       3.153   8.100 -10.344  1.00  0.69           C  
ATOM    440  H   ILE A  30       1.848   9.368 -13.604  1.00  0.69           H  
ATOM    441  HA  ILE A  30       0.959  11.333 -11.742  1.00  0.69           H  
ATOM    442  HB  ILE A  30       3.652   9.951 -12.160  1.00  0.69           H  
ATOM    443 1HG1 ILE A  30       1.590   9.444 -10.026  1.00  0.69           H  
ATOM    444 2HG1 ILE A  30       1.516   8.640 -11.577  1.00  0.69           H  
ATOM    445 1HG2 ILE A  30       4.205  10.662  -9.843  1.00  0.69           H  
ATOM    446 2HG2 ILE A  30       3.987  12.081 -10.890  1.00  0.69           H  
ATOM    447 3HG2 ILE A  30       2.710  11.601  -9.753  1.00  0.69           H  
ATOM    448 1HD1 ILE A  30       2.612   7.272  -9.886  1.00  0.69           H  
ATOM    449 2HD1 ILE A  30       3.751   7.724 -11.165  1.00  0.69           H  
ATOM    450 3HD1 ILE A  30       3.803   8.561  -9.626  1.00  0.69           H  
ATOM    451  N   ALA A  31       3.391  12.281 -13.788  1.00  0.69           N  
ATOM    452  CA  ALA A  31       4.046  13.440 -14.362  1.00  0.69           C  
ATOM    453  C   ALA A  31       3.067  14.383 -15.054  1.00  0.69           C  
ATOM    454  O   ALA A  31       3.207  15.603 -14.942  1.00  0.69           O  
ATOM    455  CB  ALA A  31       5.089  12.982 -15.341  1.00  0.69           C  
ATOM    456  H   ALA A  31       3.683  11.357 -14.113  1.00  0.69           H  
ATOM    457  HA  ALA A  31       4.520  13.989 -13.556  1.00  0.69           H  
ATOM    458 1HB  ALA A  31       5.606  13.833 -15.742  1.00  0.69           H  
ATOM    459 2HB  ALA A  31       5.798  12.334 -14.829  1.00  0.69           H  
ATOM    460 3HB  ALA A  31       4.611  12.429 -16.149  1.00  0.69           H  
ATOM    461  N   LYS A  32       2.060  13.833 -15.747  1.00  0.69           N  
ATOM    462  CA  LYS A  32       1.076  14.668 -16.429  1.00  0.69           C  
ATOM    463  C   LYS A  32       0.275  15.497 -15.438  1.00  0.69           C  
ATOM    464  O   LYS A  32       0.012  16.676 -15.685  1.00  0.69           O  
ATOM    465  CB  LYS A  32       0.132  13.812 -17.280  1.00  0.69           C  
ATOM    466  CG  LYS A  32       0.756  13.220 -18.545  1.00  0.69           C  
ATOM    467  CD  LYS A  32      -0.230  12.305 -19.258  1.00  0.69           C  
ATOM    468  CE  LYS A  32       0.394  11.657 -20.480  1.00  0.69           C  
ATOM    469  NZ  LYS A  32      -0.548  10.714 -21.147  1.00  0.69           N  
ATOM    470  H   LYS A  32       1.994  12.818 -15.834  1.00  0.69           H  
ATOM    471  HA  LYS A  32       1.608  15.353 -17.088  1.00  0.69           H  
ATOM    472 1HB  LYS A  32      -0.236  12.978 -16.676  1.00  0.69           H  
ATOM    473 2HB  LYS A  32      -0.733  14.404 -17.572  1.00  0.69           H  
ATOM    474 1HG  LYS A  32       1.017  14.035 -19.220  1.00  0.69           H  
ATOM    475 2HG  LYS A  32       1.656  12.683 -18.314  1.00  0.69           H  
ATOM    476 1HD  LYS A  32      -0.556  11.520 -18.566  1.00  0.69           H  
ATOM    477 2HD  LYS A  32      -1.105  12.876 -19.562  1.00  0.69           H  
ATOM    478 1HE  LYS A  32       0.679  12.433 -21.188  1.00  0.69           H  
ATOM    479 2HE  LYS A  32       1.287  11.108 -20.176  1.00  0.69           H  
ATOM    480 1HZ  LYS A  32      -0.098  10.301 -21.952  1.00  0.69           H  
ATOM    481 2HZ  LYS A  32      -0.803   9.985 -20.490  1.00  0.69           H  
ATOM    482 3HZ  LYS A  32      -1.377  11.211 -21.438  1.00  0.69           H  
ATOM    483  N   LYS A  33      -0.080  14.910 -14.295  1.00  0.69           N  
ATOM    484  CA  LYS A  33      -0.835  15.659 -13.299  1.00  0.69           C  
ATOM    485  C   LYS A  33       0.038  16.744 -12.679  1.00  0.69           C  
ATOM    486  O   LYS A  33      -0.406  17.878 -12.469  1.00  0.69           O  
ATOM    487  CB  LYS A  33      -1.409  14.726 -12.244  1.00  0.69           C  
ATOM    488  CG  LYS A  33      -2.531  13.836 -12.788  1.00  0.69           C  
ATOM    489  CD  LYS A  33      -3.118  12.989 -11.709  1.00  0.69           C  
ATOM    490  CE  LYS A  33      -4.138  11.999 -12.245  1.00  0.69           C  
ATOM    491  NZ  LYS A  33      -5.208  12.654 -13.032  1.00  0.69           N  
ATOM    492  H   LYS A  33       0.146  13.923 -14.136  1.00  0.69           H  
ATOM    493  HA  LYS A  33      -1.668  16.152 -13.799  1.00  0.69           H  
ATOM    494 1HB  LYS A  33      -0.613  14.071 -11.873  1.00  0.69           H  
ATOM    495 2HB  LYS A  33      -1.789  15.301 -11.400  1.00  0.69           H  
ATOM    496 1HG  LYS A  33      -3.312  14.456 -13.226  1.00  0.69           H  
ATOM    497 2HG  LYS A  33      -2.131  13.181 -13.569  1.00  0.69           H  
ATOM    498 1HD  LYS A  33      -2.303  12.433 -11.308  1.00  0.69           H  
ATOM    499 2HD  LYS A  33      -3.558  13.599 -10.917  1.00  0.69           H  
ATOM    500 1HE  LYS A  33      -3.636  11.285 -12.868  1.00  0.69           H  
ATOM    501 2HE  LYS A  33      -4.590  11.474 -11.404  1.00  0.69           H  
ATOM    502 1HZ  LYS A  33      -5.850  11.951 -13.369  1.00  0.69           H  
ATOM    503 2HZ  LYS A  33      -5.700  13.321 -12.456  1.00  0.69           H  
ATOM    504 3HZ  LYS A  33      -4.783  13.125 -13.825  1.00  0.69           H  
ATOM    505  N   VAL A  34       1.316  16.436 -12.457  1.00  0.70           N  
ATOM    506  CA  VAL A  34       2.197  17.453 -11.906  1.00  0.70           C  
ATOM    507  C   VAL A  34       2.276  18.617 -12.882  1.00  0.70           C  
ATOM    508  O   VAL A  34       2.146  19.783 -12.495  1.00  0.70           O  
ATOM    509  CB  VAL A  34       3.632  16.918 -11.704  1.00  0.70           C  
ATOM    510  CG1 VAL A  34       4.522  18.057 -11.339  1.00  0.70           C  
ATOM    511  CG2 VAL A  34       3.681  15.857 -10.622  1.00  0.70           C  
ATOM    512  H   VAL A  34       1.657  15.489 -12.634  1.00  0.70           H  
ATOM    513  HA  VAL A  34       1.791  17.802 -10.957  1.00  0.70           H  
ATOM    514  HB  VAL A  34       3.990  16.492 -12.639  1.00  0.70           H  
ATOM    515 1HG1 VAL A  34       5.539  17.713 -11.201  1.00  0.70           H  
ATOM    516 2HG1 VAL A  34       4.490  18.793 -12.126  1.00  0.70           H  
ATOM    517 3HG1 VAL A  34       4.155  18.479 -10.437  1.00  0.70           H  
ATOM    518 1HG2 VAL A  34       4.695  15.506 -10.512  1.00  0.70           H  
ATOM    519 2HG2 VAL A  34       3.357  16.268  -9.703  1.00  0.70           H  
ATOM    520 3HG2 VAL A  34       3.043  15.032 -10.890  1.00  0.70           H  
ATOM    521  N   LEU A  35       2.453  18.281 -14.161  1.00  0.72           N  
ATOM    522  CA  LEU A  35       2.589  19.257 -15.220  1.00  0.72           C  
ATOM    523  C   LEU A  35       1.349  20.118 -15.391  1.00  0.72           C  
ATOM    524  O   LEU A  35       1.472  21.321 -15.605  1.00  0.72           O  
ATOM    525  CB  LEU A  35       2.923  18.569 -16.527  1.00  0.72           C  
ATOM    526  CG  LEU A  35       3.198  19.485 -17.653  1.00  0.72           C  
ATOM    527  CD1 LEU A  35       4.400  20.354 -17.257  1.00  0.72           C  
ATOM    528  CD2 LEU A  35       3.464  18.662 -18.911  1.00  0.72           C  
ATOM    529  H   LEU A  35       2.537  17.294 -14.406  1.00  0.72           H  
ATOM    530  HA  LEU A  35       3.412  19.907 -14.974  1.00  0.72           H  
ATOM    531 1HB  LEU A  35       3.798  17.935 -16.376  1.00  0.72           H  
ATOM    532 2HB  LEU A  35       2.085  17.932 -16.806  1.00  0.72           H  
ATOM    533  HG  LEU A  35       2.337  20.134 -17.817  1.00  0.72           H  
ATOM    534 1HD1 LEU A  35       4.624  21.048 -18.040  1.00  0.72           H  
ATOM    535 2HD1 LEU A  35       4.168  20.910 -16.351  1.00  0.72           H  
ATOM    536 3HD1 LEU A  35       5.256  19.711 -17.079  1.00  0.72           H  
ATOM    537 1HD2 LEU A  35       3.655  19.316 -19.744  1.00  0.72           H  
ATOM    538 2HD2 LEU A  35       4.324  18.020 -18.751  1.00  0.72           H  
ATOM    539 3HD2 LEU A  35       2.589  18.052 -19.131  1.00  0.72           H  
ATOM    540  N   GLU A  36       0.156  19.532 -15.296  1.00  0.74           N  
ATOM    541  CA  GLU A  36      -1.070  20.310 -15.450  1.00  0.74           C  
ATOM    542  C   GLU A  36      -1.194  21.371 -14.360  1.00  0.74           C  
ATOM    543  O   GLU A  36      -1.574  22.521 -14.623  1.00  0.74           O  
ATOM    544  CB  GLU A  36      -2.282  19.372 -15.424  1.00  0.74           C  
ATOM    545  CG  GLU A  36      -3.648  20.042 -15.515  1.00  0.74           C  
ATOM    546  CD  GLU A  36      -3.882  20.808 -16.778  1.00  0.74           C  
ATOM    547  OE1 GLU A  36      -3.144  20.656 -17.723  1.00  0.74           O  
ATOM    548  OE2 GLU A  36      -4.823  21.565 -16.801  1.00  0.74           O  
ATOM    549  H   GLU A  36       0.099  18.523 -15.149  1.00  0.74           H  
ATOM    550  HA  GLU A  36      -1.037  20.812 -16.416  1.00  0.74           H  
ATOM    551 1HB  GLU A  36      -2.201  18.659 -16.245  1.00  0.74           H  
ATOM    552 2HB  GLU A  36      -2.260  18.794 -14.497  1.00  0.74           H  
ATOM    553 1HG  GLU A  36      -4.415  19.274 -15.426  1.00  0.74           H  
ATOM    554 2HG  GLU A  36      -3.754  20.717 -14.665  1.00  0.74           H  
ATOM    555  N   VAL A  37      -0.818  21.018 -13.140  1.00  0.76           N  
ATOM    556  CA  VAL A  37      -0.896  21.994 -12.073  1.00  0.76           C  
ATOM    557  C   VAL A  37       0.141  23.103 -12.322  1.00  0.76           C  
ATOM    558  O   VAL A  37      -0.164  24.299 -12.194  1.00  0.76           O  
ATOM    559  CB  VAL A  37      -0.690  21.319 -10.720  1.00  0.76           C  
ATOM    560  CG1 VAL A  37      -0.643  22.352  -9.654  1.00  0.76           C  
ATOM    561  CG2 VAL A  37      -1.824  20.346 -10.478  1.00  0.76           C  
ATOM    562  H   VAL A  37      -0.513  20.058 -12.950  1.00  0.76           H  
ATOM    563  HA  VAL A  37      -1.890  22.437 -12.082  1.00  0.76           H  
ATOM    564  HB  VAL A  37       0.267  20.786 -10.722  1.00  0.76           H  
ATOM    565 1HG1 VAL A  37      -0.488  21.883  -8.681  1.00  0.76           H  
ATOM    566 2HG1 VAL A  37       0.150  23.042  -9.869  1.00  0.76           H  
ATOM    567 3HG1 VAL A  37      -1.548  22.868  -9.655  1.00  0.76           H  
ATOM    568 1HG2 VAL A  37      -1.693  19.866  -9.537  1.00  0.76           H  
ATOM    569 2HG2 VAL A  37      -2.763  20.878 -10.479  1.00  0.76           H  
ATOM    570 3HG2 VAL A  37      -1.831  19.596 -11.268  1.00  0.76           H  
ATOM    571  N   LEU A  38       1.354  22.701 -12.725  1.00  0.79           N  
ATOM    572  CA  LEU A  38       2.410  23.658 -13.024  1.00  0.79           C  
ATOM    573  C   LEU A  38       2.012  24.574 -14.171  1.00  0.79           C  
ATOM    574  O   LEU A  38       2.273  25.773 -14.118  1.00  0.79           O  
ATOM    575  CB  LEU A  38       3.682  22.923 -13.455  1.00  0.79           C  
ATOM    576  CG  LEU A  38       4.419  22.115 -12.392  1.00  0.79           C  
ATOM    577  CD1 LEU A  38       5.482  21.288 -13.055  1.00  0.79           C  
ATOM    578  CD2 LEU A  38       5.027  23.031 -11.458  1.00  0.79           C  
ATOM    579  H   LEU A  38       1.551  21.700 -12.807  1.00  0.79           H  
