REMARK ID 639290 MODEL 1 9fxf-NEM-4
PFRMAT TS
TARGET 9fxf-NEM-4
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   MET A   1       1.154  -0.803  -1.162  1.00  1.44           N  
ATOM      2  CA  MET A   1       2.212  -0.619  -0.176  1.00  1.44           C  
ATOM      3  C   MET A   1       2.430   0.866   0.112  1.00  1.44           C  
ATOM      4  O   MET A   1       1.475   1.636   0.180  1.00  1.44           O  
ATOM      5  CB  MET A   1       3.499  -1.294  -0.659  1.00  1.44           C  
ATOM      6  CG  MET A   1       3.428  -2.801  -0.761  1.00  1.44           C  
ATOM      7  SD  MET A   1       3.137  -3.571   0.845  1.00  1.44           S  
ATOM      8  CE  MET A   1       4.684  -3.190   1.683  1.00  1.44           C  
ATOM      9 1H   MET A   1       0.831  -1.759  -1.140  1.00  1.44           H  
ATOM     10 2H   MET A   1       0.387  -0.182  -0.950  1.00  1.44           H  
ATOM     11 3H   MET A   1       1.515  -0.590  -2.081  1.00  1.44           H  
ATOM     12  HA  MET A   1       1.902  -1.091   0.756  1.00  1.44           H  
ATOM     13 1HB  MET A   1       3.789  -0.891  -1.628  1.00  1.44           H  
ATOM     14 2HB  MET A   1       4.308  -1.109   0.040  1.00  1.44           H  
ATOM     15 1HG  MET A   1       2.619  -3.084  -1.433  1.00  1.44           H  
ATOM     16 2HG  MET A   1       4.363  -3.185  -1.167  1.00  1.44           H  
ATOM     17 1HE  MET A   1       4.663  -3.598   2.694  1.00  1.44           H  
ATOM     18 2HE  MET A   1       5.516  -3.628   1.131  1.00  1.44           H  
ATOM     19 3HE  MET A   1       4.813  -2.106   1.735  1.00  1.44           H  
ATOM     20  N   TYR A   2       3.683   1.265   0.277  1.00  1.21           N  
ATOM     21  CA  TYR A   2       4.053   2.635   0.617  1.00  1.21           C  
ATOM     22  C   TYR A   2       5.368   2.951  -0.052  1.00  1.21           C  
ATOM     23  O   TYR A   2       6.268   2.106  -0.082  1.00  1.21           O  
ATOM     24  CB  TYR A   2       4.207   2.777   2.133  1.00  1.21           C  
ATOM     25  CG  TYR A   2       4.583   4.156   2.705  1.00  1.21           C  
ATOM     26  CD1 TYR A   2       3.639   5.132   2.906  1.00  1.21           C  
ATOM     27  CD2 TYR A   2       5.877   4.391   3.073  1.00  1.21           C  
ATOM     28  CE1 TYR A   2       3.989   6.324   3.498  1.00  1.21           C  
ATOM     29  CE2 TYR A   2       6.251   5.567   3.657  1.00  1.21           C  
ATOM     30  CZ  TYR A   2       5.316   6.537   3.884  1.00  1.21           C  
ATOM     31  OH  TYR A   2       5.686   7.722   4.494  1.00  1.21           O  
ATOM     32  H   TYR A   2       4.436   0.604   0.193  1.00  1.21           H  
ATOM     33  HA  TYR A   2       3.294   3.322   0.247  1.00  1.21           H  
ATOM     34 1HB  TYR A   2       3.299   2.457   2.618  1.00  1.21           H  
ATOM     35 2HB  TYR A   2       4.972   2.088   2.453  1.00  1.21           H  
ATOM     36  HD1 TYR A   2       2.630   4.961   2.612  1.00  1.21           H  
ATOM     37  HD2 TYR A   2       6.595   3.634   2.901  1.00  1.21           H  
ATOM     38  HE1 TYR A   2       3.228   7.091   3.669  1.00  1.21           H  
ATOM     39  HE2 TYR A   2       7.289   5.724   3.950  1.00  1.21           H  
ATOM     40  HH  TYR A   2       4.904   8.261   4.648  1.00  1.21           H  
ATOM     41  N   SER A   3       5.486   4.152  -0.596  1.00  1.01           N  
ATOM     42  CA  SER A   3       6.737   4.523  -1.224  1.00  1.01           C  
ATOM     43  C   SER A   3       7.111   5.978  -1.034  1.00  1.01           C  
ATOM     44  O   SER A   3       6.267   6.851  -0.807  1.00  1.01           O  
ATOM     45  CB  SER A   3       6.662   4.214  -2.709  1.00  1.01           C  
ATOM     46  OG  SER A   3       5.680   4.995  -3.334  1.00  1.01           O  
ATOM     47  H   SER A   3       4.691   4.790  -0.573  1.00  1.01           H  
ATOM     48  HA  SER A   3       7.531   3.920  -0.780  1.00  1.01           H  
ATOM     49 1HB  SER A   3       7.633   4.407  -3.170  1.00  1.01           H  
ATOM     50 2HB  SER A   3       6.436   3.157  -2.851  1.00  1.01           H  
ATOM     51  HG  SER A   3       4.850   4.765  -2.905  1.00  1.01           H  
ATOM     52  N   LEU A   4       8.416   6.210  -1.136  1.00  0.86           N  
ATOM     53  CA  LEU A   4       9.024   7.522  -1.010  1.00  0.86           C  
ATOM     54  C   LEU A   4       9.784   7.861  -2.299  1.00  0.86           C  
ATOM     55  O   LEU A   4      10.507   7.010  -2.827  1.00  0.86           O  
ATOM     56  CB  LEU A   4       9.963   7.461   0.193  1.00  0.86           C  
ATOM     57  CG  LEU A   4       9.291   7.050   1.532  1.00  0.86           C  
ATOM     58  CD1 LEU A   4      10.314   6.881   2.584  1.00  0.86           C  
ATOM     59  CD2 LEU A   4       8.326   8.095   1.929  1.00  0.86           C  
ATOM     60  H   LEU A   4       9.021   5.423  -1.320  1.00  0.86           H  
ATOM     61  HA  LEU A   4       8.249   8.269  -0.845  1.00  0.86           H  
ATOM     62 1HB  LEU A   4      10.743   6.746  -0.011  1.00  0.86           H  
ATOM     63 2HB  LEU A   4      10.420   8.429   0.329  1.00  0.86           H  
ATOM     64  HG  LEU A   4       8.778   6.097   1.412  1.00  0.86           H  
ATOM     65 1HD1 LEU A   4       9.832   6.590   3.514  1.00  0.86           H  
ATOM     66 2HD1 LEU A   4      11.022   6.120   2.293  1.00  0.86           H  
ATOM     67 3HD1 LEU A   4      10.823   7.820   2.719  1.00  0.86           H  
ATOM     68 1HD2 LEU A   4       7.852   7.831   2.861  1.00  0.86           H  
ATOM     69 2HD2 LEU A   4       8.848   9.037   2.051  1.00  0.86           H  
ATOM     70 3HD2 LEU A   4       7.577   8.186   1.151  1.00  0.86           H  
ATOM     71  N   LYS A   5       9.664   9.098  -2.780  1.00  0.76           N  
ATOM     72  CA  LYS A   5      10.346   9.509  -4.009  1.00  0.76           C  
ATOM     73  C   LYS A   5      11.040  10.882  -3.937  1.00  0.76           C  
ATOM     74  O   LYS A   5      10.398  11.897  -4.227  1.00  0.76           O  
ATOM     75  CB  LYS A   5       9.382   9.508  -5.187  1.00  0.76           C  
ATOM     76  CG  LYS A   5      10.024   9.909  -6.503  1.00  0.76           C  
ATOM     77  CD  LYS A   5      10.981   8.824  -6.989  1.00  0.76           C  
ATOM     78  CE  LYS A   5      11.563   9.153  -8.357  1.00  0.76           C  
ATOM     79  NZ  LYS A   5      12.530   8.111  -8.804  1.00  0.76           N  
ATOM     80  H   LYS A   5       9.028   9.744  -2.309  1.00  0.76           H  
ATOM     81  HA  LYS A   5      11.077   8.748  -4.250  1.00  0.76           H  
ATOM     82 1HB  LYS A   5       8.959   8.508  -5.309  1.00  0.76           H  