ATOM    580  HA  LEU A  38       2.603  24.260 -12.136  1.00  0.79           H  
ATOM    581 1HB  LEU A  38       3.424  22.244 -14.255  1.00  0.79           H  
ATOM    582 2HB  LEU A  38       4.383  23.657 -13.852  1.00  0.79           H  
ATOM    583  HG  LEU A  38       3.738  21.464 -11.861  1.00  0.79           H  
ATOM    584 1HD1 LEU A  38       6.036  20.726 -12.303  1.00  0.79           H  
ATOM    585 2HD1 LEU A  38       5.038  20.606 -13.745  1.00  0.79           H  
ATOM    586 3HD1 LEU A  38       6.143  21.938 -13.587  1.00  0.79           H  
ATOM    587 1HD2 LEU A  38       5.571  22.482 -10.718  1.00  0.79           H  
ATOM    588 2HD2 LEU A  38       5.700  23.661 -12.013  1.00  0.79           H  
ATOM    589 3HD2 LEU A  38       4.258  23.629 -10.984  1.00  0.79           H  
ATOM    590  N   ARG A  39       1.347  24.016 -15.192  1.00  0.83           N  
ATOM    591  CA  ARG A  39       0.933  24.772 -16.366  1.00  0.83           C  
ATOM    592  C   ARG A  39       0.080  25.945 -15.963  1.00  0.83           C  
ATOM    593  O   ARG A  39       0.352  27.073 -16.366  1.00  0.83           O  
ATOM    594  CB  ARG A  39       0.144  23.893 -17.343  1.00  0.83           C  
ATOM    595  CG  ARG A  39      -0.313  24.588 -18.638  1.00  0.83           C  
ATOM    596  CD  ARG A  39      -1.135  23.682 -19.548  1.00  0.83           C  
ATOM    597  NE  ARG A  39      -2.479  23.344 -19.021  1.00  0.83           N  
ATOM    598  CZ  ARG A  39      -3.584  24.144 -19.118  1.00  0.83           C  
ATOM    599  NH1 ARG A  39      -3.534  25.314 -19.723  1.00  0.83           N  
ATOM    600  NH2 ARG A  39      -4.737  23.748 -18.606  1.00  0.83           N  
ATOM    601  H   ARG A  39       1.160  23.021 -15.172  1.00  0.83           H  
ATOM    602  HA  ARG A  39       1.823  25.142 -16.872  1.00  0.83           H  
ATOM    603 1HB  ARG A  39       0.745  23.026 -17.617  1.00  0.83           H  
ATOM    604 2HB  ARG A  39      -0.751  23.517 -16.850  1.00  0.83           H  
ATOM    605 1HG  ARG A  39      -0.939  25.438 -18.367  1.00  0.83           H  
ATOM    606 2HG  ARG A  39       0.552  24.946 -19.195  1.00  0.83           H  
ATOM    607 1HD  ARG A  39      -1.268  24.185 -20.507  1.00  0.83           H  
ATOM    608 2HD  ARG A  39      -0.593  22.750 -19.702  1.00  0.83           H  
ATOM    609  HE  ARG A  39      -2.604  22.432 -18.548  1.00  0.83           H  
ATOM    610 1HH1 ARG A  39      -2.663  25.678 -20.125  1.00  0.83           H  
ATOM    611 2HH1 ARG A  39      -4.356  25.892 -19.777  1.00  0.83           H  
ATOM    612 1HH2 ARG A  39      -4.798  22.846 -18.108  1.00  0.83           H  
ATOM    613 2HH2 ARG A  39      -5.548  24.336 -18.677  1.00  0.83           H  
ATOM    614  N   GLU A  40      -0.918  25.697 -15.118  1.00  0.87           N  
ATOM    615  CA  GLU A  40      -1.784  26.784 -14.690  1.00  0.87           C  
ATOM    616  C   GLU A  40      -1.007  27.920 -14.014  1.00  0.87           C  
ATOM    617  O   GLU A  40      -1.302  29.100 -14.215  1.00  0.87           O  
ATOM    618  CB  GLU A  40      -2.862  26.277 -13.742  1.00  0.87           C  
ATOM    619  CG  GLU A  40      -3.800  27.374 -13.316  1.00  0.87           C  
ATOM    620  CD  GLU A  40      -4.919  26.941 -12.432  1.00  0.87           C  
ATOM    621  OE1 GLU A  40      -5.452  25.875 -12.632  1.00  0.87           O  
ATOM    622  OE2 GLU A  40      -5.239  27.694 -11.535  1.00  0.87           O  
ATOM    623  H   GLU A  40      -1.088  24.737 -14.802  1.00  0.87           H  
ATOM    624  HA  GLU A  40      -2.271  27.192 -15.577  1.00  0.87           H  
ATOM    625 1HB  GLU A  40      -3.437  25.486 -14.225  1.00  0.87           H  
ATOM    626 2HB  GLU A  40      -2.395  25.851 -12.851  1.00  0.87           H  
ATOM    627 1HG  GLU A  40      -3.199  28.097 -12.787  1.00  0.87           H  
ATOM    628 2HG  GLU A  40      -4.205  27.859 -14.202  1.00  0.87           H  
ATOM    629  N   VAL A  41      -0.011  27.572 -13.207  1.00  0.91           N  
ATOM    630  CA  VAL A  41       0.772  28.601 -12.529  1.00  0.91           C  
ATOM    631  C   VAL A  41       1.685  29.358 -13.512  1.00  0.91           C  
ATOM    632  O   VAL A  41       1.749  30.597 -13.531  1.00  0.91           O  
ATOM    633  CB  VAL A  41       1.599  27.966 -11.410  1.00  0.91           C  
ATOM    634  CG1 VAL A  41       2.492  29.001 -10.806  1.00  0.91           C  
ATOM    635  CG2 VAL A  41       0.661  27.382 -10.369  1.00  0.91           C  
ATOM    636  H   VAL A  41       0.186  26.578 -13.051  1.00  0.91           H  
ATOM    637  HA  VAL A  41       0.081  29.315 -12.079  1.00  0.91           H  
ATOM    638  HB  VAL A  41       2.231  27.172 -11.819  1.00  0.91           H  
ATOM    639 1HG1 VAL A  41       3.058  28.559 -10.010  1.00  0.91           H  
ATOM    640 2HG1 VAL A  41       3.164  29.398 -11.562  1.00  0.91           H  
ATOM    641 3HG1 VAL A  41       1.882  29.798 -10.411  1.00  0.91           H  
ATOM    642 1HG2 VAL A  41       1.240  26.931  -9.571  1.00  0.91           H  
ATOM    643 2HG2 VAL A  41       0.037  28.176  -9.960  1.00  0.91           H  
ATOM    644 3HG2 VAL A  41       0.030  26.621 -10.838  1.00  0.91           H  
ATOM    645  N   VAL A  42       2.341  28.604 -14.380  1.00  0.96           N  
ATOM    646  CA  VAL A  42       3.228  29.156 -15.391  1.00  0.96           C  
ATOM    647  C   VAL A  42       2.512  30.094 -16.351  1.00  0.96           C  
ATOM    648  O   VAL A  42       3.045  31.135 -16.730  1.00  0.96           O  
ATOM    649  CB  VAL A  42       3.906  28.042 -16.172  1.00  0.96           C  
ATOM    650  CG1 VAL A  42       4.610  28.647 -17.358  1.00  0.96           C  
ATOM    651  CG2 VAL A  42       4.903  27.316 -15.229  1.00  0.96           C  
ATOM    652  H   VAL A  42       2.233  27.593 -14.327  1.00  0.96           H  
ATOM    653  HA  VAL A  42       4.009  29.720 -14.875  1.00  0.96           H  
ATOM    654  HB  VAL A  42       3.158  27.334 -16.533  1.00  0.96           H  
ATOM    655 1HG1 VAL A  42       5.102  27.883 -17.928  1.00  0.96           H  
ATOM    656 2HG1 VAL A  42       3.881  29.150 -17.990  1.00  0.96           H  
ATOM    657 3HG1 VAL A  42       5.337  29.375 -17.009  1.00  0.96           H  
ATOM    658 1HG2 VAL A  42       5.389  26.517 -15.756  1.00  0.96           H  
ATOM    659 2HG2 VAL A  42       5.649  28.028 -14.871  1.00  0.96           H  
ATOM    660 3HG2 VAL A  42       4.376  26.907 -14.378  1.00  0.96           H  
ATOM    661  N   GLU A  43       1.294  29.746 -16.750  1.00  0.98           N  
ATOM    662  CA  GLU A  43       0.516  30.587 -17.655  1.00  0.98           C  
ATOM    663  C   GLU A  43       0.188  31.955 -17.049  1.00  0.98           C  
ATOM    664  O   GLU A  43      -0.143  32.890 -17.778  1.00  0.98           O  
ATOM    665  CB  GLU A  43      -0.741  29.869 -18.141  1.00  0.98           C  
ATOM    666  CG  GLU A  43      -0.426  28.745 -19.135  1.00  0.98           C  
ATOM    667  CD  GLU A  43      -1.622  28.001 -19.629  1.00  0.98           C  
ATOM    668  OE1 GLU A  43      -2.723  28.337 -19.259  1.00  0.98           O  
ATOM    669  OE2 GLU A  43      -1.438  27.069 -20.389  1.00  0.98           O  
ATOM    670  H   GLU A  43       0.900  28.860 -16.435  1.00  0.98           H  
ATOM    671  HA  GLU A  43       1.127  30.768 -18.538  1.00  0.98           H  
ATOM    672 1HB  GLU A  43      -1.261  29.428 -17.284  1.00  0.98           H  
ATOM    673 2HB  GLU A  43      -1.417  30.578 -18.615  1.00  0.98           H  
ATOM    674 1HG  GLU A  43       0.083  29.183 -19.991  1.00  0.98           H  
ATOM    675 2HG  GLU A  43       0.262  28.046 -18.670  1.00  0.98           H  
ATOM    676  N   ARG A  44       0.271  32.086 -15.717  1.00  0.98           N  
ATOM    677  CA  ARG A  44       0.040  33.366 -15.069  1.00  0.98           C  
ATOM    678  C   ARG A  44       1.335  34.180 -15.012  1.00  0.98           C  
ATOM    679  O   ARG A  44       1.357  35.291 -14.477  1.00  0.98           O  
ATOM    680  CB  ARG A  44      -0.548  33.215 -13.668  1.00  0.98           C  
ATOM    681  CG  ARG A  44      -1.991  32.711 -13.638  1.00  0.98           C  
ATOM    682  CD  ARG A  44      -2.641  32.902 -12.285  1.00  0.98           C  
ATOM    683  NE  ARG A  44      -2.166  32.002 -11.236  1.00  0.98           N  
ATOM    684  CZ  ARG A  44      -2.756  30.815 -10.959  1.00  0.98           C  
ATOM    685  NH1 ARG A  44      -3.804  30.430 -11.662  1.00  0.98           N  
ATOM    686  NH2 ARG A  44      -2.303  30.059  -9.980  1.00  0.98           N  
ATOM    687  H   ARG A  44       0.555  31.303 -15.131  1.00  0.98           H  
ATOM    688  HA  ARG A  44      -0.684  33.922 -15.664  1.00  0.98           H  
ATOM    689 1HB  ARG A  44       0.058  32.511 -13.093  1.00  0.98           H  
ATOM    690 2HB  ARG A  44      -0.513  34.172 -13.151  1.00  0.98           H  
ATOM    691 1HG  ARG A  44      -2.577  33.242 -14.385  1.00  0.98           H  
ATOM    692 2HG  ARG A  44      -1.993  31.641 -13.868  1.00  0.98           H  
ATOM    693 1HD  ARG A  44      -2.457  33.923 -11.952  1.00  0.98           H  
ATOM    694 2HD  ARG A  44      -3.713  32.752 -12.390  1.00  0.98           H  
ATOM    695  HE  ARG A  44      -1.336  32.278 -10.675  1.00  0.98           H  
ATOM    696 1HH1 ARG A  44      -4.152  31.010 -12.408  1.00  0.98           H  
ATOM    697 2HH1 ARG A  44      -4.267  29.526 -11.467  1.00  0.98           H  
ATOM    698 1HH2 ARG A  44      -1.517  30.398  -9.407  1.00  0.98           H  
ATOM    699 2HH2 ARG A  44      -2.749  29.183  -9.764  1.00  0.98           H  
ATOM    700  N   GLY A  45       2.417  33.623 -15.573  1.00  0.95           N  
ATOM    701  CA  GLY A  45       3.714  34.269 -15.604  1.00  0.95           C  
ATOM    702  C   GLY A  45       4.487  34.121 -14.308  1.00  0.95           C  
ATOM    703  O   GLY A  45       5.352  34.953 -14.017  1.00  0.95           O  
ATOM    704  H   GLY A  45       2.359  32.708 -16.006  1.00  0.95           H  
ATOM    705 1HA  GLY A  45       4.298  33.836 -16.418  1.00  0.95           H  
ATOM    706 2HA  GLY A  45       3.584  35.326 -15.833  1.00  0.95           H  
ATOM    707  N   VAL A  46       4.176  33.093 -13.509  1.00  0.90           N  
ATOM    708  CA  VAL A  46       4.882  32.981 -12.248  1.00  0.90           C  
ATOM    709  C   VAL A  46       5.695  31.685 -12.109  1.00  0.90           C  
ATOM    710  O   VAL A  46       5.204  30.586 -12.362  1.00  0.90           O  
ATOM    711  CB  VAL A  46       3.870  33.107 -11.097  1.00  0.90           C  
ATOM    712  CG1 VAL A  46       4.597  33.050  -9.776  1.00  0.90           C  
ATOM    713  CG2 VAL A  46       3.092  34.401 -11.241  1.00  0.90           C  
ATOM    714  H   VAL A  46       3.459  32.407 -13.754  1.00  0.90           H  
ATOM    715  HA  VAL A  46       5.576  33.815 -12.165  1.00  0.90           H  
ATOM    716  HB  VAL A  46       3.163  32.271 -11.126  1.00  0.90           H  
ATOM    717 1HG1 VAL A  46       3.912  33.159  -8.973  1.00  0.90           H  
ATOM    718 2HG1 VAL A  46       5.088  32.134  -9.693  1.00  0.90           H  
ATOM    719 3HG1 VAL A  46       5.313  33.850  -9.737  1.00  0.90           H  
ATOM    720 1HG2 VAL A  46       2.374  34.481 -10.423  1.00  0.90           H  
ATOM    721 2HG2 VAL A  46       3.769  35.238 -11.214  1.00  0.90           H  
ATOM    722 3HG2 VAL A  46       2.555  34.407 -12.185  1.00  0.90           H  
ATOM    723  N   ASP A  47       6.957  31.851 -11.695  1.00  0.83           N  
ATOM    724  CA  ASP A  47       7.901  30.758 -11.419  1.00  0.83           C  
ATOM    725  C   ASP A  47       7.347  29.918 -10.284  1.00  0.83           C  
ATOM    726  O   ASP A  47       6.551  30.415  -9.500  1.00  0.83           O  
ATOM    727  CB  ASP A  47       9.270  31.309 -11.025  1.00  0.83           C  
ATOM    728  CG  ASP A  47      10.070  31.933 -12.196  1.00  0.83           C  
ATOM    729  OD1 ASP A  47       9.708  31.746 -13.348  1.00  0.83           O  
ATOM    730  OD2 ASP A  47      11.065  32.584 -11.913  1.00  0.83           O  
ATOM    731  H   ASP A  47       7.273  32.798 -11.548  1.00  0.83           H  
ATOM    732  HA  ASP A  47       7.999  30.128 -12.305  1.00  0.83           H  
ATOM    733 1HB  ASP A  47       9.147  32.057 -10.242  1.00  0.83           H  
ATOM    734 2HB  ASP A  47       9.866  30.493 -10.604  1.00  0.83           H  
ATOM    735  N   CYS A  48       7.720  28.656 -10.172  1.00  0.77           N  
ATOM    736  CA  CYS A  48       7.108  27.898  -9.091  1.00  0.77           C  
ATOM    737  C   CYS A  48       7.894  26.743  -8.530  1.00  0.77           C  
ATOM    738  O   CYS A  48       8.898  26.296  -9.090  1.00  0.77           O  
ATOM    739  CB  CYS A  48       5.777  27.377  -9.575  1.00  0.77           C  
ATOM    740  SG  CYS A  48       5.898  26.261 -10.941  1.00  0.77           S  
ATOM    741  H   CYS A  48       8.404  28.249 -10.809  1.00  0.77           H  
ATOM    742  HA  CYS A  48       6.920  28.585  -8.268  1.00  0.77           H  
ATOM    743 1HB  CYS A  48       5.248  26.880  -8.767  1.00  0.77           H  
ATOM    744 2HB  CYS A  48       5.187  28.216  -9.886  1.00  0.77           H  
ATOM    745  HG  CYS A  48       6.580  25.326 -10.276  1.00  0.77           H  
ATOM    746  N   VAL A  49       7.407  26.246  -7.400  1.00  0.71           N  
ATOM    747  CA  VAL A  49       8.025  25.098  -6.764  1.00  0.71           C  
ATOM    748  C   VAL A  49       7.030  23.987  -6.570  1.00  0.71           C  
ATOM    749  O   VAL A  49       5.932  24.212  -6.056  1.00  0.71           O  
ATOM    750  CB  VAL A  49       8.620  25.470  -5.390  1.00  0.71           C  
ATOM    751  CG1 VAL A  49       9.233  24.227  -4.736  1.00  0.71           C  
ATOM    752  CG2 VAL A  49       9.661  26.553  -5.568  1.00  0.71           C  
ATOM    753  H   VAL A  49       6.575  26.678  -6.986  1.00  0.71           H  
ATOM    754  HA  VAL A  49       8.826  24.733  -7.400  1.00  0.71           H  
ATOM    755  HB  VAL A  49       7.827  25.829  -4.737  1.00  0.71           H  
ATOM    756 1HG1 VAL A  49       9.646  24.492  -3.765  1.00  0.71           H  
ATOM    757 2HG1 VAL A  49       8.475  23.459  -4.598  1.00  0.71           H  
ATOM    758 3HG1 VAL A  49      10.030  23.838  -5.377  1.00  0.71           H  
ATOM    759 1HG2 VAL A  49      10.081  26.817  -4.599  1.00  0.71           H  
ATOM    760 2HG2 VAL A  49      10.444  26.179  -6.212  1.00  0.71           H  
ATOM    761 3HG2 VAL A  49       9.208  27.434  -6.016  1.00  0.71           H  
ATOM    762  N   VAL A  50       7.412  22.781  -6.961  1.00  0.68           N  
ATOM    763  CA  VAL A  50       6.521  21.666  -6.748  1.00  0.68           C  
ATOM    764  C   VAL A  50       7.152  20.649  -5.828  1.00  0.68           C  
ATOM    765  O   VAL A  50       8.334  20.314  -5.937  1.00  0.68           O  
ATOM    766  CB  VAL A  50       6.102  21.004  -8.077  1.00  0.68           C  
ATOM    767  CG1 VAL A  50       7.249  20.489  -8.825  1.00  0.68           C  
ATOM    768  CG2 VAL A  50       5.099  19.883  -7.777  1.00  0.68           C  
ATOM    769  H   VAL A  50       8.320  22.653  -7.403  1.00  0.68           H  
ATOM    770  HA  VAL A  50       5.624  22.034  -6.274  1.00  0.68           H  
ATOM    771  HB  VAL A  50       5.650  21.743  -8.683  1.00  0.68           H  
ATOM    772 1HG1 VAL A  50       6.911  20.048  -9.763  1.00  0.68           H  
ATOM    773 2HG1 VAL A  50       7.940  21.306  -9.035  1.00  0.68           H  
ATOM    774 3HG1 VAL A  50       7.730  19.732  -8.215  1.00  0.68           H  
ATOM    775 1HG2 VAL A  50       4.779  19.453  -8.681  1.00  0.68           H  
ATOM    776 2HG2 VAL A  50       5.557  19.125  -7.168  1.00  0.68           H  
ATOM    777 3HG2 VAL A  50       4.242  20.282  -7.251  1.00  0.68           H  
ATOM    778  N   GLU A  51       6.345  20.174  -4.897  1.00  0.65           N  
ATOM    779  CA  GLU A  51       6.769  19.171  -3.947  1.00  0.65           C  
ATOM    780  C   GLU A  51       5.888  17.944  -4.110  1.00  0.65           C  
ATOM    781  O   GLU A  51       4.660  18.043  -4.085  1.00  0.65           O  
ATOM    782  CB  GLU A  51       6.666  19.709  -2.513  1.00  0.65           C  
ATOM    783  CG  GLU A  51       7.568  20.910  -2.190  1.00  0.65           C  
ATOM    784  CD  GLU A  51       7.394  21.402  -0.761  1.00  0.65           C  
ATOM    785  OE1 GLU A  51       6.584  20.839  -0.059  1.00  0.65           O  
ATOM    786  OE2 GLU A  51       8.060  22.335  -0.379  1.00  0.65           O  
ATOM    787  H   GLU A  51       5.391  20.530  -4.866  1.00  0.65           H  
ATOM    788  HA  GLU A  51       7.797  18.894  -4.154  1.00  0.65           H  
ATOM    789 1HB  GLU A  51       5.634  20.007  -2.316  1.00  0.65           H  
ATOM    790 2HB  GLU A  51       6.914  18.909  -1.814  1.00  0.65           H  
ATOM    791 1HG  GLU A  51       8.604  20.622  -2.343  1.00  0.65           H  
ATOM    792 2HG  GLU A  51       7.337  21.723  -2.880  1.00  0.65           H  
ATOM    793  N   ILE A  52       6.506  16.785  -4.306  1.00  0.65           N  
ATOM    794  CA  ILE A  52       5.735  15.560  -4.473  1.00  0.65           C  
ATOM    795  C   ILE A  52       6.102  14.565  -3.383  1.00  0.65           C  
ATOM    796  O   ILE A  52       7.262  14.178  -3.252  1.00  0.65           O  
ATOM    797  CB  ILE A  52       5.996  14.920  -5.852  1.00  0.65           C  
ATOM    798  CG1 ILE A  52       5.719  15.928  -6.988  1.00  0.65           C  
ATOM    799  CG2 ILE A  52       5.135  13.707  -6.030  1.00  0.65           C  
ATOM    800  CD1 ILE A  52       6.988  16.671  -7.454  1.00  0.65           C  
ATOM    801  H   ILE A  52       7.522  16.767  -4.342  1.00  0.65           H  
ATOM    802  HA  ILE A  52       4.676  15.781  -4.384  1.00  0.65           H  
ATOM    803  HB  ILE A  52       7.028  14.626  -5.920  1.00  0.65           H  
ATOM    804 1HG1 ILE A  52       5.303  15.390  -7.840  1.00  0.65           H  
ATOM    805 2HG1 ILE A  52       4.984  16.661  -6.652  1.00  0.65           H  
ATOM    806 1HG2 ILE A  52       5.332  13.251  -6.999  1.00  0.65           H  
ATOM    807 2HG2 ILE A  52       5.357  12.991  -5.239  1.00  0.65           H  
ATOM    808 3HG2 ILE A  52       4.089  14.007  -5.970  1.00  0.65           H  
ATOM    809 1HD1 ILE A  52       6.736  17.351  -8.264  1.00  0.65           H  
ATOM    810 2HD1 ILE A  52       7.420  17.236  -6.623  1.00  0.65           H  
ATOM    811 3HD1 ILE A  52       7.723  15.952  -7.810  1.00  0.65           H  
ATOM    812  N   LYS A  53       5.124  14.168  -2.586  1.00  0.66           N  
ATOM    813  CA  LYS A  53       5.331  13.211  -1.509  1.00  0.66           C  
ATOM    814  C   LYS A  53       4.807  11.849  -1.912  1.00  0.66           C  
ATOM    815  O   LYS A  53       3.708  11.732  -2.459  1.00  0.66           O  
ATOM    816  CB  LYS A  53       4.647  13.626  -0.210  1.00  0.66           C  
ATOM    817  CG  LYS A  53       4.885  12.623   0.934  1.00  0.66           C  
ATOM    818  CD  LYS A  53       4.192  13.000   2.225  1.00  0.66           C  
ATOM    819  CE  LYS A  53       4.435  11.911   3.264  1.00  0.66           C  
ATOM    820  NZ  LYS A  53       3.653  12.124   4.510  1.00  0.66           N  
ATOM    821  H   LYS A  53       4.188  14.523  -2.735  1.00  0.66           H  
ATOM    822  HA  LYS A  53       6.395  13.123  -1.325  1.00  0.66           H  
ATOM    823 1HB  LYS A  53       5.020  14.601   0.106  1.00  0.66           H  
ATOM    824 2HB  LYS A  53       3.570  13.718  -0.375  1.00  0.66           H  
ATOM    825 1HG  LYS A  53       4.496  11.648   0.648  1.00  0.66           H  
ATOM    826 2HG  LYS A  53       5.959  12.522   1.112  1.00  0.66           H  
ATOM    827 1HD  LYS A  53       4.580  13.949   2.594  1.00  0.66           H  
ATOM    828 2HD  LYS A  53       3.120  13.099   2.053  1.00  0.66           H  
ATOM    829 1HE  LYS A  53       4.164  10.954   2.834  1.00  0.66           H  
ATOM    830 2HE  LYS A  53       5.497  11.892   3.513  1.00  0.66           H  
ATOM    831 1HZ  LYS A  53       3.851  11.365   5.153  1.00  0.66           H  
ATOM    832 2HZ  LYS A  53       3.901  13.004   4.931  1.00  0.66           H  
ATOM    833 3HZ  LYS A  53       2.665  12.115   4.284  1.00  0.66           H  
ATOM    834  N   ALA A  54       5.562  10.804  -1.616  1.00  0.67           N  
ATOM    835  CA  ALA A  54       5.060   9.487  -1.945  1.00  0.67           C  
ATOM    836  C   ALA A  54       5.251   8.493  -0.821  1.00  0.67           C  
ATOM    837  O   ALA A  54       6.288   8.464  -0.145  1.00  0.67           O  
ATOM    838  CB  ALA A  54       5.752   8.986  -3.175  1.00  0.67           C  
ATOM    839  H   ALA A  54       6.475  10.942  -1.187  1.00  0.67           H  
ATOM    840  HA  ALA A  54       3.993   9.566  -2.136  1.00  0.67           H  
ATOM    841 1HB  ALA A  54       5.328   8.022  -3.419  1.00  0.67           H  
ATOM    842 2HB  ALA A  54       5.598   9.684  -3.994  1.00  0.67           H  
ATOM    843 3HB  ALA A  54       6.810   8.896  -2.976  1.00  0.67           H  
ATOM    844  N   GLU A  55       4.252   7.629  -0.667  1.00  0.70           N  
ATOM    845  CA  GLU A  55       4.277   6.579   0.337  1.00  0.70           C  
ATOM    846  C   GLU A  55       4.026   5.224  -0.315  1.00  0.70           C  
ATOM    847  O   GLU A  55       3.204   5.107  -1.221  1.00  0.70           O  
ATOM    848  CB  GLU A  55       3.200   6.857   1.397  1.00  0.70           C  
ATOM    849  CG  GLU A  55       3.379   8.181   2.154  1.00  0.70           C  
ATOM    850  CD  GLU A  55       2.351   8.421   3.254  1.00  0.70           C  
ATOM    851  OE1 GLU A  55       1.477   7.608   3.420  1.00  0.70           O  
ATOM    852  OE2 GLU A  55       2.462   9.428   3.935  1.00  0.70           O  
ATOM    853  H   GLU A  55       3.424   7.731  -1.259  1.00  0.70           H  
ATOM    854  HA  GLU A  55       5.258   6.563   0.814  1.00  0.70           H  
ATOM    855 1HB  GLU A  55       2.219   6.875   0.919  1.00  0.70           H  
ATOM    856 2HB  GLU A  55       3.194   6.049   2.129  1.00  0.70           H  
ATOM    857 1HG  GLU A  55       4.360   8.213   2.573  1.00  0.70           H  
ATOM    858 2HG  GLU A  55       3.308   8.994   1.432  1.00  0.70           H  
ATOM    859  N   GLY A  56       4.697   4.180   0.182  1.00  0.73           N  
ATOM    860  CA  GLY A  56       4.514   2.809  -0.328  1.00  0.73           C  
ATOM    861  C   GLY A  56       5.396   2.460  -1.542  1.00  0.73           C  