ATOM     83 2HB  LYS A   5       8.558  10.189  -4.987  1.00  0.76           H  
ATOM     84 1HG  LYS A   5       9.252  10.080  -7.253  1.00  0.76           H  
ATOM     85 2HG  LYS A   5      10.589  10.834  -6.362  1.00  0.76           H  
ATOM     86 1HD  LYS A   5      11.810   8.720  -6.279  1.00  0.76           H  
ATOM     87 2HD  LYS A   5      10.459   7.871  -7.046  1.00  0.76           H  
ATOM     88 1HE  LYS A   5      10.754   9.221  -9.083  1.00  0.76           H  
ATOM     89 2HE  LYS A   5      12.077  10.114  -8.308  1.00  0.76           H  
ATOM     90 1HZ  LYS A   5      12.907   8.341  -9.700  1.00  0.76           H  
ATOM     91 2HZ  LYS A   5      13.303   8.039  -8.125  1.00  0.76           H  
ATOM     92 3HZ  LYS A   5      12.085   7.212  -8.852  1.00  0.76           H  
ATOM     93  N   PRO A   6      12.295  10.955  -3.446  1.00  0.69           N  
ATOM     94  CA  PRO A   6      13.102  12.151  -3.315  1.00  0.69           C  
ATOM     95  C   PRO A   6      13.627  12.751  -4.610  1.00  0.69           C  
ATOM     96  O   PRO A   6      13.844  12.050  -5.604  1.00  0.69           O  
ATOM     97  CB  PRO A   6      14.247  11.712  -2.416  1.00  0.69           C  
ATOM     98  CG  PRO A   6      14.361  10.280  -2.637  1.00  0.69           C  
ATOM     99  CD  PRO A   6      12.958   9.768  -2.927  1.00  0.69           C  
ATOM    100  HA  PRO A   6      12.509  12.867  -2.793  1.00  0.69           H  
ATOM    101 1HB  PRO A   6      15.165  12.254  -2.696  1.00  0.69           H  
ATOM    102 2HB  PRO A   6      14.028  11.980  -1.377  1.00  0.69           H  
ATOM    103 1HG  PRO A   6      15.076  10.093  -3.448  1.00  0.69           H  
ATOM    104 2HG  PRO A   6      14.767   9.830  -1.728  1.00  0.69           H  
ATOM    105 1HD  PRO A   6      13.070   8.999  -3.690  1.00  0.69           H  
ATOM    106 2HD  PRO A   6      12.461   9.401  -2.017  1.00  0.69           H  
ATOM    107  N   SER A   7      13.910  14.047  -4.538  1.00  0.66           N  
ATOM    108  CA  SER A   7      14.538  14.821  -5.600  1.00  0.66           C  
ATOM    109  C   SER A   7      15.369  15.973  -5.025  1.00  0.66           C  
ATOM    110  O   SER A   7      15.174  16.395  -3.882  1.00  0.66           O  
ATOM    111  CB  SER A   7      13.474  15.367  -6.537  1.00  0.66           C  
ATOM    112  OG  SER A   7      12.647  16.294  -5.889  1.00  0.66           O  
ATOM    113  H   SER A   7      13.639  14.526  -3.686  1.00  0.66           H  
ATOM    114  HA  SER A   7      15.202  14.164  -6.160  1.00  0.66           H  
ATOM    115 1HB  SER A   7      13.953  15.840  -7.394  1.00  0.66           H  
ATOM    116 2HB  SER A   7      12.870  14.541  -6.916  1.00  0.66           H  
ATOM    117  HG  SER A   7      12.197  15.803  -5.197  1.00  0.66           H  
ATOM    118  N   GLY A   8      16.265  16.528  -5.840  1.00  0.64           N  
ATOM    119  CA  GLY A   8      17.082  17.659  -5.397  1.00  0.64           C  
ATOM    120  C   GLY A   8      18.556  17.282  -5.341  1.00  0.64           C  
ATOM    121  O   GLY A   8      18.949  16.231  -5.854  1.00  0.64           O  
ATOM    122  H   GLY A   8      16.391  16.158  -6.771  1.00  0.64           H  
ATOM    123 1HA  GLY A   8      16.947  18.496  -6.083  1.00  0.64           H  
ATOM    124 2HA  GLY A   8      16.752  18.001  -4.418  1.00  0.64           H  
ATOM    125  N   GLY A   9      19.370  18.148  -4.748  1.00  0.64           N  
ATOM    126  CA  GLY A   9      20.815  17.951  -4.741  1.00  0.64           C  
ATOM    127  C   GLY A   9      21.414  18.744  -5.892  1.00  0.64           C  
ATOM    128  O   GLY A   9      20.843  19.755  -6.311  1.00  0.64           O  
ATOM    129  H   GLY A   9      18.977  18.975  -4.318  1.00  0.64           H  
ATOM    130 1HA  GLY A   9      21.240  18.282  -3.795  1.00  0.64           H  
ATOM    131 2HA  GLY A   9      21.054  16.893  -4.854  1.00  0.64           H  
ATOM    132  N   GLY A  10      22.567  18.311  -6.382  1.00  0.63           N  
ATOM    133  CA  GLY A  10      23.292  19.033  -7.416  1.00  0.63           C  
ATOM    134  C   GLY A  10      24.471  19.782  -6.832  1.00  0.63           C  
ATOM    135  O   GLY A  10      24.732  19.696  -5.628  1.00  0.63           O  
ATOM    136  H   GLY A  10      22.961  17.451  -6.013  1.00  0.63           H  
ATOM    137 1HA  GLY A  10      23.645  18.326  -8.168  1.00  0.63           H  
ATOM    138 2HA  GLY A  10      22.622  19.730  -7.919  1.00  0.63           H  
ATOM    139  N   GLU A  11      25.208  20.475  -7.695  1.00  0.63           N  
ATOM    140  CA  GLU A  11      26.396  21.186  -7.251  1.00  0.63           C  
ATOM    141  C   GLU A  11      26.061  22.563  -6.692  1.00  0.63           C  
ATOM    142  O   GLU A  11      25.394  23.369  -7.347  1.00  0.63           O  
ATOM    143  CB  GLU A  11      27.401  21.310  -8.393  1.00  0.63           C  
ATOM    144  CG  GLU A  11      27.985  19.973  -8.864  1.00  0.63           C  
ATOM    145  CD  GLU A  11      28.972  20.111 -10.005  1.00  0.63           C  
ATOM    146  OE1 GLU A  11      29.198  21.212 -10.449  1.00  0.63           O  
ATOM    147  OE2 GLU A  11      29.500  19.108 -10.427  1.00  0.63           O  
ATOM    148  H   GLU A  11      24.939  20.513  -8.667  1.00  0.63           H  
ATOM    149  HA  GLU A  11      26.857  20.604  -6.466  1.00  0.63           H  
ATOM    150 1HB  GLU A  11      26.929  21.794  -9.246  1.00  0.63           H  
ATOM    151 2HB  GLU A  11      28.231  21.943  -8.072  1.00  0.63           H  
ATOM    152 1HG  GLU A  11      28.497  19.507  -8.026  1.00  0.63           H  
ATOM    153 2HG  GLU A  11      27.171  19.318  -9.165  1.00  0.63           H  
ATOM    154  N   VAL A  12      26.534  22.810  -5.479  1.00  0.63           N  
ATOM    155  CA  VAL A  12      26.322  24.069  -4.775  1.00  0.63           C  
ATOM    156  C   VAL A  12      27.643  24.567  -4.186  1.00  0.63           C  
ATOM    157  O   VAL A  12      28.547  23.775  -3.939  1.00  0.63           O  
ATOM    158  CB  VAL A  12      25.328  23.856  -3.629  1.00  0.63           C  
ATOM    159  CG1 VAL A  12      23.951  23.378  -4.125  1.00  0.63           C  
ATOM    160  CG2 VAL A  12      25.912  22.860  -2.749  1.00  0.63           C  
ATOM    161  H   VAL A  12      27.062  22.062  -5.028  1.00  0.63           H  
ATOM    162  HA  VAL A  12      25.935  24.809  -5.473  1.00  0.63           H  
ATOM    163  HB  VAL A  12      25.181  24.797  -3.094  1.00  0.63           H  
ATOM    164 1HG1 VAL A  12      23.287  23.238  -3.269  1.00  0.63           H  
ATOM    165 2HG1 VAL A  12      23.523  24.123  -4.796  1.00  0.63           H  
ATOM    166 3HG1 VAL A  12      24.052  22.430  -4.654  1.00  0.63           H  