ATOM    862  O   GLY A  56       5.308   1.361  -2.092  1.00  0.73           O  
ATOM    863  H   GLY A  56       5.356   4.334   0.935  1.00  0.73           H  
ATOM    864 1HA  GLY A  56       4.723   2.104   0.476  1.00  0.73           H  
ATOM    865 2HA  GLY A  56       3.467   2.663  -0.593  1.00  0.73           H  
ATOM    866  N   LEU A  57       6.249   3.388  -1.956  1.00  0.77           N  
ATOM    867  CA  LEU A  57       7.125   3.171  -3.107  1.00  0.77           C  
ATOM    868  C   LEU A  57       8.460   2.547  -2.731  1.00  0.77           C  
ATOM    869  O   LEU A  57       8.940   2.704  -1.609  1.00  0.77           O  
ATOM    870  CB  LEU A  57       7.482   4.477  -3.815  1.00  0.77           C  
ATOM    871  CG  LEU A  57       6.405   5.330  -4.404  1.00  0.77           C  
ATOM    872  CD1 LEU A  57       7.101   6.533  -4.991  1.00  0.77           C  
ATOM    873  CD2 LEU A  57       5.640   4.581  -5.466  1.00  0.77           C  
ATOM    874  H   LEU A  57       6.284   4.267  -1.464  1.00  0.77           H  
ATOM    875  HA  LEU A  57       6.618   2.508  -3.807  1.00  0.77           H  
ATOM    876 1HB  LEU A  57       7.996   5.101  -3.104  1.00  0.77           H  
ATOM    877 2HB  LEU A  57       8.192   4.250  -4.612  1.00  0.77           H  
ATOM    878  HG  LEU A  57       5.714   5.657  -3.623  1.00  0.77           H  
ATOM    879 1HD1 LEU A  57       6.373   7.206  -5.438  1.00  0.77           H  
ATOM    880 2HD1 LEU A  57       7.656   7.048  -4.210  1.00  0.77           H  
ATOM    881 3HD1 LEU A  57       7.794   6.186  -5.749  1.00  0.77           H  
ATOM    882 1HD2 LEU A  57       4.885   5.239  -5.888  1.00  0.77           H  
ATOM    883 2HD2 LEU A  57       6.321   4.266  -6.243  1.00  0.77           H  
ATOM    884 3HD2 LEU A  57       5.161   3.708  -5.024  1.00  0.77           H  
ATOM    885  N   THR A  58       9.075   1.870  -3.692  1.00  0.79           N  
ATOM    886  CA  THR A  58      10.449   1.415  -3.544  1.00  0.79           C  
ATOM    887  C   THR A  58      11.350   2.549  -4.003  1.00  0.79           C  
ATOM    888  O   THR A  58      10.873   3.454  -4.693  1.00  0.79           O  
ATOM    889  CB  THR A  58      10.717   0.164  -4.392  1.00  0.79           C  
ATOM    890  OG1 THR A  58      10.577   0.471  -5.808  1.00  0.79           O  
ATOM    891  CG2 THR A  58       9.712  -0.909  -4.034  1.00  0.79           C  
ATOM    892  H   THR A  58       8.594   1.714  -4.561  1.00  0.79           H  
ATOM    893  HA  THR A  58      10.653   1.201  -2.494  1.00  0.79           H  
ATOM    894  HB  THR A  58      11.725  -0.201  -4.201  1.00  0.79           H  
ATOM    895  HG1 THR A  58      10.679  -0.351  -6.315  1.00  0.79           H  
ATOM    896 1HG2 THR A  58       9.899  -1.800  -4.634  1.00  0.79           H  
ATOM    897 2HG2 THR A  58       9.806  -1.155  -2.976  1.00  0.79           H  
ATOM    898 3HG2 THR A  58       8.703  -0.544  -4.232  1.00  0.79           H  
ATOM    899  N   ASP A  59      12.650   2.479  -3.709  1.00  0.81           N  
ATOM    900  CA  ASP A  59      13.534   3.546  -4.177  1.00  0.81           C  
ATOM    901  C   ASP A  59      13.544   3.605  -5.697  1.00  0.81           C  
ATOM    902  O   ASP A  59      13.564   4.685  -6.288  1.00  0.81           O  
ATOM    903  CB  ASP A  59      14.966   3.343  -3.681  1.00  0.81           C  
ATOM    904  CG  ASP A  59      15.105   3.544  -2.181  1.00  0.81           C  
ATOM    905  OD1 ASP A  59      14.184   4.007  -1.596  1.00  0.81           O  
ATOM    906  OD2 ASP A  59      16.134   3.261  -1.614  1.00  0.81           O  
ATOM    907  H   ASP A  59      13.009   1.718  -3.151  1.00  0.81           H  
ATOM    908  HA  ASP A  59      13.162   4.498  -3.806  1.00  0.81           H  
ATOM    909 1HB  ASP A  59      15.303   2.338  -3.935  1.00  0.81           H  
ATOM    910 2HB  ASP A  59      15.628   4.047  -4.191  1.00  0.81           H  
ATOM    911  N   GLU A  60      13.502   2.433  -6.330  1.00  0.82           N  
ATOM    912  CA  GLU A  60      13.510   2.358  -7.781  1.00  0.82           C  
ATOM    913  C   GLU A  60      12.298   3.077  -8.355  1.00  0.82           C  
ATOM    914  O   GLU A  60      12.423   3.872  -9.292  1.00  0.82           O  
ATOM    915  CB  GLU A  60      13.537   0.893  -8.232  1.00  0.82           C  
ATOM    916  CG  GLU A  60      13.571   0.676  -9.745  1.00  0.82           C  
ATOM    917  CD  GLU A  60      13.662  -0.800 -10.127  1.00  0.82           C  
ATOM    918  OE1 GLU A  60      13.702  -1.616  -9.236  1.00  0.82           O  
ATOM    919  OE2 GLU A  60      13.684  -1.107 -11.307  1.00  0.82           O  
ATOM    920  H   GLU A  60      13.469   1.586  -5.785  1.00  0.82           H  
ATOM    921  HA  GLU A  60      14.408   2.858  -8.150  1.00  0.82           H  
ATOM    922 1HB  GLU A  60      14.409   0.400  -7.805  1.00  0.82           H  
ATOM    923 2HB  GLU A  60      12.654   0.384  -7.845  1.00  0.82           H  
ATOM    924 1HG  GLU A  60      12.659   1.095 -10.162  1.00  0.82           H  
ATOM    925 2HG  GLU A  60      14.416   1.217 -10.168  1.00  0.82           H  
ATOM    926  N   ARG A  61      11.116   2.834  -7.781  1.00  0.82           N  
ATOM    927  CA  ARG A  61       9.945   3.515  -8.311  1.00  0.82           C  
ATOM    928  C   ARG A  61      10.061   5.010  -8.085  1.00  0.82           C  
ATOM    929  O   ARG A  61       9.697   5.805  -8.953  1.00  0.82           O  
ATOM    930  CB  ARG A  61       8.666   2.999  -7.689  1.00  0.82           C  
ATOM    931  CG  ARG A  61       8.294   1.584  -8.098  1.00  0.82           C  
ATOM    932  CD  ARG A  61       7.071   1.067  -7.398  1.00  0.82           C  
ATOM    933  NE  ARG A  61       5.840   1.737  -7.824  1.00  0.82           N  
ATOM    934  CZ  ARG A  61       4.624   1.516  -7.276  1.00  0.82           C  
ATOM    935  NH1 ARG A  61       4.495   0.657  -6.288  1.00  0.82           N  
ATOM    936  NH2 ARG A  61       3.566   2.149  -7.741  1.00  0.82           N  
ATOM    937  H   ARG A  61      11.030   2.175  -7.001  1.00  0.82           H  
ATOM    938  HA  ARG A  61       9.895   3.330  -9.384  1.00  0.82           H  
ATOM    939 1HB  ARG A  61       8.767   3.016  -6.605  1.00  0.82           H  
ATOM    940 2HB  ARG A  61       7.844   3.657  -7.958  1.00  0.82           H  
ATOM    941 1HG  ARG A  61       8.099   1.569  -9.172  1.00  0.82           H  
ATOM    942 2HG  ARG A  61       9.125   0.919  -7.878  1.00  0.82           H  
ATOM    943 1HD  ARG A  61       6.967   0.002  -7.599  1.00  0.82           H  
ATOM    944 2HD  ARG A  61       7.185   1.220  -6.324  1.00  0.82           H  
ATOM    945  HE  ARG A  61       5.898   2.399  -8.593  1.00  0.82           H  
ATOM    946 1HH1 ARG A  61       5.304   0.166  -5.934  1.00  0.82           H  
ATOM    947 2HH1 ARG A  61       3.586   0.475  -5.891  1.00  0.82           H  
ATOM    948 1HH2 ARG A  61       3.672   2.803  -8.510  1.00  0.82           H  
ATOM    949 2HH2 ARG A  61       2.657   1.965  -7.344  1.00  0.82           H  
ATOM    950  N   ALA A  62      10.601   5.418  -6.937  1.00  0.80           N  
ATOM    951  CA  ALA A  62      10.712   6.840  -6.694  1.00  0.80           C  
ATOM    952  C   ALA A  62      11.579   7.496  -7.757  1.00  0.80           C  
ATOM    953  O   ALA A  62      11.194   8.527  -8.306  1.00  0.80           O  
ATOM    954  CB  ALA A  62      11.296   7.097  -5.322  1.00  0.80           C  
ATOM    955  H   ALA A  62      10.902   4.745  -6.230  1.00  0.80           H  
ATOM    956  HA  ALA A  62       9.717   7.275  -6.751  1.00  0.80           H  
ATOM    957 1HB  ALA A  62      11.355   8.167  -5.141  1.00  0.80           H  
ATOM    958 2HB  ALA A  62      10.656   6.631  -4.571  1.00  0.80           H  
ATOM    959 3HB  ALA A  62      12.291   6.665  -5.261  1.00  0.80           H  
ATOM    960  N   GLU A  63      12.709   6.870  -8.112  1.00  0.79           N  
ATOM    961  CA  GLU A  63      13.580   7.461  -9.127  1.00  0.79           C  
ATOM    962  C   GLU A  63      12.903   7.524 -10.493  1.00  0.79           C  
ATOM    963  O   GLU A  63      13.065   8.502 -11.234  1.00  0.79           O  
ATOM    964  CB  GLU A  63      14.916   6.712  -9.236  1.00  0.79           C  
ATOM    965  CG  GLU A  63      15.862   6.900  -8.033  1.00  0.79           C  
ATOM    966  CD  GLU A  63      17.218   6.202  -8.200  1.00  0.79           C  
ATOM    967  OE1 GLU A  63      17.401   5.497  -9.169  1.00  0.79           O  
ATOM    968  OE2 GLU A  63      18.067   6.393  -7.356  1.00  0.79           O  
ATOM    969  H   GLU A  63      12.978   6.003  -7.639  1.00  0.79           H  
ATOM    970  HA  GLU A  63      13.803   8.482  -8.820  1.00  0.79           H  
ATOM    971 1HB  GLU A  63      14.717   5.641  -9.334  1.00  0.79           H  
ATOM    972 2HB  GLU A  63      15.441   7.032 -10.134  1.00  0.79           H  
ATOM    973 1HG  GLU A  63      16.030   7.965  -7.883  1.00  0.79           H  
ATOM    974 2HG  GLU A  63      15.367   6.510  -7.143  1.00  0.79           H  
ATOM    975  N   ARG A  64      12.123   6.494 -10.834  1.00  0.77           N  
ATOM    976  CA  ARG A  64      11.431   6.480 -12.119  1.00  0.77           C  
ATOM    977  C   ARG A  64      10.432   7.632 -12.206  1.00  0.77           C  
ATOM    978  O   ARG A  64      10.294   8.272 -13.256  1.00  0.77           O  
ATOM    979  CB  ARG A  64      10.732   5.151 -12.319  1.00  0.77           C  
ATOM    980  CG  ARG A  64      11.667   3.988 -12.571  1.00  0.77           C  
ATOM    981  CD  ARG A  64      10.937   2.713 -12.732  1.00  0.77           C  
ATOM    982  NE  ARG A  64      11.856   1.597 -12.876  1.00  0.77           N  
ATOM    983  CZ  ARG A  64      12.426   1.203 -14.024  1.00  0.77           C  
ATOM    984  NH1 ARG A  64      12.156   1.826 -15.155  1.00  0.77           N  
ATOM    985  NH2 ARG A  64      13.262   0.185 -14.001  1.00  0.77           N  
ATOM    986  H   ARG A  64      12.037   5.696 -10.200  1.00  0.77           H  
ATOM    987  HA  ARG A  64      12.171   6.602 -12.909  1.00  0.77           H  
ATOM    988 1HB  ARG A  64      10.118   4.920 -11.450  1.00  0.77           H  
ATOM    989 2HB  ARG A  64      10.081   5.208 -13.175  1.00  0.77           H  
ATOM    990 1HG  ARG A  64      12.227   4.174 -13.485  1.00  0.77           H  
ATOM    991 2HG  ARG A  64      12.359   3.888 -11.743  1.00  0.77           H  
ATOM    992 1HD  ARG A  64      10.322   2.536 -11.849  1.00  0.77           H  
ATOM    993 2HD  ARG A  64      10.300   2.757 -13.616  1.00  0.77           H  
ATOM    994  HE  ARG A  64      12.107   1.079 -12.036  1.00  0.77           H  
ATOM    995 1HH1 ARG A  64      11.513   2.606 -15.161  1.00  0.77           H  
ATOM    996 2HH1 ARG A  64      12.591   1.523 -16.015  1.00  0.77           H  
ATOM    997 1HH2 ARG A  64      13.462  -0.282 -13.098  1.00  0.77           H  
ATOM    998 2HH2 ARG A  64      13.704  -0.133 -14.847  1.00  0.77           H  
ATOM    999  N   ILE A  65       9.764   7.912 -11.088  1.00  0.75           N  
ATOM   1000  CA  ILE A  65       8.810   9.005 -10.997  1.00  0.75           C  
ATOM   1001  C   ILE A  65       9.519  10.343 -11.118  1.00  0.75           C  
ATOM   1002  O   ILE A  65       9.073  11.221 -11.858  1.00  0.75           O  
ATOM   1003  CB  ILE A  65       8.000   8.913  -9.701  1.00  0.75           C  
ATOM   1004  CG1 ILE A  65       7.104   7.677  -9.779  1.00  0.75           C  
ATOM   1005  CG2 ILE A  65       7.180  10.172  -9.503  1.00  0.75           C  
ATOM   1006  CD1 ILE A  65       6.512   7.310  -8.488  1.00  0.75           C  
ATOM   1007  H   ILE A  65       9.912   7.322 -10.266  1.00  0.75           H  
ATOM   1008  HA  ILE A  65       8.112   8.917 -11.828  1.00  0.75           H  
ATOM   1009  HB  ILE A  65       8.677   8.776  -8.857  1.00  0.75           H  
ATOM   1010 1HG1 ILE A  65       6.300   7.876 -10.484  1.00  0.75           H  
ATOM   1011 2HG1 ILE A  65       7.687   6.832 -10.148  1.00  0.75           H  
ATOM   1012 1HG2 ILE A  65       6.603  10.095  -8.582  1.00  0.75           H  
ATOM   1013 2HG2 ILE A  65       7.850  11.025  -9.442  1.00  0.75           H  
ATOM   1014 3HG2 ILE A  65       6.506  10.297 -10.350  1.00  0.75           H  
ATOM   1015 1HD1 ILE A  65       5.878   6.430  -8.603  1.00  0.75           H  
ATOM   1016 2HD1 ILE A  65       7.317   7.096  -7.801  1.00  0.75           H  
ATOM   1017 3HD1 ILE A  65       5.933   8.139  -8.127  1.00  0.75           H  
ATOM   1018  N   VAL A  66      10.652  10.498 -10.427  1.00  0.74           N  
ATOM   1019  CA  VAL A  66      11.379  11.758 -10.488  1.00  0.74           C  
ATOM   1020  C   VAL A  66      11.771  12.071 -11.913  1.00  0.74           C  
ATOM   1021  O   VAL A  66      11.558  13.191 -12.386  1.00  0.74           O  
ATOM   1022  CB  VAL A  66      12.684  11.682  -9.677  1.00  0.74           C  
ATOM   1023  CG1 VAL A  66      13.519  12.908  -9.920  1.00  0.74           C  
ATOM   1024  CG2 VAL A  66      12.381  11.584  -8.288  1.00  0.74           C  
ATOM   1025  H   VAL A  66      10.984   9.741  -9.825  1.00  0.74           H  
ATOM   1026  HA  VAL A  66      10.742  12.553 -10.102  1.00  0.74           H  
ATOM   1027  HB  VAL A  66      13.254  10.810  -9.996  1.00  0.74           H  
ATOM   1028 1HG1 VAL A  66      14.442  12.843  -9.346  1.00  0.74           H  
ATOM   1029 2HG1 VAL A  66      13.757  12.987 -10.982  1.00  0.74           H  
ATOM   1030 3HG1 VAL A  66      12.958  13.774  -9.607  1.00  0.74           H  
ATOM   1031 1HG2 VAL A  66      13.305  11.527  -7.718  1.00  0.74           H  
ATOM   1032 2HG2 VAL A  66      11.837  12.450  -8.026  1.00  0.74           H  
ATOM   1033 3HG2 VAL A  66      11.791  10.727  -8.093  1.00  0.74           H  
ATOM   1034  N   LYS A  67      12.319  11.069 -12.602  1.00  0.73           N  
ATOM   1035  CA  LYS A  67      12.740  11.221 -13.981  1.00  0.73           C  
ATOM   1036  C   LYS A  67      11.559  11.596 -14.865  1.00  0.73           C  
ATOM   1037  O   LYS A  67      11.646  12.535 -15.654  1.00  0.73           O  
ATOM   1038  CB  LYS A  67      13.409   9.931 -14.459  1.00  0.73           C  
ATOM   1039  CG  LYS A  67      13.961   9.943 -15.891  1.00  0.73           C  
ATOM   1040  CD  LYS A  67      14.681   8.615 -16.187  1.00  0.73           C  
ATOM   1041  CE  LYS A  67      15.383   8.614 -17.548  1.00  0.73           C  
ATOM   1042  NZ  LYS A  67      14.426   8.610 -18.679  1.00  0.73           N  
ATOM   1043  H   LYS A  67      12.462  10.168 -12.140  1.00  0.73           H  
ATOM   1044  HA  LYS A  67      13.469  12.031 -14.033  1.00  0.73           H  
ATOM   1045 1HB  LYS A  67      14.228   9.683 -13.782  1.00  0.73           H  
ATOM   1046 2HB  LYS A  67      12.686   9.114 -14.391  1.00  0.73           H  
ATOM   1047 1HG  LYS A  67      13.137  10.071 -16.601  1.00  0.73           H  
ATOM   1048 2HG  LYS A  67      14.657  10.773 -16.017  1.00  0.73           H  
ATOM   1049 1HD  LYS A  67      15.420   8.428 -15.407  1.00  0.73           H  
ATOM   1050 2HD  LYS A  67      13.951   7.807 -16.169  1.00  0.73           H  
ATOM   1051 1HE  LYS A  67      16.009   9.501 -17.625  1.00  0.73           H  
ATOM   1052 2HE  LYS A  67      16.012   7.728 -17.618  1.00  0.73           H  
ATOM   1053 1HZ  LYS A  67      14.923   8.619 -19.552  1.00  0.73           H  
ATOM   1054 2HZ  LYS A  67      13.838   7.799 -18.640  1.00  0.73           H  
ATOM   1055 3HZ  LYS A  67      13.837   9.454 -18.641  1.00  0.73           H  
ATOM   1056  N   ALA A  68      10.437  10.887 -14.724  1.00  0.71           N  
ATOM   1057  CA  ALA A  68       9.263  11.181 -15.535  1.00  0.71           C  
ATOM   1058  C   ALA A  68       8.758  12.605 -15.327  1.00  0.71           C  
ATOM   1059  O   ALA A  68       8.347  13.276 -16.282  1.00  0.71           O  
ATOM   1060  CB  ALA A  68       8.177  10.200 -15.199  1.00  0.71           C  
ATOM   1061  H   ALA A  68      10.396  10.108 -14.064  1.00  0.71           H  
ATOM   1062  HA  ALA A  68       9.542  11.072 -16.583  1.00  0.71           H  
ATOM   1063 1HB  ALA A  68       7.301  10.380 -15.822  1.00  0.71           H  
ATOM   1064 2HB  ALA A  68       8.567   9.206 -15.385  1.00  0.71           H  
ATOM   1065 3HB  ALA A  68       7.900  10.299 -14.148  1.00  0.71           H  
ATOM   1066  N   ILE A  69       8.803  13.090 -14.087  1.00  0.71           N  
ATOM   1067  CA  ILE A  69       8.363  14.448 -13.828  1.00  0.71           C  
ATOM   1068  C   ILE A  69       9.321  15.419 -14.495  1.00  0.71           C  
ATOM   1069  O   ILE A  69       8.892  16.324 -15.213  1.00  0.71           O  
ATOM   1070  CB  ILE A  69       8.253  14.737 -12.321  1.00  0.71           C  
ATOM   1071  CG1 ILE A  69       7.114  13.889 -11.710  1.00  0.71           C  
ATOM   1072  CG2 ILE A  69       7.982  16.230 -12.109  1.00  0.71           C  
ATOM   1073  CD1 ILE A  69       7.109  13.870 -10.209  1.00  0.71           C  
ATOM   1074  H   ILE A  69       9.125  12.500 -13.317  1.00  0.71           H  
ATOM   1075  HA  ILE A  69       7.379  14.588 -14.267  1.00  0.71           H  
ATOM   1076  HB  ILE A  69       9.186  14.449 -11.826  1.00  0.71           H  
ATOM   1077 1HG1 ILE A  69       6.172  14.291 -12.042  1.00  0.71           H  
ATOM   1078 2HG1 ILE A  69       7.200  12.865 -12.073  1.00  0.71           H  
ATOM   1079 1HG2 ILE A  69       7.906  16.443 -11.042  1.00  0.71           H  
ATOM   1080 2HG2 ILE A  69       8.799  16.809 -12.537  1.00  0.71           H  
ATOM   1081 3HG2 ILE A  69       7.050  16.499 -12.604  1.00  0.71           H  
ATOM   1082 1HD1 ILE A  69       6.278  13.262  -9.854  1.00  0.71           H  
ATOM   1083 2HD1 ILE A  69       8.050  13.450  -9.849  1.00  0.71           H  
ATOM   1084 3HD1 ILE A  69       7.001  14.881  -9.842  1.00  0.71           H  
ATOM   1085  N   GLU A  70      10.627  15.200 -14.311  1.00  0.71           N  
ATOM   1086  CA  GLU A  70      11.627  16.073 -14.908  1.00  0.71           C  
ATOM   1087  C   GLU A  70      11.452  16.157 -16.422  1.00  0.71           C  
ATOM   1088  O   GLU A  70      11.431  17.254 -16.994  1.00  0.71           O  
ATOM   1089  CB  GLU A  70      13.042  15.549 -14.593  1.00  0.71           C  
ATOM   1090  CG  GLU A  70      14.182  16.407 -15.145  1.00  0.71           C  
ATOM   1091  CD  GLU A  70      15.592  15.899 -14.866  1.00  0.71           C  
ATOM   1092  OE1 GLU A  70      15.754  14.896 -14.222  1.00  0.71           O  
ATOM   1093  OE2 GLU A  70      16.515  16.542 -15.332  1.00  0.71           O  
ATOM   1094  H   GLU A  70      10.931  14.420 -13.725  1.00  0.71           H  
ATOM   1095  HA  GLU A  70      11.509  17.069 -14.487  1.00  0.71           H  
ATOM   1096 1HB  GLU A  70      13.159  15.459 -13.519  1.00  0.71           H  
ATOM   1097 2HB  GLU A  70      13.156  14.551 -15.010  1.00  0.71           H  
ATOM   1098 1HG  GLU A  70      14.042  16.513 -16.220  1.00  0.71           H  
ATOM   1099 2HG  GLU A  70      14.104  17.371 -14.699  1.00  0.71           H  
ATOM   1100  N   GLU A  71      11.299  14.999 -17.075  1.00  0.72           N  
ATOM   1101  CA  GLU A  71      11.162  14.987 -18.522  1.00  0.72           C  
ATOM   1102  C   GLU A  71       9.895  15.688 -18.992  1.00  0.72           C  
ATOM   1103  O   GLU A  71       9.940  16.439 -19.966  1.00  0.72           O  
ATOM   1104  CB  GLU A  71      11.184  13.548 -19.060  1.00  0.72           C  
ATOM   1105  CG  GLU A  71      12.539  12.848 -18.969  1.00  0.72           C  
ATOM   1106  CD  GLU A  71      12.505  11.424 -19.479  1.00  0.72           C  
ATOM   1107  OE1 GLU A  71      11.452  10.947 -19.815  1.00  0.72           O  
ATOM   1108  OE2 GLU A  71      13.548  10.799 -19.519  1.00  0.72           O  
ATOM   1109  H   GLU A  71      11.310  14.122 -16.554  1.00  0.72           H  
ATOM   1110  HA  GLU A  71      12.014  15.518 -18.943  1.00  0.72           H  
ATOM   1111 1HB  GLU A  71      10.465  12.947 -18.495  1.00  0.72           H  
ATOM   1112 2HB  GLU A  71      10.867  13.544 -20.102  1.00  0.72           H  
ATOM   1113 1HG  GLU A  71      13.267  13.414 -19.548  1.00  0.72           H  
ATOM   1114 2HG  GLU A  71      12.865  12.851 -17.929  1.00  0.72           H  
ATOM   1115  N   ALA A  72       8.770  15.488 -18.293  1.00  0.74           N  
ATOM   1116  CA  ALA A  72       7.518  16.135 -18.679  1.00  0.74           C  
ATOM   1117  C   ALA A  72       7.624  17.654 -18.593  1.00  0.74           C  
ATOM   1118  O   ALA A  72       7.161  18.384 -19.476  1.00  0.74           O  
ATOM   1119  CB  ALA A  72       6.406  15.645 -17.787  1.00  0.74           C  
ATOM   1120  H   ALA A  72       8.770  14.849 -17.494  1.00  0.74           H  
ATOM   1121  HA  ALA A  72       7.300  15.866 -19.711  1.00  0.74           H  
ATOM   1122 1HB  ALA A  72       5.466  16.095 -18.077  1.00  0.74           H  
ATOM   1123 2HB  ALA A  72       6.334  14.563 -17.877  1.00  0.74           H  
ATOM   1124 3HB  ALA A  72       6.633  15.911 -16.752  1.00  0.74           H  
ATOM   1125  N   VAL A  73       8.287  18.123 -17.546  1.00  0.76           N  
ATOM   1126  CA  VAL A  73       8.482  19.540 -17.337  1.00  0.76           C  
ATOM   1127  C   VAL A  73       9.362  20.129 -18.436  1.00  0.76           C  
ATOM   1128  O   VAL A  73       9.018  21.159 -19.029  1.00  0.76           O  
ATOM   1129  CB  VAL A  73       9.053  19.734 -15.928  1.00  0.76           C  
ATOM   1130  CG1 VAL A  73       9.495  21.137 -15.687  1.00  0.76           C  
ATOM   1131  CG2 VAL A  73       7.953  19.394 -14.920  1.00  0.76           C  
ATOM   1132  H   VAL A  73       8.648  17.468 -16.847  1.00  0.76           H  
ATOM   1133  HA  VAL A  73       7.515  20.032 -17.378  1.00  0.76           H  
ATOM   1134  HB  VAL A  73       9.890  19.067 -15.805  1.00  0.76           H  
ATOM   1135 1HG1 VAL A  73       9.888  21.211 -14.686  1.00  0.76           H  
ATOM   1136 2HG1 VAL A  73      10.274  21.408 -16.403  1.00  0.76           H  
ATOM   1137 3HG1 VAL A  73       8.657  21.793 -15.788  1.00  0.76           H  
ATOM   1138 1HG2 VAL A  73       8.330  19.500 -13.910  1.00  0.76           H  
ATOM   1139 2HG2 VAL A  73       7.120  20.070 -15.073  1.00  0.76           H  
ATOM   1140 3HG2 VAL A  73       7.613  18.376 -15.071  1.00  0.76           H  
ATOM   1141  N   LYS A  74      10.459  19.445 -18.768  1.00  0.79           N  
ATOM   1142  CA  LYS A  74      11.313  19.929 -19.843  1.00  0.79           C  
ATOM   1143  C   LYS A  74      10.583  19.883 -21.194  1.00  0.79           C  