ATOM    167 1HG2 VAL A  12      25.256  22.703  -1.959  1.00  0.63           H  
ATOM    168 2HG2 VAL A  12      26.056  21.925  -3.293  1.00  0.63           H  
ATOM    169 3HG2 VAL A  12      26.867  23.224  -2.380  1.00  0.63           H  
ATOM    170  N   ALA A  13      27.749  25.865  -3.937  1.00  0.62           N  
ATOM    171  CA  ALA A  13      28.947  26.390  -3.284  1.00  0.62           C  
ATOM    172  C   ALA A  13      28.853  26.217  -1.761  1.00  0.62           C  
ATOM    173  O   ALA A  13      27.738  26.200  -1.228  1.00  0.62           O  
ATOM    174  CB  ALA A  13      29.129  27.856  -3.614  1.00  0.62           C  
ATOM    175  H   ALA A  13      26.992  26.488  -4.183  1.00  0.62           H  
ATOM    176  HA  ALA A  13      29.798  25.841  -3.672  1.00  0.62           H  
ATOM    177 1HB  ALA A  13      30.035  28.230  -3.142  1.00  0.62           H  
ATOM    178 2HB  ALA A  13      29.208  27.976  -4.692  1.00  0.62           H  
ATOM    179 3HB  ALA A  13      28.274  28.420  -3.244  1.00  0.62           H  
ATOM    180  N   PRO A  14      29.978  26.088  -1.031  1.00  0.62           N  
ATOM    181  CA  PRO A  14      30.026  26.120   0.414  1.00  0.62           C  
ATOM    182  C   PRO A  14      29.404  27.418   0.877  1.00  0.62           C  
ATOM    183  O   PRO A  14      29.602  28.468   0.261  1.00  0.62           O  
ATOM    184  CB  PRO A  14      31.525  26.089   0.713  1.00  0.62           C  
ATOM    185  CG  PRO A  14      32.136  25.396  -0.479  1.00  0.62           C  
ATOM    186  CD  PRO A  14      31.280  25.834  -1.664  1.00  0.62           C  
ATOM    187  HA  PRO A  14      29.499  25.252   0.836  1.00  0.62           H  
ATOM    188 1HB  PRO A  14      31.899  27.113   0.859  1.00  0.62           H  
ATOM    189 2HB  PRO A  14      31.696  25.547   1.656  1.00  0.62           H  
ATOM    190 1HG  PRO A  14      33.185  25.711  -0.595  1.00  0.62           H  
ATOM    191 2HG  PRO A  14      32.159  24.314  -0.328  1.00  0.62           H  
ATOM    192 1HD  PRO A  14      31.683  26.728  -2.154  1.00  0.62           H  
ATOM    193 2HD  PRO A  14      31.213  24.990  -2.333  1.00  0.62           H  
ATOM    194  N   GLY A  15      28.646  27.348   1.952  1.00  0.61           N  
ATOM    195  CA  GLY A  15      27.970  28.494   2.527  1.00  0.61           C  
ATOM    196  C   GLY A  15      26.585  28.692   1.922  1.00  0.61           C  
ATOM    197  O   GLY A  15      25.799  29.495   2.426  1.00  0.61           O  
ATOM    198  H   GLY A  15      28.535  26.453   2.410  1.00  0.61           H  
ATOM    199 1HA  GLY A  15      27.884  28.354   3.605  1.00  0.61           H  
ATOM    200 2HA  GLY A  15      28.572  29.387   2.366  1.00  0.61           H  
ATOM    201  N   GLY A  16      26.276  27.952   0.851  1.00  0.60           N  
ATOM    202  CA  GLY A  16      24.994  28.079   0.184  1.00  0.60           C  
ATOM    203  C   GLY A  16      23.946  27.161   0.783  1.00  0.60           C  
ATOM    204  O   GLY A  16      24.127  26.608   1.877  1.00  0.60           O  
ATOM    205  H   GLY A  16      26.956  27.308   0.442  1.00  0.60           H  
ATOM    206 1HA  GLY A  16      24.653  29.113   0.239  1.00  0.60           H  
ATOM    207 2HA  GLY A  16      25.122  27.841  -0.872  1.00  0.60           H  
ATOM    208  N   SER A  17      22.848  26.987   0.052  1.00  0.59           N  
ATOM    209  CA  SER A  17      21.750  26.159   0.529  1.00  0.59           C  
ATOM    210  C   SER A  17      21.232  25.230  -0.551  1.00  0.59           C  
ATOM    211  O   SER A  17      21.384  25.502  -1.746  1.00  0.59           O  
ATOM    212  CB  SER A  17      20.596  27.022   1.013  1.00  0.59           C  
ATOM    213  OG  SER A  17      20.992  27.870   2.052  1.00  0.59           O  
ATOM    214  H   SER A  17      22.766  27.451  -0.840  1.00  0.59           H  
ATOM    215  HA  SER A  17      22.113  25.549   1.355  1.00  0.59           H  
ATOM    216 1HB  SER A  17      20.185  27.604   0.191  1.00  0.59           H  
ATOM    217 2HB  SER A  17      19.802  26.363   1.375  1.00  0.59           H  
ATOM    218  HG  SER A  17      20.240  27.889   2.675  1.00  0.59           H  
ATOM    219  N   VAL A  18      20.594  24.152  -0.115  1.00  0.58           N  
ATOM    220  CA  VAL A  18      19.931  23.222  -1.022  1.00  0.58           C  
ATOM    221  C   VAL A  18      18.580  22.826  -0.465  1.00  0.58           C  
ATOM    222  O   VAL A  18      18.415  22.657   0.745  1.00  0.58           O  
ATOM    223  CB  VAL A  18      20.751  21.936  -1.212  1.00  0.58           C  
ATOM    224  CG1 VAL A  18      20.845  21.227   0.110  1.00  0.58           C  
ATOM    225  CG2 VAL A  18      20.106  21.007  -2.274  1.00  0.58           C  
ATOM    226  H   VAL A  18      20.565  24.006   0.897  1.00  0.58           H  
ATOM    227  HA  VAL A  18      19.789  23.708  -1.988  1.00  0.58           H  
ATOM    228  HB  VAL A  18      21.760  22.202  -1.528  1.00  0.58           H  
ATOM    229 1HG1 VAL A  18      21.431  20.339   0.004  1.00  0.58           H  
ATOM    230 2HG1 VAL A  18      21.306  21.888   0.825  1.00  0.58           H  
ATOM    231 3HG1 VAL A  18      19.844  20.959   0.451  1.00  0.58           H  
ATOM    232 1HG2 VAL A  18      20.693  20.125  -2.389  1.00  0.58           H  
ATOM    233 2HG2 VAL A  18      19.116  20.708  -1.970  1.00  0.58           H  
ATOM    234 3HG2 VAL A  18      20.050  21.527  -3.231  1.00  0.58           H  
ATOM    235  N   ILE A  19      17.614  22.668  -1.349  1.00  0.58           N  
ATOM    236  CA  ILE A  19      16.321  22.180  -0.929  1.00  0.58           C  
ATOM    237  C   ILE A  19      16.083  20.803  -1.518  1.00  0.58           C  
ATOM    238  O   ILE A  19      16.197  20.609  -2.733  1.00  0.58           O  
ATOM    239  CB  ILE A  19      15.202  23.143  -1.343  1.00  0.58           C  
ATOM    240  CG1 ILE A  19      15.453  24.508  -0.704  1.00  0.58           C  
ATOM    241  CG2 ILE A  19      13.902  22.595  -0.894  1.00  0.58           C  
ATOM    242  CD1 ILE A  19      16.289  25.445  -1.534  1.00  0.58           C  
ATOM    243  H   ILE A  19      17.790  22.858  -2.325  1.00  0.58           H  
ATOM    244  HA  ILE A  19      16.305  22.089   0.152  1.00  0.58           H  
ATOM    245  HB  ILE A  19      15.196  23.270  -2.423  1.00  0.58           H  
ATOM    246 1HG1 ILE A  19      14.494  24.984  -0.502  1.00  0.58           H  
ATOM    247 2HG1 ILE A  19      15.964  24.348   0.234  1.00  0.58           H  
ATOM    248 1HG2 ILE A  19      13.099  23.272  -1.170  1.00  0.58           H  
ATOM    249 2HG2 ILE A  19      13.732  21.623  -1.360  1.00  0.58           H  
ATOM    250 3HG2 ILE A  19      13.934  22.478   0.185  1.00  0.58           H  
ATOM    251 1HD1 ILE A  19      16.420  26.383  -0.995  1.00  0.58           H  
ATOM    252 2HD1 ILE A  19      17.261  25.009  -1.731  1.00  0.58           H  
ATOM    253 3HD1 ILE A  19      15.784  25.637  -2.479  1.00  0.58           H  
ATOM    254  N   LEU A  20      15.813  19.839  -0.647  1.00  0.58           N  
ATOM    255  CA  LEU A  20      15.547  18.480  -1.084  1.00  0.58           C  
ATOM    256  C   LEU A  20      14.069  18.200  -0.835  1.00  0.58           C  
ATOM    257  O   LEU A  20      13.512  18.592   0.191  1.00  0.58           O  
ATOM    258  CB  LEU A  20      16.424  17.484  -0.300  1.00  0.58           C  
ATOM    259  CG  LEU A  20      17.971  17.763  -0.332  1.00  0.58           C  
ATOM    260  CD1 LEU A  20      18.698  16.756   0.541  1.00  0.58           C  
ATOM    261  CD2 LEU A  20      18.462  17.687  -1.736  1.00  0.58           C  
ATOM    262  H   LEU A  20      15.765  20.071   0.344  1.00  0.58           H  
ATOM    263  HA  LEU A  20      15.746  18.387  -2.149  1.00  0.58           H  
ATOM    264 1HB  LEU A  20      16.105  17.485   0.738  1.00  0.58           H  
ATOM    265 2HB  LEU A  20      16.255  16.487  -0.711  1.00  0.58           H  
ATOM    266  HG  LEU A  20      18.166  18.761   0.069  1.00  0.58           H  
ATOM    267 1HD1 LEU A  20      19.770  16.962   0.522  1.00  0.58           H  
ATOM    268 2HD1 LEU A  20      18.340  16.826   1.556  1.00  0.58           H  
ATOM    269 3HD1 LEU A  20      18.510  15.761   0.157  1.00  0.58           H  
ATOM    270 1HD2 LEU A  20      19.532  17.887  -1.758  1.00  0.58           H  
ATOM    271 2HD2 LEU A  20      18.267  16.693  -2.138  1.00  0.58           H  
ATOM    272 3HD2 LEU A  20      17.935  18.427  -2.328  1.00  0.58           H  
ATOM    273  N   SER A  21      13.419  17.504  -1.745  1.00  0.59           N  
ATOM    274  CA  SER A  21      12.003  17.187  -1.542  1.00  0.59           C  
ATOM    275  C   SER A  21      11.748  15.720  -1.659  1.00  0.59           C  
ATOM    276  O   SER A  21      12.492  15.025  -2.337  1.00  0.59           O  
ATOM    277  CB  SER A  21      11.100  17.944  -2.503  1.00  0.59           C  
ATOM    278  OG  SER A  21      11.123  19.332  -2.248  1.00  0.59           O  
ATOM    279  H   SER A  21      13.921  17.180  -2.575  1.00  0.59           H  
ATOM    280  HA  SER A  21      11.722  17.475  -0.533  1.00  0.59           H  
ATOM    281 1HB  SER A  21      11.427  17.755  -3.525  1.00  0.59           H  
ATOM    282 2HB  SER A  21      10.078  17.572  -2.408  1.00  0.59           H  
ATOM    283  HG  SER A  21      10.666  19.452  -1.420  1.00  0.59           H  
ATOM    284  N   CYS A  22      10.681  15.261  -1.021  1.00  0.62           N  
ATOM    285  CA  CYS A  22      10.255  13.873  -1.074  1.00  0.62           C  
ATOM    286  C   CYS A  22       8.754  13.736  -1.201  1.00  0.62           C  
ATOM    287  O   CYS A  22       7.989  14.271  -0.405  1.00  0.62           O  
ATOM    288  CB  CYS A  22      10.708  13.153   0.192  1.00  0.62           C  
ATOM    289  SG  CYS A  22      10.246  11.420   0.278  1.00  0.62           S  
ATOM    290  H   CYS A  22      10.164  15.904  -0.430  1.00  0.62           H  
ATOM    291  HA  CYS A  22      10.706  13.402  -1.936  1.00  0.62           H  
ATOM    292 1HB  CYS A  22      11.790  13.220   0.266  1.00  0.62           H  
ATOM    293 2HB  CYS A  22      10.293  13.658   1.061  1.00  0.62           H  
ATOM    294  N   ALA A  23       8.329  12.995  -2.216  1.00  0.66           N  
ATOM    295  CA  ALA A  23       6.911  12.735  -2.352  1.00  0.66           C  
ATOM    296  C   ALA A  23       6.604  11.408  -1.691  1.00  0.66           C  
ATOM    297  O   ALA A  23       7.400  10.468  -1.761  1.00  0.66           O  
ATOM    298  CB  ALA A  23       6.497  12.736  -3.799  1.00  0.66           C  
ATOM    299  H   ALA A  23       8.994  12.605  -2.886  1.00  0.66           H  
ATOM    300  HA  ALA A  23       6.352  13.511  -1.829  1.00  0.66           H  
ATOM    301 1HB  ALA A  23       5.426  12.542  -3.865  1.00  0.66           H  
ATOM    302 2HB  ALA A  23       6.720  13.709  -4.235  1.00  0.66           H  
ATOM    303 3HB  ALA A  23       7.043  11.963  -4.333  1.00  0.66           H  
ATOM    304  N   ILE A  24       5.449  11.330  -1.058  1.00  0.72           N  
ATOM    305  CA  ILE A  24       5.020  10.116  -0.386  1.00  0.72           C  
ATOM    306  C   ILE A  24       3.723   9.561  -0.954  1.00  0.72           C  
ATOM    307  O   ILE A  24       2.774  10.306  -1.188  1.00  0.72           O  
ATOM    308  CB  ILE A  24       4.908  10.357   1.121  1.00  0.72           C  
ATOM    309  CG1 ILE A  24       6.321  10.807   1.675  1.00  0.72           C  
ATOM    310  CG2 ILE A  24       4.412   9.111   1.771  1.00  0.72           C  
ATOM    311  CD1 ILE A  24       6.549  12.311   1.803  1.00  0.72           C  
ATOM    312  H   ILE A  24       4.848  12.154  -1.004  1.00  0.72           H  
ATOM    313  HA  ILE A  24       5.787   9.356  -0.531  1.00  0.72           H  
ATOM    314  HB  ILE A  24       4.211  11.174   1.311  1.00  0.72           H  
ATOM    315 1HG1 ILE A  24       6.481  10.349   2.649  1.00  0.72           H  
ATOM    316 2HG1 ILE A  24       7.078  10.442   0.991  1.00  0.72           H  
ATOM    317 1HG2 ILE A  24       4.331   9.264   2.828  1.00  0.72           H  
ATOM    318 2HG2 ILE A  24       3.434   8.847   1.377  1.00  0.72           H  
ATOM    319 3HG2 ILE A  24       5.116   8.302   1.569  1.00  0.72           H  
ATOM    320 1HD1 ILE A  24       7.563  12.490   2.164  1.00  0.72           H  
ATOM    321 2HD1 ILE A  24       6.426  12.782   0.840  1.00  0.72           H  
ATOM    322 3HD1 ILE A  24       5.850  12.750   2.490  1.00  0.72           H  
ATOM    323  N   ALA A  25       3.689   8.255  -1.220  1.00  0.78           N  
ATOM    324  CA  ALA A  25       2.480   7.670  -1.789  1.00  0.78           C  
ATOM    325  C   ALA A  25       2.075   6.333  -1.160  1.00  0.78           C  
ATOM    326  O   ALA A  25       2.901   5.561  -0.666  1.00  0.78           O  
ATOM    327  CB  ALA A  25       2.678   7.475  -3.283  1.00  0.78           C  
ATOM    328  H   ALA A  25       4.515   7.684  -1.034  1.00  0.78           H  
ATOM    329  HA  ALA A  25       1.661   8.369  -1.627  1.00  0.78           H  
ATOM    330 1HB  ALA A  25       1.764   7.081  -3.725  1.00  0.78           H  
ATOM    331 2HB  ALA A  25       2.921   8.434  -3.744  1.00  0.78           H  
ATOM    332 3HB  ALA A  25       3.494   6.774  -3.453  1.00  0.78           H  
ATOM    333  N   GLY A  26       0.761   6.076  -1.217  1.00  0.83           N  
ATOM    334  CA  GLY A  26       0.093   4.840  -0.774  1.00  0.83           C  