ATOM   1144  O   LYS A  74      10.687  20.812 -21.998  1.00  0.79           O  
ATOM   1145  CB  LYS A  74      12.605  19.114 -19.910  1.00  0.79           C  
ATOM   1146  CG  LYS A  74      13.562  19.363 -18.742  1.00  0.79           C  
ATOM   1147  CD  LYS A  74      14.828  18.524 -18.870  1.00  0.79           C  
ATOM   1148  CE  LYS A  74      15.788  18.761 -17.707  1.00  0.79           C  
ATOM   1149  NZ  LYS A  74      17.028  17.935 -17.831  1.00  0.79           N  
ATOM   1150  H   LYS A  74      10.713  18.599 -18.254  1.00  0.79           H  
ATOM   1151  HA  LYS A  74      11.569  20.970 -19.633  1.00  0.79           H  
ATOM   1152 1HB  LYS A  74      12.354  18.049 -19.913  1.00  0.79           H  
ATOM   1153 2HB  LYS A  74      13.129  19.333 -20.838  1.00  0.79           H  
ATOM   1154 1HG  LYS A  74      13.826  20.420 -18.701  1.00  0.79           H  
ATOM   1155 2HG  LYS A  74      13.055  19.099 -17.816  1.00  0.79           H  
ATOM   1156 1HD  LYS A  74      14.551  17.467 -18.881  1.00  0.79           H  
ATOM   1157 2HD  LYS A  74      15.334  18.760 -19.804  1.00  0.79           H  
ATOM   1158 1HE  LYS A  74      16.063  19.813 -17.668  1.00  0.79           H  
ATOM   1159 2HE  LYS A  74      15.290  18.500 -16.786  1.00  0.79           H  
ATOM   1160 1HZ  LYS A  74      17.631  18.108 -17.032  1.00  0.79           H  
ATOM   1161 2HZ  LYS A  74      16.784  16.948 -17.859  1.00  0.79           H  
ATOM   1162 3HZ  LYS A  74      17.512  18.179 -18.678  1.00  0.79           H  
ATOM   1163  N   ALA A  75       9.796  18.822 -21.428  1.00  0.82           N  
ATOM   1164  CA  ALA A  75       9.033  18.640 -22.667  1.00  0.82           C  
ATOM   1165  C   ALA A  75       8.051  19.781 -22.872  1.00  0.82           C  
ATOM   1166  O   ALA A  75       7.788  20.204 -23.999  1.00  0.82           O  
ATOM   1167  CB  ALA A  75       8.279  17.322 -22.646  1.00  0.82           C  
ATOM   1168  H   ALA A  75       9.745  18.081 -20.734  1.00  0.82           H  
ATOM   1169  HA  ALA A  75       9.735  18.638 -23.499  1.00  0.82           H  
ATOM   1170 1HB  ALA A  75       7.738  17.195 -23.581  1.00  0.82           H  
ATOM   1171 2HB  ALA A  75       8.986  16.503 -22.517  1.00  0.82           H  
ATOM   1172 3HB  ALA A  75       7.577  17.325 -21.818  1.00  0.82           H  
ATOM   1173  N   ALA A  76       7.545  20.307 -21.761  1.00  0.84           N  
ATOM   1174  CA  ALA A  76       6.585  21.392 -21.735  1.00  0.84           C  
ATOM   1175  C   ALA A  76       7.227  22.753 -21.985  1.00  0.84           C  
ATOM   1176  O   ALA A  76       6.525  23.765 -22.050  1.00  0.84           O  
ATOM   1177  CB  ALA A  76       5.902  21.410 -20.393  1.00  0.84           C  
ATOM   1178  H   ALA A  76       7.791  19.876 -20.868  1.00  0.84           H  
ATOM   1179  HA  ALA A  76       5.852  21.212 -22.518  1.00  0.84           H  
ATOM   1180 1HB  ALA A  76       5.152  22.196 -20.365  1.00  0.84           H  
ATOM   1181 2HB  ALA A  76       5.444  20.455 -20.242  1.00  0.84           H  
ATOM   1182 3HB  ALA A  76       6.634  21.577 -19.618  1.00  0.84           H  
ATOM   1183  N   GLY A  77       8.554  22.792 -22.105  1.00  0.84           N  
ATOM   1184  CA  GLY A  77       9.261  24.038 -22.320  1.00  0.84           C  
ATOM   1185  C   GLY A  77       9.525  24.792 -21.027  1.00  0.84           C  
ATOM   1186  O   GLY A  77       9.792  25.995 -21.055  1.00  0.84           O  
ATOM   1187  H   GLY A  77       9.107  21.939 -22.058  1.00  0.84           H  
ATOM   1188 1HA  GLY A  77      10.209  23.820 -22.811  1.00  0.84           H  
ATOM   1189 2HA  GLY A  77       8.687  24.665 -23.000  1.00  0.84           H  
ATOM   1190  N   LEU A  78       9.437  24.108 -19.889  1.00  0.83           N  
ATOM   1191  CA  LEU A  78       9.658  24.770 -18.618  1.00  0.83           C  
ATOM   1192  C   LEU A  78      11.110  24.527 -18.206  1.00  0.83           C  
ATOM   1193  O   LEU A  78      11.655  23.451 -18.465  1.00  0.83           O  
ATOM   1194  CB  LEU A  78       8.696  24.201 -17.588  1.00  0.83           C  
ATOM   1195  CG  LEU A  78       7.220  24.260 -17.942  1.00  0.83           C  
ATOM   1196  CD1 LEU A  78       6.384  23.612 -16.810  1.00  0.83           C  
ATOM   1197  CD2 LEU A  78       6.840  25.657 -18.183  1.00  0.83           C  
ATOM   1198  H   LEU A  78       9.228  23.108 -19.885  1.00  0.83           H  
ATOM   1199  HA  LEU A  78       9.492  25.842 -18.726  1.00  0.83           H  
ATOM   1200 1HB  LEU A  78       8.951  23.184 -17.454  1.00  0.83           H  
ATOM   1201 2HB  LEU A  78       8.836  24.726 -16.677  1.00  0.83           H  
ATOM   1202  HG  LEU A  78       7.047  23.696 -18.850  1.00  0.83           H  
ATOM   1203 1HD1 LEU A  78       5.327  23.645 -17.075  1.00  0.83           H  
ATOM   1204 2HD1 LEU A  78       6.687  22.576 -16.682  1.00  0.83           H  
ATOM   1205 3HD1 LEU A  78       6.538  24.153 -15.881  1.00  0.83           H  
ATOM   1206 1HD2 LEU A  78       5.786  25.699 -18.453  1.00  0.83           H  
ATOM   1207 2HD2 LEU A  78       7.015  26.223 -17.285  1.00  0.83           H  
ATOM   1208 3HD2 LEU A  78       7.442  26.066 -18.996  1.00  0.83           H  
ATOM   1209  N   GLU A  79      11.756  25.512 -17.581  1.00  0.81           N  
ATOM   1210  CA  GLU A  79      13.147  25.330 -17.184  1.00  0.81           C  
ATOM   1211  C   GLU A  79      13.293  24.832 -15.763  1.00  0.81           C  
ATOM   1212  O   GLU A  79      12.771  25.426 -14.821  1.00  0.81           O  
ATOM   1213  CB  GLU A  79      13.930  26.638 -17.354  1.00  0.81           C  
ATOM   1214  CG  GLU A  79      15.429  26.556 -16.988  1.00  0.81           C  
ATOM   1215  CD  GLU A  79      16.185  27.869 -17.198  1.00  0.81           C  
ATOM   1216  OE1 GLU A  79      15.607  28.796 -17.712  1.00  0.81           O  
ATOM   1217  OE2 GLU A  79      17.339  27.934 -16.839  1.00  0.81           O  
ATOM   1218  H   GLU A  79      11.295  26.393 -17.351  1.00  0.81           H  
ATOM   1219  HA  GLU A  79      13.594  24.586 -17.843  1.00  0.81           H  
ATOM   1220 1HB  GLU A  79      13.855  26.971 -18.389  1.00  0.81           H  
ATOM   1221 2HB  GLU A  79      13.477  27.411 -16.731  1.00  0.81           H  
ATOM   1222 1HG  GLU A  79      15.515  26.273 -15.937  1.00  0.81           H  
ATOM   1223 2HG  GLU A  79      15.895  25.772 -17.581  1.00  0.81           H  
ATOM   1224  N   ILE A  80      14.046  23.762 -15.592  1.00  0.79           N  
ATOM   1225  CA  ILE A  80      14.285  23.258 -14.255  1.00  0.79           C  
ATOM   1226  C   ILE A  80      15.570  23.805 -13.704  1.00  0.79           C  
ATOM   1227  O   ILE A  80      16.625  23.688 -14.328  1.00  0.79           O  
ATOM   1228  CB  ILE A  80      14.297  21.744 -14.201  1.00  0.79           C  
ATOM   1229  CG1 ILE A  80      12.915  21.254 -14.591  1.00  0.79           C  
ATOM   1230  CG2 ILE A  80      14.837  21.281 -12.844  1.00  0.79           C  
ATOM   1231  CD1 ILE A  80      12.840  19.789 -14.738  1.00  0.79           C  
ATOM   1232  H   ILE A  80      14.452  23.299 -16.393  1.00  0.79           H  
ATOM   1233  HA  ILE A  80      13.477  23.596 -13.606  1.00  0.79           H  
ATOM   1234  HB  ILE A  80      14.962  21.357 -14.973  1.00  0.79           H  
ATOM   1235 1HG1 ILE A  80      12.197  21.597 -13.875  1.00  0.79           H  
ATOM   1236 2HG1 ILE A  80      12.653  21.692 -15.557  1.00  0.79           H  
ATOM   1237 1HG2 ILE A  80      14.855  20.193 -12.803  1.00  0.79           H  
ATOM   1238 2HG2 ILE A  80      15.849  21.660 -12.712  1.00  0.79           H  
ATOM   1239 3HG2 ILE A  80      14.233  21.674 -12.063  1.00  0.79           H  
ATOM   1240 1HD1 ILE A  80      11.862  19.499 -15.034  1.00  0.79           H  
ATOM   1241 2HD1 ILE A  80      13.546  19.474 -15.490  1.00  0.79           H  
ATOM   1242 3HD1 ILE A  80      13.082  19.313 -13.789  1.00  0.79           H  
ATOM   1243  N   THR A  81      15.467  24.422 -12.536  1.00  0.77           N  
ATOM   1244  CA  THR A  81      16.613  25.056 -11.936  1.00  0.77           C  
ATOM   1245  C   THR A  81      17.121  24.321 -10.704  1.00  0.77           C  
ATOM   1246  O   THR A  81      18.302  24.418 -10.369  1.00  0.77           O  
ATOM   1247  CB  THR A  81      16.235  26.490 -11.574  1.00  0.77           C  
ATOM   1248  OG1 THR A  81      15.165  26.485 -10.617  1.00  0.77           O  
ATOM   1249  CG2 THR A  81      15.755  27.198 -12.820  1.00  0.77           C  
ATOM   1250  H   THR A  81      14.563  24.469 -12.069  1.00  0.77           H  
ATOM   1251  HA  THR A  81      17.418  25.082 -12.670  1.00  0.77           H  
ATOM   1252  HB  THR A  81      17.096  27.009 -11.160  1.00  0.77           H  
ATOM   1253  HG1 THR A  81      14.515  25.791 -10.861  1.00  0.77           H  
ATOM   1254 1HG2 THR A  81      15.497  28.196 -12.556  1.00  0.77           H  
ATOM   1255 2HG2 THR A  81      16.548  27.213 -13.570  1.00  0.77           H  
ATOM   1256 3HG2 THR A  81      14.879  26.688 -13.230  1.00  0.77           H  
ATOM   1257  N   ASP A  82      16.246  23.560 -10.044  1.00  0.76           N  
ATOM   1258  CA  ASP A  82      16.672  22.835  -8.845  1.00  0.76           C  
ATOM   1259  C   ASP A  82      15.829  21.579  -8.620  1.00  0.76           C  
ATOM   1260  O   ASP A  82      14.647  21.684  -8.298  1.00  0.76           O  
ATOM   1261  CB  ASP A  82      16.584  23.712  -7.577  1.00  0.76           C  
ATOM   1262  CG  ASP A  82      17.237  23.063  -6.320  1.00  0.76           C  
ATOM   1263  OD1 ASP A  82      17.713  21.957  -6.411  1.00  0.76           O  
ATOM   1264  OD2 ASP A  82      17.252  23.654  -5.249  1.00  0.76           O  
ATOM   1265  H   ASP A  82      15.278  23.545 -10.353  1.00  0.76           H  
ATOM   1266  HA  ASP A  82      17.708  22.524  -8.980  1.00  0.76           H  
ATOM   1267 1HB  ASP A  82      17.054  24.679  -7.766  1.00  0.76           H  
ATOM   1268 2HB  ASP A  82      15.548  23.892  -7.340  1.00  0.76           H  
ATOM   1269  N   LEU A  83      16.410  20.399  -8.849  1.00  0.77           N  
ATOM   1270  CA  LEU A  83      15.692  19.132  -8.659  1.00  0.77           C  
ATOM   1271  C   LEU A  83      16.376  18.245  -7.623  1.00  0.77           C  
ATOM   1272  O   LEU A  83      17.522  17.820  -7.800  1.00  0.77           O  
ATOM   1273  CB  LEU A  83      15.537  18.382  -9.985  1.00  0.77           C  
ATOM   1274  CG  LEU A  83      14.910  16.955  -9.911  1.00  0.77           C  
ATOM   1275  CD1 LEU A  83      13.499  16.984  -9.343  1.00  0.77           C  
ATOM   1276  CD2 LEU A  83      14.865  16.397 -11.320  1.00  0.77           C  
ATOM   1277  H   LEU A  83      17.384  20.382  -9.117  1.00  0.77           H  
ATOM   1278  HA  LEU A  83      14.694  19.358  -8.292  1.00  0.77           H  
ATOM   1279 1HB  LEU A  83      14.926  18.978 -10.646  1.00  0.77           H  
ATOM   1280 2HB  LEU A  83      16.522  18.280 -10.439  1.00  0.77           H  
ATOM   1281  HG  LEU A  83      15.523  16.323  -9.266  1.00  0.77           H  
ATOM   1282 1HD1 LEU A  83      13.100  15.988  -9.307  1.00  0.77           H  
ATOM   1283 2HD1 LEU A  83      13.513  17.397  -8.334  1.00  0.77           H  
ATOM   1284 3HD1 LEU A  83      12.879  17.573  -9.960  1.00  0.77           H  