ATOM    335  C   GLY A  26      -0.695   5.019   0.531  1.00  0.83           C  
ATOM    336  O   GLY A  26      -1.788   4.473   0.687  1.00  0.83           O  
ATOM    337  H   GLY A  26       0.170   6.792  -1.619  1.00  0.83           H  
ATOM    338 1HA  GLY A  26      -0.581   4.495  -1.559  1.00  0.83           H  
ATOM    339 2HA  GLY A  26       0.837   4.058  -0.635  1.00  0.83           H  
ATOM    340  N   PHE A  27      -0.151   5.827   1.432  1.00  0.88           N  
ATOM    341  CA  PHE A  27      -0.739   6.122   2.737  1.00  0.88           C  
ATOM    342  C   PHE A  27      -0.721   7.590   3.096  1.00  0.88           C  
ATOM    343  O   PHE A  27       0.080   8.369   2.578  1.00  0.88           O  
ATOM    344  CB  PHE A  27      -0.070   5.347   3.859  1.00  0.88           C  
ATOM    345  CG  PHE A  27      -0.280   3.852   3.848  1.00  0.88           C  
ATOM    346  CD1 PHE A  27       0.495   2.994   3.110  1.00  0.88           C  
ATOM    347  CD2 PHE A  27      -1.263   3.309   4.661  1.00  0.88           C  
ATOM    348  CE1 PHE A  27       0.297   1.636   3.166  1.00  0.88           C  
ATOM    349  CE2 PHE A  27      -1.464   1.951   4.720  1.00  0.88           C  
ATOM    350  CZ  PHE A  27      -0.680   1.112   3.967  1.00  0.88           C  
ATOM    351  H   PHE A  27       0.743   6.236   1.201  1.00  0.88           H  
ATOM    352  HA  PHE A  27      -1.784   5.810   2.709  1.00  0.88           H  
ATOM    353 1HB  PHE A  27       0.977   5.550   3.857  1.00  0.88           H  
ATOM    354 2HB  PHE A  27      -0.454   5.727   4.808  1.00  0.88           H  
ATOM    355  HD1 PHE A  27       1.263   3.386   2.472  1.00  0.88           H  
ATOM    356  HD2 PHE A  27      -1.883   3.979   5.271  1.00  0.88           H  
ATOM    357  HE1 PHE A  27       0.920   0.978   2.573  1.00  0.88           H  
ATOM    358  HE2 PHE A  27      -2.241   1.542   5.365  1.00  0.88           H  
ATOM    359  HZ  PHE A  27      -0.834   0.035   4.011  1.00  0.88           H  
ATOM    360  N   LYS A  28      -1.616   7.966   3.992  1.00  0.89           N  
ATOM    361  CA  LYS A  28      -1.640   9.319   4.513  1.00  0.89           C  
ATOM    362  C   LYS A  28      -0.383   9.583   5.322  1.00  0.89           C  
ATOM    363  O   LYS A  28       0.009   8.764   6.154  1.00  0.89           O  
ATOM    364  CB  LYS A  28      -2.839   9.504   5.437  1.00  0.89           C  
ATOM    365  CG  LYS A  28      -4.198   9.433   4.775  1.00  0.89           C  
ATOM    366  CD  LYS A  28      -5.307   9.616   5.809  1.00  0.89           C  
ATOM    367  CE  LYS A  28      -6.688   9.515   5.178  1.00  0.89           C  
ATOM    368  NZ  LYS A  28      -7.770   9.652   6.192  1.00  0.89           N  
ATOM    369  H   LYS A  28      -2.272   7.285   4.352  1.00  0.89           H  
ATOM    370  HA  LYS A  28      -1.681  10.024   3.686  1.00  0.89           H  
ATOM    371 1HB  LYS A  28      -2.813   8.740   6.218  1.00  0.89           H  
ATOM    372 2HB  LYS A  28      -2.763  10.472   5.930  1.00  0.89           H  
ATOM    373 1HG  LYS A  28      -4.280  10.214   4.028  1.00  0.89           H  
ATOM    374 2HG  LYS A  28      -4.319   8.467   4.286  1.00  0.89           H  
ATOM    375 1HD  LYS A  28      -5.212   8.840   6.578  1.00  0.89           H  
ATOM    376 2HD  LYS A  28      -5.204  10.589   6.286  1.00  0.89           H  
ATOM    377 1HE  LYS A  28      -6.800  10.301   4.433  1.00  0.89           H  
ATOM    378 2HE  LYS A  28      -6.786   8.546   4.688  1.00  0.89           H  
ATOM    379 1HZ  LYS A  28      -8.670   9.577   5.739  1.00  0.89           H  
ATOM    380 2HZ  LYS A  28      -7.677   8.915   6.881  1.00  0.89           H  
ATOM    381 3HZ  LYS A  28      -7.696  10.550   6.647  1.00  0.89           H  
ATOM    382  N   LEU A  29       0.185  10.778   5.194  1.00  0.88           N  
ATOM    383  CA  LEU A  29       1.326  11.124   6.033  1.00  0.88           C  
ATOM    384  C   LEU A  29       0.941  11.138   7.503  1.00  0.88           C  
ATOM    385  O   LEU A  29       1.742  10.822   8.364  1.00  0.88           O  
ATOM    386  CB  LEU A  29       1.967  12.449   5.606  1.00  0.88           C  
ATOM    387  CG  LEU A  29       2.732  12.399   4.333  1.00  0.88           C  
ATOM    388  CD1 LEU A  29       3.192  13.785   3.938  1.00  0.88           C  
ATOM    389  CD2 LEU A  29       3.905  11.504   4.579  1.00  0.88           C  
ATOM    390  H   LEU A  29      -0.156  11.432   4.504  1.00  0.88           H  
ATOM    391  HA  LEU A  29       2.083  10.349   5.903  1.00  0.88           H  
ATOM    392 1HB  LEU A  29       1.182  13.185   5.491  1.00  0.88           H  
ATOM    393 2HB  LEU A  29       2.641  12.784   6.395  1.00  0.88           H  
ATOM    394  HG  LEU A  29       2.113  11.998   3.531  1.00  0.88           H  
ATOM    395 1HD1 LEU A  29       3.768  13.732   3.020  1.00  0.88           H  
ATOM    396 2HD1 LEU A  29       2.340  14.420   3.790  1.00  0.88           H  
ATOM    397 3HD1 LEU A  29       3.811  14.190   4.725  1.00  0.88           H  
ATOM    398 1HD2 LEU A  29       4.484  11.438   3.704  1.00  0.88           H  
ATOM    399 2HD2 LEU A  29       4.515  11.915   5.385  1.00  0.88           H  
ATOM    400 3HD2 LEU A  29       3.556  10.511   4.860  1.00  0.88           H  
ATOM    401  N   LYS A  30      -0.323  11.377   7.801  1.00  0.85           N  
ATOM    402  CA  LYS A  30      -0.777  11.413   9.182  1.00  0.85           C  
ATOM    403  C   LYS A  30      -0.512  10.089   9.931  1.00  0.85           C  
ATOM    404  O   LYS A  30      -0.469  10.075  11.163  1.00  0.85           O  
ATOM    405  CB  LYS A  30      -2.260  11.750   9.232  1.00  0.85           C  
ATOM    406  CG  LYS A  30      -2.601  13.160   8.752  1.00  0.85           C  
ATOM    407  CD  LYS A  30      -1.982  14.241   9.649  1.00  0.85           C  
ATOM    408  CE  LYS A  30      -2.644  14.268  11.030  1.00  0.85           C  
ATOM    409  NZ  LYS A  30      -2.156  15.399  11.864  1.00  0.85           N  
ATOM    410  H   LYS A  30      -0.969  11.585   7.057  1.00  0.85           H  
ATOM    411  HA  LYS A  30      -0.243  12.200   9.701  1.00  0.85           H  
ATOM    412 1HB  LYS A  30      -2.816  11.037   8.621  1.00  0.85           H  
ATOM    413 2HB  LYS A  30      -2.616  11.649  10.257  1.00  0.85           H  
ATOM    414 1HG  LYS A  30      -2.224  13.284   7.740  1.00  0.85           H  
ATOM    415 2HG  LYS A  30      -3.683  13.288   8.735  1.00  0.85           H  
ATOM    416 1HD  LYS A  30      -0.914  14.050   9.778  1.00  0.85           H  
ATOM    417 2HD  LYS A  30      -2.102  15.217   9.180  1.00  0.85           H  
ATOM    418 1HE  LYS A  30      -3.722  14.353  10.914  1.00  0.85           H  
ATOM    419 2HE  LYS A  30      -2.414  13.335  11.545  1.00  0.85           H  
ATOM    420 1HZ  LYS A  30      -2.597  15.374  12.770  1.00  0.85           H  
ATOM    421 2HZ  LYS A  30      -1.137  15.316  11.986  1.00  0.85           H  
ATOM    422 3HZ  LYS A  30      -2.363  16.271  11.413  1.00  0.85           H  
ATOM    423  N   GLU A  31      -0.406   8.968   9.201  1.00  0.81           N  
ATOM    424  CA  GLU A  31      -0.184   7.664   9.819  1.00  0.81           C  
ATOM    425  C   GLU A  31       1.309   7.273   9.916  1.00  0.81           C  
ATOM    426  O   GLU A  31       1.645   6.260  10.548  1.00  0.81           O  
ATOM    427  CB  GLU A  31      -0.959   6.598   9.029  1.00  0.81           C  
ATOM    428  CG  GLU A  31      -2.480   6.813   9.046  1.00  0.81           C  
ATOM    429  CD  GLU A  31      -3.290   5.772   8.274  1.00  0.81           C  
ATOM    430  OE1 GLU A  31      -2.726   4.848   7.735  1.00  0.81           O  
ATOM    431  OE2 GLU A  31      -4.487   5.928   8.217  1.00  0.81           O  
ATOM    432  H   GLU A  31      -0.424   9.020   8.184  1.00  0.81           H  
ATOM    433  HA  GLU A  31      -0.584   7.698  10.832  1.00  0.81           H  
ATOM    434 1HB  GLU A  31      -0.646   6.618   7.988  1.00  0.81           H  
ATOM    435 2HB  GLU A  31      -0.737   5.608   9.425  1.00  0.81           H  
ATOM    436 1HG  GLU A  31      -2.815   6.816  10.081  1.00  0.81           H  
ATOM    437 2HG  GLU A  31      -2.688   7.801   8.629  1.00  0.81           H  
ATOM    438  N   TYR A  32       2.179   8.039   9.239  1.00  0.76           N  
ATOM    439  CA  TYR A  32       3.622   7.774   9.099  1.00  0.76           C  
ATOM    440  C   TYR A  32       4.541   8.898   9.541  1.00  0.76           C  
ATOM    441  O   TYR A  32       4.257  10.067   9.322  1.00  0.76           O  
ATOM    442  CB  TYR A  32       3.930   7.458   7.628  1.00  0.76           C  
ATOM    443  CG  TYR A  32       3.491   6.102   7.157  1.00  0.76           C  
ATOM    444  CD1 TYR A  32       2.181   5.827   6.906  1.00  0.76           C  
ATOM    445  CD2 TYR A  32       4.453   5.141   6.904  1.00  0.76           C  
ATOM    446  CE1 TYR A  32       1.827   4.575   6.478  1.00  0.76           C  
ATOM    447  CE2 TYR A  32       4.102   3.908   6.444  1.00  0.76           C  
ATOM    448  CZ  TYR A  32       2.791   3.614   6.241  1.00  0.76           C  
ATOM    449  OH  TYR A  32       2.426   2.364   5.800  1.00  0.76           O  
ATOM    450  H   TYR A  32       1.829   8.891   8.803  1.00  0.76           H  
ATOM    451  HA  TYR A  32       3.867   6.912   9.711  1.00  0.76           H  
ATOM    452 1HB  TYR A  32       3.448   8.207   6.995  1.00  0.76           H  
ATOM    453 2HB  TYR A  32       5.008   7.540   7.465  1.00  0.76           H  
ATOM    454  HD1 TYR A  32       1.421   6.587   7.075  1.00  0.76           H  
ATOM    455  HD2 TYR A  32       5.502   5.377   7.066  1.00  0.76           H  
ATOM    456  HE1 TYR A  32       0.787   4.346   6.320  1.00  0.76           H  
ATOM    457  HE2 TYR A  32       4.867   3.165   6.246  1.00  0.76           H  
ATOM    458  HH  TYR A  32       1.472   2.342   5.644  1.00  0.76           H  
ATOM    459  N   ASP A  33       5.688   8.539  10.085  1.00  0.71           N  
ATOM    460  CA  ASP A  33       6.707   9.534  10.377  1.00  0.71           C  
ATOM    461  C   ASP A  33       7.604   9.582   9.160  1.00  0.71           C  
ATOM    462  O   ASP A  33       7.780   8.563   8.479  1.00  0.71           O  
ATOM    463  CB  ASP A  33       7.462   9.200  11.653  1.00  0.71           C  
ATOM    464  CG  ASP A  33       6.535   9.289  12.851  1.00  0.71           C  
ATOM    465  OD1 ASP A  33       5.667  10.129  12.839  1.00  0.71           O  
ATOM    466  OD2 ASP A  33       6.671   8.524  13.766  1.00  0.71           O  
ATOM    467  H   ASP A  33       5.868   7.552  10.243  1.00  0.71           H  
ATOM    468  HA  ASP A  33       6.246  10.512  10.497  1.00  0.71           H  
ATOM    469 1HB  ASP A  33       7.882   8.195  11.588  1.00  0.71           H  
ATOM    470 2HB  ASP A  33       8.285   9.910  11.785  1.00  0.71           H  
ATOM    471  N   ALA A  34       8.203  10.732   8.883  1.00  0.67           N  
ATOM    472  CA  ALA A  34       9.072  10.796   7.714  1.00  0.67           C  
ATOM    473  C   ALA A  34      10.200  11.775   7.916  1.00  0.67           C  
ATOM    474  O   ALA A  34      10.063  12.754   8.642  1.00  0.67           O  
ATOM    475  CB  ALA A  34       8.263  11.176   6.481  1.00  0.67           C  
ATOM    476  H   ALA A  34       8.054  11.551   9.478  1.00  0.67           H  
ATOM    477  HA  ALA A  34       9.510   9.814   7.564  1.00  0.67           H  
ATOM    478 1HB  ALA A  34       8.922  11.186   5.610  1.00  0.67           H  
ATOM    479 2HB  ALA A  34       7.470  10.441   6.324  1.00  0.67           H  
ATOM    480 3HB  ALA A  34       7.824  12.160   6.622  1.00  0.67           H  
ATOM    481  N   GLY A  35      11.302  11.543   7.234  1.00  0.64           N  
ATOM    482  CA  GLY A  35      12.440  12.424   7.392  1.00  0.64           C  
ATOM    483  C   GLY A  35      13.566  12.112   6.441  1.00  0.64           C  
ATOM    484  O   GLY A  35      13.390  11.389   5.457  1.00  0.64           O  
ATOM    485  H   GLY A  35      11.354  10.713   6.643  1.00  0.64           H  
ATOM    486 1HA  GLY A  35      12.142  13.464   7.299  1.00  0.64           H  
ATOM    487 2HA  GLY A  35      12.812  12.301   8.401  1.00  0.64           H  
ATOM    488  N   PHE A  36      14.717  12.694   6.731  1.00  0.63           N  
ATOM    489  CA  PHE A  36      15.869  12.517   5.877  1.00  0.63           C  
ATOM    490  C   PHE A  36      17.066  11.973   6.622  1.00  0.63           C  
ATOM    491  O   PHE A  36      17.289  12.277   7.809  1.00  0.63           O  
ATOM    492  CB  PHE A  36      16.241  13.816   5.176  1.00  0.63           C  
ATOM    493  CG  PHE A  36      15.205  14.304   4.183  1.00  0.63           C  
ATOM    494  CD1 PHE A  36      14.187  15.126   4.584  1.00  0.63           C  
ATOM    495  CD2 PHE A  36      15.263  13.928   2.835  1.00  0.63           C  
ATOM    496  CE1 PHE A  36      13.256  15.585   3.681  1.00  0.63           C  
ATOM    497  CE2 PHE A  36      14.312  14.382   1.927  1.00  0.63           C  
ATOM    498  CZ  PHE A  36      13.306  15.219   2.358  1.00  0.63           C  
ATOM    499  H   PHE A  36      14.775  13.249   7.586  1.00  0.63           H  
ATOM    500  HA  PHE A  36      15.607  11.794   5.110  1.00  0.63           H  
ATOM    501 1HB  PHE A  36      16.392  14.588   5.924  1.00  0.63           H  