ATOM   1285 1HD2 LEU A  83      14.443  15.395 -11.313  1.00  0.77           H  
ATOM   1286 2HD2 LEU A  83      14.245  17.042 -11.944  1.00  0.77           H  
ATOM   1287 3HD2 LEU A  83      15.873  16.356 -11.736  1.00  0.77           H  
ATOM   1288  N   LYS A  84      15.651  17.970  -6.541  1.00  0.79           N  
ATOM   1289  CA  LYS A  84      16.140  17.174  -5.424  1.00  0.79           C  
ATOM   1290  C   LYS A  84      15.217  16.012  -5.090  1.00  0.79           C  
ATOM   1291  O   LYS A  84      14.007  16.072  -5.310  1.00  0.79           O  
ATOM   1292  CB  LYS A  84      16.321  18.046  -4.176  1.00  0.79           C  
ATOM   1293  CG  LYS A  84      17.428  19.109  -4.273  1.00  0.79           C  
ATOM   1294  CD  LYS A  84      17.523  19.938  -2.981  1.00  0.79           C  
ATOM   1295  CE  LYS A  84      18.781  20.825  -2.962  1.00  0.79           C  
ATOM   1296  NZ  LYS A  84      18.762  21.901  -3.994  1.00  0.79           N  
ATOM   1297  H   LYS A  84      14.713  18.368  -6.485  1.00  0.79           H  
ATOM   1298  HA  LYS A  84      17.109  16.757  -5.698  1.00  0.79           H  
ATOM   1299 1HB  LYS A  84      15.385  18.571  -3.972  1.00  0.79           H  
ATOM   1300 2HB  LYS A  84      16.533  17.411  -3.315  1.00  0.79           H  
ATOM   1301 1HG  LYS A  84      18.385  18.627  -4.466  1.00  0.79           H  
ATOM   1302 2HG  LYS A  84      17.212  19.789  -5.104  1.00  0.79           H  
ATOM   1303 1HD  LYS A  84      16.644  20.583  -2.910  1.00  0.79           H  
ATOM   1304 2HD  LYS A  84      17.539  19.275  -2.117  1.00  0.79           H  
ATOM   1305 1HE  LYS A  84      18.882  21.282  -1.980  1.00  0.79           H  
ATOM   1306 2HE  LYS A  84      19.645  20.188  -3.145  1.00  0.79           H  
ATOM   1307 1HZ  LYS A  84      19.605  22.430  -3.956  1.00  0.79           H  
ATOM   1308 2HZ  LYS A  84      18.665  21.513  -4.934  1.00  0.79           H  
ATOM   1309 3HZ  LYS A  84      17.982  22.562  -3.910  1.00  0.79           H  
ATOM   1310  N   ALA A  85      15.779  14.978  -4.474  1.00  0.81           N  
ATOM   1311  CA  ALA A  85      14.968  13.866  -3.993  1.00  0.81           C  
ATOM   1312  C   ALA A  85      15.521  13.366  -2.672  1.00  0.81           C  
ATOM   1313  O   ALA A  85      16.729  13.157  -2.533  1.00  0.81           O  
ATOM   1314  CB  ALA A  85      14.952  12.737  -5.013  1.00  0.81           C  
ATOM   1315  H   ALA A  85      16.779  14.963  -4.326  1.00  0.81           H  
ATOM   1316  HA  ALA A  85      13.954  14.221  -3.819  1.00  0.81           H  
ATOM   1317 1HB  ALA A  85      14.342  11.920  -4.637  1.00  0.81           H  
ATOM   1318 2HB  ALA A  85      14.541  13.105  -5.953  1.00  0.81           H  
ATOM   1319 3HB  ALA A  85      15.966  12.381  -5.177  1.00  0.81           H  
ATOM   1320  N   GLU A  86      14.622  13.148  -1.717  1.00  0.85           N  
ATOM   1321  CA  GLU A  86      14.989  12.674  -0.391  1.00  0.85           C  
ATOM   1322  C   GLU A  86      14.144  11.489   0.068  1.00  0.85           C  
ATOM   1323  O   GLU A  86      12.966  11.378  -0.277  1.00  0.85           O  
ATOM   1324  CB  GLU A  86      14.831  13.818   0.624  1.00  0.85           C  
ATOM   1325  CG  GLU A  86      15.764  15.031   0.400  1.00  0.85           C  
ATOM   1326  CD  GLU A  86      15.592  16.139   1.438  1.00  0.85           C  
ATOM   1327  OE1 GLU A  86      14.623  16.110   2.184  1.00  0.85           O  
ATOM   1328  OE2 GLU A  86      16.430  17.001   1.498  1.00  0.85           O  
ATOM   1329  H   GLU A  86      13.646  13.376  -1.905  1.00  0.85           H  
ATOM   1330  HA  GLU A  86      16.032  12.357  -0.413  1.00  0.85           H  
ATOM   1331 1HB  GLU A  86      13.801  14.180   0.598  1.00  0.85           H  
ATOM   1332 2HB  GLU A  86      15.014  13.431   1.624  1.00  0.85           H  
ATOM   1333 1HG  GLU A  86      16.798  14.687   0.416  1.00  0.85           H  
ATOM   1334 2HG  GLU A  86      15.567  15.446  -0.588  1.00  0.85           H  
ATOM   1335  N   LYS A  87      14.740  10.625   0.890  1.00  0.87           N  
ATOM   1336  CA  LYS A  87      14.007   9.523   1.512  1.00  0.87           C  
ATOM   1337  C   LYS A  87      14.060   9.675   3.030  1.00  0.87           C  
ATOM   1338  O   LYS A  87      15.145   9.721   3.618  1.00  0.87           O  
ATOM   1339  CB  LYS A  87      14.568   8.165   1.099  1.00  0.87           C  
ATOM   1340  CG  LYS A  87      13.812   6.977   1.702  1.00  0.87           C  
ATOM   1341  CD  LYS A  87      14.284   5.643   1.114  1.00  0.87           C  
ATOM   1342  CE  LYS A  87      15.672   5.235   1.614  1.00  0.87           C  
ATOM   1343  NZ  LYS A  87      16.052   3.841   1.174  1.00  0.87           N  
ATOM   1344  H   LYS A  87      15.718  10.752   1.112  1.00  0.87           H  
ATOM   1345  HA  LYS A  87      12.965   9.572   1.207  1.00  0.87           H  
ATOM   1346 1HB  LYS A  87      14.527   8.068   0.014  1.00  0.87           H  
ATOM   1347 2HB  LYS A  87      15.611   8.091   1.399  1.00  0.87           H  
ATOM   1348 1HG  LYS A  87      13.952   6.967   2.783  1.00  0.87           H  
ATOM   1349 2HG  LYS A  87      12.742   7.095   1.496  1.00  0.87           H  
ATOM   1350 1HD  LYS A  87      13.563   4.855   1.331  1.00  0.87           H  
ATOM   1351 2HD  LYS A  87      14.354   5.747   0.044  1.00  0.87           H  
ATOM   1352 1HE  LYS A  87      16.407   5.936   1.225  1.00  0.87           H  
ATOM   1353 2HE  LYS A  87      15.684   5.276   2.701  1.00  0.87           H  
ATOM   1354 1HZ  LYS A  87      16.964   3.613   1.518  1.00  0.87           H  
ATOM   1355 2HZ  LYS A  87      15.384   3.184   1.532  1.00  0.87           H  
ATOM   1356 3HZ  LYS A  87      16.062   3.758   0.136  1.00  0.87           H  
ATOM   1357  N   LYS A  88      12.886   9.817   3.642  1.00  0.88           N  
ATOM   1358  CA  LYS A  88      12.765  10.059   5.079  1.00  0.88           C  
ATOM   1359  C   LYS A  88      11.618   9.283   5.721  1.00  0.88           C  
ATOM   1360  O   LYS A  88      10.488   9.302   5.231  1.00  0.88           O  
ATOM   1361  CB  LYS A  88      12.573  11.564   5.323  1.00  0.88           C  
ATOM   1362  CG  LYS A  88      13.792  12.422   4.941  1.00  0.88           C  
ATOM   1363  CD  LYS A  88      13.573  13.898   5.166  1.00  0.88           C  
ATOM   1364  CE  LYS A  88      14.843  14.667   4.827  1.00  0.88           C  
ATOM   1365  NZ  LYS A  88      14.626  16.135   4.806  1.00  0.88           N  
ATOM   1366  H   LYS A  88      12.047   9.722   3.074  1.00  0.88           H  
ATOM   1367  HA  LYS A  88      13.690   9.742   5.560  1.00  0.88           H  
ATOM   1368 1HB  LYS A  88      11.717  11.918   4.746  1.00  0.88           H  
ATOM   1369 2HB  LYS A  88      12.353  11.735   6.378  1.00  0.88           H  
ATOM   1370 1HG  LYS A  88      14.661  12.095   5.510  1.00  0.88           H  
ATOM   1371 2HG  LYS A  88      14.011  12.298   3.885  1.00  0.88           H  
ATOM   1372 1HD  LYS A  88      12.764  14.253   4.523  1.00  0.88           H  
ATOM   1373 2HD  LYS A  88      13.304  14.083   6.204  1.00  0.88           H  
ATOM   1374 1HE  LYS A  88      15.595  14.437   5.577  1.00  0.88           H  
ATOM   1375 2HE  LYS A  88      15.209  14.346   3.858  1.00  0.88           H  
ATOM   1376 1HZ  LYS A  88      15.495  16.601   4.581  1.00  0.88           H  
ATOM   1377 2HZ  LYS A  88      13.934  16.352   4.079  1.00  0.88           H  
ATOM   1378 3HZ  LYS A  88      14.295  16.453   5.697  1.00  0.88           H  
ATOM   1379  N   GLU A  89      11.909   8.612   6.835  1.00  0.87           N  
ATOM   1380  CA  GLU A  89      10.917   7.845   7.600  1.00  0.87           C  
ATOM   1381  C   GLU A  89      10.103   6.877   6.729  1.00  0.87           C  
ATOM   1382  O   GLU A  89       8.903   6.703   6.934  1.00  0.87           O  
ATOM   1383  CB  GLU A  89       9.966   8.797   8.339  1.00  0.87           C  
ATOM   1384  CG  GLU A  89      10.662   9.719   9.345  1.00  0.87           C  
ATOM   1385  CD  GLU A  89       9.703  10.583  10.147  1.00  0.87           C  
ATOM   1386  OE1 GLU A  89       8.522  10.525   9.903  1.00  0.87           O  
ATOM   1387  OE2 GLU A  89      10.165  11.301  11.004  1.00  0.87           O  
ATOM   1388  H   GLU A  89      12.860   8.639   7.176  1.00  0.87           H  
ATOM   1389  HA  GLU A  89      11.450   7.252   8.344  1.00  0.87           H  
ATOM   1390 1HB  GLU A  89       9.431   9.419   7.621  1.00  0.87           H  
ATOM   1391 2HB  GLU A  89       9.222   8.214   8.881  1.00  0.87           H  
ATOM   1392 1HG  GLU A  89      11.243   9.107  10.034  1.00  0.87           H  
ATOM   1393 2HG  GLU A  89      11.355  10.363   8.805  1.00  0.87           H  
ATOM   1394  N   GLY A  90      10.765   6.235   5.768  1.00  0.84           N  
ATOM   1395  CA  GLY A  90      10.117   5.272   4.883  1.00  0.84           C  
ATOM   1396  C   GLY A  90       9.356   5.896   3.699  1.00  0.84           C  
ATOM   1397  O   GLY A  90       8.767   5.163   2.901  1.00  0.84           O  
ATOM   1398  H   GLY A  90      11.749   6.426   5.652  1.00  0.84           H  
ATOM   1399 1HA  GLY A  90      10.872   4.589   4.496  1.00  0.84           H  
ATOM   1400 2HA  GLY A  90       9.426   4.668   5.468  1.00  0.84           H  
ATOM   1401  N   THR A  91       9.373   7.227   3.567  1.00  0.80           N  
ATOM   1402  CA  THR A  91       8.644   7.913   2.498  1.00  0.80           C  
ATOM   1403  C   THR A  91       9.570   8.744   1.623  1.00  0.80           C  
ATOM   1404  O   THR A  91      10.729   8.979   1.972  1.00  0.80           O  
ATOM   1405  CB  THR A  91       7.556   8.827   3.095  1.00  0.80           C  
ATOM   1406  OG1 THR A  91       8.165   9.906   3.845  1.00  0.80           O  
ATOM   1407  CG2 THR A  91       6.694   8.016   4.044  1.00  0.80           C  
ATOM   1408  H   THR A  91       9.858   7.800   4.254  1.00  0.80           H  
ATOM   1409  HA  THR A  91       8.162   7.171   1.862  1.00  0.80           H  
ATOM   1410  HB  THR A  91       6.936   9.238   2.297  1.00  0.80           H  
ATOM   1411  HG1 THR A  91       8.936   9.566   4.362  1.00  0.80           H  
ATOM   1412 1HG2 THR A  91       5.921   8.655   4.468  1.00  0.80           H  
ATOM   1413 2HG2 THR A  91       6.232   7.193   3.500  1.00  0.80           H  
ATOM   1414 3HG2 THR A  91       7.311   7.617   4.848  1.00  0.80           H  
ATOM   1415  N   PHE A  92       9.056   9.230   0.493  1.00  0.76           N  
ATOM   1416  CA  PHE A  92       9.899  10.040  -0.378  1.00  0.76           C  
ATOM   1417  C   PHE A  92       9.339  11.427  -0.599  1.00  0.76           C  
ATOM   1418  O   PHE A  92       8.123  11.602  -0.704  1.00  0.76           O  
ATOM   1419  CB  PHE A  92      10.010   9.387  -1.746  1.00  0.76           C  
ATOM   1420  CG  PHE A  92      10.559   8.071  -1.701  1.00  0.76           C  
ATOM   1421  CD1 PHE A  92       9.714   7.019  -1.453  1.00  0.76           C  
ATOM   1422  CD2 PHE A  92      11.894   7.841  -1.902  1.00  0.76           C  
ATOM   1423  CE1 PHE A  92      10.189   5.756  -1.397  1.00  0.76           C  
ATOM   1424  CE2 PHE A  92      12.371   6.564  -1.856  1.00  0.76           C  
ATOM   1425  CZ  PHE A  92      11.508   5.519  -1.598  1.00  0.76           C  