ATOM    502 2HB  PHE A  36      17.186  13.681   4.644  1.00  0.63           H  
ATOM    503  HD1 PHE A  36      14.130  15.431   5.632  1.00  0.63           H  
ATOM    504  HD2 PHE A  36      16.071  13.265   2.503  1.00  0.63           H  
ATOM    505  HE1 PHE A  36      12.491  16.248   4.025  1.00  0.63           H  
ATOM    506  HE2 PHE A  36      14.363  14.084   0.879  1.00  0.63           H  
ATOM    507  HZ  PHE A  36      12.555  15.595   1.658  1.00  0.63           H  
ATOM    508  N   ILE A  37      17.853  11.198   5.882  1.00  0.63           N  
ATOM    509  CA  ILE A  37      19.082  10.595   6.373  1.00  0.63           C  
ATOM    510  C   ILE A  37      20.220  10.807   5.387  1.00  0.63           C  
ATOM    511  O   ILE A  37      20.030  10.737   4.168  1.00  0.63           O  
ATOM    512  CB  ILE A  37      18.864   9.095   6.611  1.00  0.63           C  
ATOM    513  CG1 ILE A  37      20.033   8.495   7.255  1.00  0.63           C  
ATOM    514  CG2 ILE A  37      18.640   8.455   5.321  1.00  0.63           C  
ATOM    515  CD1 ILE A  37      19.766   7.170   7.866  1.00  0.63           C  
ATOM    516  H   ILE A  37      17.546  10.999   4.926  1.00  0.63           H  
ATOM    517  HA  ILE A  37      19.364  11.071   7.306  1.00  0.63           H  
ATOM    518  HB  ILE A  37      18.002   8.941   7.260  1.00  0.63           H  
ATOM    519 1HG1 ILE A  37      20.840   8.393   6.534  1.00  0.63           H  
ATOM    520 2HG1 ILE A  37      20.336   9.139   7.983  1.00  0.63           H  
ATOM    521 1HG2 ILE A  37      18.485   7.402   5.461  1.00  0.63           H  
ATOM    522 2HG2 ILE A  37      17.763   8.904   4.866  1.00  0.63           H  
ATOM    523 3HG2 ILE A  37      19.512   8.614   4.687  1.00  0.63           H  
ATOM    524 1HD1 ILE A  37      20.661   6.817   8.353  1.00  0.63           H  
ATOM    525 2HD1 ILE A  37      18.975   7.269   8.605  1.00  0.63           H  
ATOM    526 3HD1 ILE A  37      19.466   6.475   7.102  1.00  0.63           H  
ATOM    527  N   ARG A  38      21.405  11.081   5.913  1.00  0.65           N  
ATOM    528  CA  ARG A  38      22.566  11.319   5.068  1.00  0.65           C  
ATOM    529  C   ARG A  38      23.533  10.148   5.006  1.00  0.65           C  
ATOM    530  O   ARG A  38      23.805   9.496   6.018  1.00  0.65           O  
ATOM    531  CB  ARG A  38      23.327  12.520   5.553  1.00  0.65           C  
ATOM    532  CG  ARG A  38      24.435  12.882   4.662  1.00  0.65           C  
ATOM    533  CD  ARG A  38      25.125  14.058   5.083  1.00  0.65           C  
ATOM    534  NE  ARG A  38      25.995  13.852   6.195  1.00  0.65           N  
ATOM    535  CZ  ARG A  38      26.778  14.831   6.626  1.00  0.65           C  
ATOM    536  NH1 ARG A  38      26.673  15.974   6.007  1.00  0.65           N  
ATOM    537  NH2 ARG A  38      27.629  14.666   7.625  1.00  0.65           N  
ATOM    538  H   ARG A  38      21.518  11.124   6.928  1.00  0.65           H  
ATOM    539  HA  ARG A  38      22.217  11.523   4.056  1.00  0.65           H  
ATOM    540 1HB  ARG A  38      22.659  13.374   5.640  1.00  0.65           H  
ATOM    541 2HB  ARG A  38      23.737  12.316   6.543  1.00  0.65           H  
ATOM    542 1HG  ARG A  38      25.178  12.093   4.662  1.00  0.65           H  
ATOM    543 2HG  ARG A  38      24.040  13.019   3.656  1.00  0.65           H  
ATOM    544 1HD  ARG A  38      25.712  14.477   4.279  1.00  0.65           H  
ATOM    545 2HD  ARG A  38      24.388  14.772   5.376  1.00  0.65           H  
ATOM    546  HE  ARG A  38      26.043  12.939   6.639  1.00  0.65           H  
ATOM    547 1HH1 ARG A  38      25.983  16.092   5.233  1.00  0.65           H  
ATOM    548 2HH1 ARG A  38      27.264  16.794   6.263  1.00  0.65           H  
ATOM    549 1HH2 ARG A  38      27.703  13.770   8.085  1.00  0.65           H  
ATOM    550 2HH2 ARG A  38      28.214  15.442   7.914  1.00  0.65           H  
ATOM    551  N   HIS A  39      24.090   9.883   3.825  1.00  0.69           N  
ATOM    552  CA  HIS A  39      25.089   8.837   3.719  1.00  0.69           C  
ATOM    553  C   HIS A  39      26.310   9.229   2.869  1.00  0.69           C  
ATOM    554  O   HIS A  39      26.229   9.297   1.632  1.00  0.69           O  
ATOM    555  CB  HIS A  39      24.446   7.591   3.097  1.00  0.69           C  
ATOM    556  CG  HIS A  39      25.307   6.423   3.144  1.00  0.69           C  
ATOM    557  ND1 HIS A  39      25.144   5.319   2.325  1.00  0.69           N  
ATOM    558  CD2 HIS A  39      26.328   6.151   3.945  1.00  0.69           C  
ATOM    559  CE1 HIS A  39      26.066   4.427   2.635  1.00  0.69           C  
ATOM    560  NE2 HIS A  39      26.786   4.917   3.617  1.00  0.69           N  
ATOM    561  H   HIS A  39      23.814  10.405   2.999  1.00  0.69           H  
ATOM    562  HA  HIS A  39      25.461   8.582   4.713  1.00  0.69           H  
ATOM    563 1HB  HIS A  39      23.520   7.355   3.628  1.00  0.69           H  
ATOM    564 2HB  HIS A  39      24.187   7.791   2.058  1.00  0.69           H  
ATOM    565  HD2 HIS A  39      26.724   6.795   4.727  1.00  0.69           H  
ATOM    566  HE1 HIS A  39      26.201   3.454   2.168  1.00  0.69           H  
ATOM    567  HE2 HIS A  39      27.574   4.500   4.109  1.00  0.69           H  
ATOM    568  N   ARG A  40      27.458   9.454   3.518  1.00  0.74           N  
ATOM    569  CA  ARG A  40      28.682   9.692   2.763  1.00  0.74           C  
ATOM    570  C   ARG A  40      29.237   8.293   2.407  1.00  0.74           C  
ATOM    571  O   ARG A  40      29.054   7.358   3.184  1.00  0.74           O  
ATOM    572  CB  ARG A  40      29.714  10.497   3.555  1.00  0.74           C  
ATOM    573  CG  ARG A  40      29.314  11.917   3.890  1.00  0.74           C  
ATOM    574  CD  ARG A  40      30.352  12.612   4.700  1.00  0.74           C  
ATOM    575  NE  ARG A  40      30.487  12.032   6.031  1.00  0.74           N  
ATOM    576  CZ  ARG A  40      31.521  12.242   6.872  1.00  0.74           C  
ATOM    577  NH1 ARG A  40      32.528  13.013   6.518  1.00  0.74           N  
ATOM    578  NH2 ARG A  40      31.515  11.664   8.055  1.00  0.74           N  
ATOM    579  H   ARG A  40      27.493   9.465   4.548  1.00  0.74           H  
ATOM    580  HA  ARG A  40      28.424  10.261   1.876  1.00  0.74           H  
ATOM    581 1HB  ARG A  40      29.944  10.011   4.483  1.00  0.74           H  
ATOM    582 2HB  ARG A  40      30.641  10.558   2.995  1.00  0.74           H  
ATOM    583 1HG  ARG A  40      29.202  12.464   2.968  1.00  0.74           H  
ATOM    584 2HG  ARG A  40      28.372  11.917   4.443  1.00  0.74           H  
ATOM    585 1HD  ARG A  40      31.312  12.542   4.197  1.00  0.74           H  