ATOM   1426  H   PHE A  92       8.091   9.015   0.238  1.00  0.76           H  
ATOM   1427  HA  PHE A  92      10.886  10.133   0.069  1.00  0.76           H  
ATOM   1428 1HB  PHE A  92       9.029   9.334  -2.204  1.00  0.76           H  
ATOM   1429 2HB  PHE A  92      10.642  10.003  -2.387  1.00  0.76           H  
ATOM   1430  HD1 PHE A  92       8.649   7.214  -1.292  1.00  0.76           H  
ATOM   1431  HD2 PHE A  92      12.566   8.679  -2.099  1.00  0.76           H  
ATOM   1432  HE1 PHE A  92       9.518   4.939  -1.189  1.00  0.76           H  
ATOM   1433  HE2 PHE A  92      13.430   6.366  -2.017  1.00  0.76           H  
ATOM   1434  HZ  PHE A  92      11.884   4.498  -1.553  1.00  0.76           H  
ATOM   1435  N   THR A  93      10.230  12.403  -0.724  1.00  0.72           N  
ATOM   1436  CA  THR A  93       9.808  13.742  -1.110  1.00  0.72           C  
ATOM   1437  C   THR A  93      10.670  14.250  -2.255  1.00  0.72           C  
ATOM   1438  O   THR A  93      11.904  14.247  -2.171  1.00  0.72           O  
ATOM   1439  CB  THR A  93       9.865  14.746   0.052  1.00  0.72           C  
ATOM   1440  OG1 THR A  93       9.035  14.294   1.131  1.00  0.72           O  
ATOM   1441  CG2 THR A  93       9.341  16.117  -0.436  1.00  0.72           C  
ATOM   1442  H   THR A  93      11.218  12.187  -0.588  1.00  0.72           H  
ATOM   1443  HA  THR A  93       8.783  13.697  -1.460  1.00  0.72           H  
ATOM   1444  HB  THR A  93      10.892  14.849   0.405  1.00  0.72           H  
ATOM   1445  HG1 THR A  93       8.152  14.116   0.796  1.00  0.72           H  
ATOM   1446 1HG2 THR A  93       9.370  16.832   0.382  1.00  0.72           H  
ATOM   1447 2HG2 THR A  93       9.962  16.484  -1.254  1.00  0.72           H  
ATOM   1448 3HG2 THR A  93       8.312  16.008  -0.788  1.00  0.72           H  
ATOM   1449  N   ILE A  94      10.025  14.657  -3.338  1.00  0.70           N  
ATOM   1450  CA  ILE A  94      10.737  15.170  -4.495  1.00  0.70           C  
ATOM   1451  C   ILE A  94      10.468  16.661  -4.592  1.00  0.70           C  
ATOM   1452  O   ILE A  94       9.312  17.071  -4.502  1.00  0.70           O  
ATOM   1453  CB  ILE A  94      10.255  14.500  -5.778  1.00  0.70           C  
ATOM   1454  CG1 ILE A  94      10.225  12.957  -5.570  1.00  0.70           C  
ATOM   1455  CG2 ILE A  94      11.139  14.919  -6.963  1.00  0.70           C  
ATOM   1456  CD1 ILE A  94      11.520  12.338  -5.120  1.00  0.70           C  
ATOM   1457  H   ILE A  94       9.011  14.598  -3.358  1.00  0.70           H  
ATOM   1458  HA  ILE A  94      11.805  15.011  -4.374  1.00  0.70           H  
ATOM   1459  HB  ILE A  94       9.248  14.813  -5.977  1.00  0.70           H  
ATOM   1460 1HG1 ILE A  94       9.451  12.722  -4.832  1.00  0.70           H  
ATOM   1461 2HG1 ILE A  94       9.941  12.499  -6.517  1.00  0.70           H  
ATOM   1462 1HG2 ILE A  94      10.771  14.458  -7.875  1.00  0.70           H  
ATOM   1463 2HG2 ILE A  94      11.109  16.002  -7.078  1.00  0.70           H  
ATOM   1464 3HG2 ILE A  94      12.172  14.608  -6.780  1.00  0.70           H  
ATOM   1465 1HD1 ILE A  94      11.397  11.260  -5.022  1.00  0.70           H  
ATOM   1466 2HD1 ILE A  94      12.272  12.550  -5.828  1.00  0.70           H  
ATOM   1467 3HD1 ILE A  94      11.824  12.739  -4.179  1.00  0.70           H  
ATOM   1468  N   THR A  95      11.503  17.480  -4.734  1.00  0.69           N  
ATOM   1469  CA  THR A  95      11.251  18.917  -4.844  1.00  0.69           C  
ATOM   1470  C   THR A  95      11.843  19.465  -6.128  1.00  0.69           C  
ATOM   1471  O   THR A  95      13.004  19.213  -6.463  1.00  0.69           O  
ATOM   1472  CB  THR A  95      11.790  19.716  -3.641  1.00  0.69           C  
ATOM   1473  OG1 THR A  95      11.173  19.247  -2.434  1.00  0.69           O  
ATOM   1474  CG2 THR A  95      11.464  21.204  -3.815  1.00  0.69           C  
ATOM   1475  H   THR A  95      12.442  17.093  -4.817  1.00  0.69           H  
ATOM   1476  HA  THR A  95      10.180  19.083  -4.886  1.00  0.69           H  
ATOM   1477  HB  THR A  95      12.869  19.587  -3.565  1.00  0.69           H  
ATOM   1478  HG1 THR A  95      10.215  19.237  -2.550  1.00  0.69           H  
ATOM   1479 1HG2 THR A  95      11.836  21.760  -2.958  1.00  0.69           H  
ATOM   1480 2HG2 THR A  95      11.933  21.588  -4.719  1.00  0.69           H  
ATOM   1481 3HG2 THR A  95      10.382  21.332  -3.888  1.00  0.69           H  
ATOM   1482  N   LEU A  96      11.026  20.215  -6.851  1.00  0.72           N  
ATOM   1483  CA  LEU A  96      11.428  20.788  -8.117  1.00  0.72           C  
ATOM   1484  C   LEU A  96      11.097  22.274  -8.298  1.00  0.72           C  
ATOM   1485  O   LEU A  96       9.934  22.683  -8.254  1.00  0.72           O  
ATOM   1486  CB  LEU A  96      10.793  19.912  -9.203  1.00  0.72           C  
ATOM   1487  CG  LEU A  96      10.890  20.344 -10.582  1.00  0.72           C  
ATOM   1488  CD1 LEU A  96      12.225  20.423 -10.952  1.00  0.72           C  
ATOM   1489  CD2 LEU A  96      10.184  19.341 -11.494  1.00  0.72           C  
ATOM   1490  H   LEU A  96      10.077  20.366  -6.514  1.00  0.72           H  
ATOM   1491  HA  LEU A  96      12.501  20.680  -8.197  1.00  0.72           H  
ATOM   1492 1HB  LEU A  96      11.261  18.945  -9.146  1.00  0.72           H  
ATOM   1493 2HB  LEU A  96       9.786  19.771  -8.975  1.00  0.72           H  
ATOM   1494  HG  LEU A  96      10.451  21.306 -10.673  1.00  0.72           H  
ATOM   1495 1HD1 LEU A  96      12.237  20.745 -11.936  1.00  0.72           H  
ATOM   1496 2HD1 LEU A  96      12.748  21.130 -10.319  1.00  0.72           H  
ATOM   1497 3HD1 LEU A  96      12.687  19.479 -10.883  1.00  0.72           H  
ATOM   1498 1HD2 LEU A  96      10.272  19.672 -12.529  1.00  0.72           H  
ATOM   1499 2HD2 LEU A  96      10.653  18.362 -11.391  1.00  0.72           H  
ATOM   1500 3HD2 LEU A  96       9.132  19.271 -11.220  1.00  0.72           H  
ATOM   1501  N   THR A  97      12.143  23.081  -8.528  1.00  0.79           N  
ATOM   1502  CA  THR A  97      11.959  24.513  -8.763  1.00  0.79           C  
ATOM   1503  C   THR A  97      12.098  24.797 -10.251  1.00  0.79           C  
ATOM   1504  O   THR A  97      13.120  24.455 -10.886  1.00  0.79           O  
ATOM   1505  CB  THR A  97      12.944  25.387  -7.989  1.00  0.79           C  
ATOM   1506  OG1 THR A  97      12.794  25.164  -6.577  1.00  0.79           O  
ATOM   1507  CG2 THR A  97      12.670  26.852  -8.301  1.00  0.79           C  
ATOM   1508  H   THR A  97      13.081  22.678  -8.518  1.00  0.79           H  
ATOM   1509  HA  THR A  97      10.952  24.797  -8.464  1.00  0.79           H  
ATOM   1510  HB  THR A  97      13.956  25.150  -8.287  1.00  0.79           H  
ATOM   1511  HG1 THR A  97      13.401  25.734  -6.098  1.00  0.79           H  
ATOM   1512 1HG2 THR A  97      13.371  27.476  -7.751  1.00  0.79           H  
ATOM   1513 2HG2 THR A  97      12.794  27.031  -9.368  1.00  0.79           H  
ATOM   1514 3HG2 THR A  97      11.652  27.107  -8.013  1.00  0.79           H  
ATOM   1515  N   ILE A  98      11.036  25.412 -10.772  1.00  0.90           N  
ATOM   1516  CA  ILE A  98      10.814  25.698 -12.178  1.00  0.90           C  
ATOM   1517  C   ILE A  98      10.657  27.164 -12.545  1.00  0.90           C  
ATOM   1518  O   ILE A  98       9.909  27.909 -11.907  1.00  0.90           O  
ATOM   1519  CB  ILE A  98       9.551  24.952 -12.622  1.00  0.90           C  
ATOM   1520  CG1 ILE A  98       9.795  23.487 -12.462  1.00  0.90           C  
ATOM   1521  CG2 ILE A  98       9.175  25.285 -14.054  1.00  0.90           C  
ATOM   1522  CD1 ILE A  98       8.594  22.696 -12.594  1.00  0.90           C  
ATOM   1523  H   ILE A  98      10.290  25.676 -10.130  1.00  0.90           H  
ATOM   1524  HA  ILE A  98      11.661  25.303 -12.726  1.00  0.90           H  
ATOM   1525  HB  ILE A  98       8.728  25.218 -11.960  1.00  0.90           H  
ATOM   1526 1HG1 ILE A  98      10.514  23.170 -13.212  1.00  0.90           H  
ATOM   1527 2HG1 ILE A  98      10.204  23.305 -11.494  1.00  0.90           H  
ATOM   1528 1HG2 ILE A  98       8.283  24.729 -14.323  1.00  0.90           H  
ATOM   1529 2HG2 ILE A  98       8.977  26.351 -14.152  1.00  0.90           H  
ATOM   1530 3HG2 ILE A  98      10.003  25.006 -14.712  1.00  0.90           H  
ATOM   1531 1HD1 ILE A  98       8.815  21.648 -12.476  1.00  0.90           H  
ATOM   1532 2HD1 ILE A  98       7.894  23.001 -11.830  1.00  0.90           H  
ATOM   1533 3HD1 ILE A  98       8.175  22.871 -13.577  1.00  0.90           H  
ATOM   1534  N   LYS A  99      11.351  27.572 -13.601  1.00  1.04           N  
ATOM   1535  CA  LYS A  99      11.230  28.924 -14.119  1.00  1.04           C  
ATOM   1536  C   LYS A  99      10.572  28.915 -15.486  1.00  1.04           C  
ATOM   1537  O   LYS A  99      10.789  28.003 -16.296  1.00  1.04           O  
ATOM   1538  CB  LYS A  99      12.568  29.648 -14.201  1.00  1.04           C  
ATOM   1539  CG  LYS A  99      13.206  30.004 -12.882  1.00  1.04           C  
ATOM   1540  CD  LYS A  99      14.518  30.759 -13.112  1.00  1.04           C  
ATOM   1541  CE  LYS A  99      14.290  32.138 -13.769  1.00  1.04           C  
ATOM   1542  NZ  LYS A  99      13.584  33.116 -12.876  1.00  1.04           N  
ATOM   1543  H   LYS A  99      11.951  26.901 -14.077  1.00  1.04           H  
ATOM   1544  HA  LYS A  99      10.584  29.490 -13.457  1.00  1.04           H  
ATOM   1545 1HB  LYS A  99      13.279  29.034 -14.761  1.00  1.04           H  
ATOM   1546 2HB  LYS A  99      12.429  30.576 -14.754  1.00  1.04           H  
ATOM   1547 1HG  LYS A  99      12.539  30.638 -12.316  1.00  1.04           H  
ATOM   1548 2HG  LYS A  99      13.381  29.103 -12.303  1.00  1.04           H  
ATOM   1549 1HD  LYS A  99      15.033  30.895 -12.160  1.00  1.04           H  
ATOM   1550 2HD  LYS A  99      15.157  30.176 -13.775  1.00  1.04           H  
ATOM   1551 1HE  LYS A  99      15.260  32.551 -14.038  1.00  1.04           H  
ATOM   1552 2HE  LYS A  99      13.699  32.006 -14.676  1.00  1.04           H  
ATOM   1553 1HZ  LYS A  99      13.474  33.990 -13.357  1.00  1.04           H  
ATOM   1554 2HZ  LYS A  99      12.649  32.779 -12.614  1.00  1.04           H  
ATOM   1555 3HZ  LYS A  99      14.115  33.262 -12.040  1.00  1.04           H  
ATOM   1556  N   ALA A 100       9.750  29.924 -15.734  1.00  1.22           N  
ATOM   1557  CA  ALA A 100       9.051  30.038 -17.013  1.00  1.22           C  
ATOM   1558  C   ALA A 100       8.216  31.306 -17.061  1.00  1.22           C  
ATOM   1559  O   ALA A 100       8.178  31.986 -18.089  1.00  1.22           O  
ATOM   1560  OXT ALA A 100       7.360  31.468 -16.196  1.00  1.22           O  
ATOM   1561  CB  ALA A 100       8.150  28.828 -17.242  1.00  1.22           C  
ATOM   1562  H   ALA A 100       9.626  30.637 -14.996  1.00  1.22           H  
ATOM   1563  HA  ALA A 100       9.794  30.093 -17.809  1.00  1.22           H  
ATOM   1564 1HB  ALA A 100       7.643  28.935 -18.200  1.00  1.22           H  
ATOM   1565 2HB  ALA A 100       8.702  27.905 -17.257  1.00  1.22           H  
ATOM   1566 3HB  ALA A 100       7.426  28.786 -16.443  1.00  1.22           H  
TER    1567
ENDMDL