ATOM    586 2HD  ARG A  40      30.074  13.663   4.812  1.00  0.74           H  
ATOM    587  HE  ARG A  40      29.731  11.417   6.362  1.00  0.74           H  
ATOM    588 1HH1 ARG A  40      32.531  13.453   5.610  1.00  0.74           H  
ATOM    589 2HH1 ARG A  40      33.298  13.161   7.155  1.00  0.74           H  
ATOM    590 1HH2 ARG A  40      30.714  11.070   8.310  1.00  0.74           H  
ATOM    591 2HH2 ARG A  40      32.276  11.803   8.698  1.00  0.74           H  
ATOM    592  N   PRO A  41      29.943   8.108   1.284  1.00  0.77           N  
ATOM    593  CA  PRO A  41      30.558   6.848   0.865  1.00  0.77           C  
ATOM    594  C   PRO A  41      31.427   6.134   1.920  1.00  0.77           C  
ATOM    595  O   PRO A  41      31.567   4.912   1.877  1.00  0.77           O  
ATOM    596  CB  PRO A  41      31.431   7.310  -0.310  1.00  0.77           C  
ATOM    597  CG  PRO A  41      30.694   8.494  -0.886  1.00  0.77           C  
ATOM    598  CD  PRO A  41      30.115   9.216   0.310  1.00  0.77           C  
ATOM    599  HA  PRO A  41      29.766   6.174   0.512  1.00  0.77           H  
ATOM    600 1HB  PRO A  41      32.440   7.562   0.048  1.00  0.77           H  
ATOM    601 2HB  PRO A  41      31.546   6.488  -1.032  1.00  0.77           H  
ATOM    602 1HG  PRO A  41      31.388   9.125  -1.467  1.00  0.77           H  
ATOM    603 2HG  PRO A  41      29.917   8.151  -1.585  1.00  0.77           H  
ATOM    604 1HD  PRO A  41      30.807   9.981   0.684  1.00  0.77           H  
ATOM    605 2HD  PRO A  41      29.150   9.632  -0.009  1.00  0.77           H  
ATOM    606  N   GLY A  42      32.039   6.891   2.833  1.00  0.79           N  
ATOM    607  CA  GLY A  42      32.918   6.326   3.859  1.00  0.79           C  
ATOM    608  C   GLY A  42      32.285   6.046   5.237  1.00  0.79           C  
ATOM    609  O   GLY A  42      33.019   5.790   6.195  1.00  0.79           O  
ATOM    610  H   GLY A  42      31.893   7.886   2.831  1.00  0.79           H  
ATOM    611 1HA  GLY A  42      33.341   5.397   3.477  1.00  0.79           H  
ATOM    612 2HA  GLY A  42      33.762   7.000   3.997  1.00  0.79           H  
ATOM    613  N   GLU A  43      30.957   6.107   5.363  1.00  0.79           N  
ATOM    614  CA  GLU A  43      30.330   5.953   6.690  1.00  0.79           C  
ATOM    615  C   GLU A  43      29.014   5.177   6.686  1.00  0.79           C  
ATOM    616  O   GLU A  43      28.486   4.799   5.642  1.00  0.79           O  
ATOM    617  CB  GLU A  43      30.031   7.322   7.304  1.00  0.79           C  
ATOM    618  CG  GLU A  43      28.994   8.082   6.521  1.00  0.79           C  
ATOM    619  CD  GLU A  43      28.663   9.450   7.026  1.00  0.79           C  
ATOM    620  OE1 GLU A  43      29.203   9.890   8.024  1.00  0.79           O  
ATOM    621  OE2 GLU A  43      27.876  10.095   6.359  1.00  0.79           O  
ATOM    622  H   GLU A  43      30.376   6.318   4.548  1.00  0.79           H  
ATOM    623  HA  GLU A  43      31.026   5.418   7.336  1.00  0.79           H  
ATOM    624 1HB  GLU A  43      29.669   7.203   8.327  1.00  0.79           H  
ATOM    625 2HB  GLU A  43      30.942   7.918   7.337  1.00  0.79           H  
ATOM    626 1HG  GLU A  43      29.341   8.146   5.514  1.00  0.79           H  
ATOM    627 2HG  GLU A  43      28.084   7.495   6.510  1.00  0.79           H  
ATOM    628  N   LYS A  44      28.505   4.872   7.877  1.00  0.76           N  
ATOM    629  CA  LYS A  44      27.165   4.305   7.984  1.00  0.76           C  
ATOM    630  C   LYS A  44      26.184   5.490   7.914  1.00  0.76           C  
ATOM    631  O   LYS A  44      26.530   6.556   8.414  1.00  0.76           O  
ATOM    632  CB  LYS A  44      26.993   3.541   9.289  1.00  0.76           C  
ATOM    633  CG  LYS A  44      27.854   2.290   9.399  1.00  0.76           C  
ATOM    634  CD  LYS A  44      27.605   1.553  10.709  1.00  0.76           C  
ATOM    635  CE  LYS A  44      28.467   0.301  10.815  1.00  0.76           C  
ATOM    636  NZ  LYS A  44      28.247  -0.418  12.101  1.00  0.76           N  
ATOM    637  H   LYS A  44      29.013   5.125   8.715  1.00  0.76           H  
ATOM    638  HA  LYS A  44      27.019   3.623   7.155  1.00  0.76           H  
ATOM    639 1HB  LYS A  44      27.245   4.194  10.126  1.00  0.76           H  
ATOM    640 2HB  LYS A  44      25.952   3.248   9.411  1.00  0.76           H  
ATOM    641 1HG  LYS A  44      27.628   1.622   8.567  1.00  0.76           H  
ATOM    642 2HG  LYS A  44      28.906   2.568   9.342  1.00  0.76           H  
ATOM    643 1HD  LYS A  44      27.831   2.211  11.548  1.00  0.76           H  
ATOM    644 2HD  LYS A  44      26.555   1.264  10.769  1.00  0.76           H  
ATOM    645 1HE  LYS A  44      28.225  -0.369   9.990  1.00  0.76           H  
ATOM    646 2HE  LYS A  44      29.517   0.584  10.744  1.00  0.76           H  
ATOM    647 1HZ  LYS A  44      28.834  -1.239  12.132  1.00  0.76           H  
ATOM    648 2HZ  LYS A  44      28.479   0.192  12.872  1.00  0.76           H  
ATOM    649 3HZ  LYS A  44      27.278  -0.695  12.171  1.00  0.76           H  
ATOM    650  N   PRO A  45      24.962   5.347   7.372  1.00  0.73           N  
ATOM    651  CA  PRO A  45      23.947   6.396   7.303  1.00  0.73           C  
ATOM    652  C   PRO A  45      23.644   7.052   8.659  1.00  0.73           C  
ATOM    653  O   PRO A  45      23.514   6.369   9.680  1.00  0.73           O  
ATOM    654  CB  PRO A  45      22.735   5.628   6.767  1.00  0.73           C  
ATOM    655  CG  PRO A  45      23.325   4.500   5.962  1.00  0.73           C  
ATOM    656  CD  PRO A  45      24.560   4.079   6.725  1.00  0.73           C  
ATOM    657  HA  PRO A  45      24.279   7.153   6.577  1.00  0.73           H  
ATOM    658 1HB  PRO A  45      22.129   5.263   7.600  1.00  0.73           H  
ATOM    659 2HB  PRO A  45      22.108   6.297   6.163  1.00  0.73           H  
ATOM    660 1HG  PRO A  45      22.596   3.685   5.855  1.00  0.73           H  
ATOM    661 2HG  PRO A  45      23.559   4.846   4.945  1.00  0.73           H  
ATOM    662 1HD  PRO A  45      24.334   3.303   7.469  1.00  0.73           H  
ATOM    663 2HD  PRO A  45      25.288   3.754   5.975  1.00  0.73           H  
ATOM    664  N   GLN A  46      23.492   8.380   8.633  1.00  0.70           N  
ATOM    665  CA  GLN A  46      23.232   9.232   9.802  1.00  0.70           C  
ATOM    666  C   GLN A  46      21.999  10.127   9.658  1.00  0.70           C  
ATOM    667  O   GLN A  46      22.006  11.018   8.801  1.00  0.70           O  
ATOM    668  CB  GLN A  46      24.435  10.140  10.047  1.00  0.70           C  
ATOM    669  CG  GLN A  46      24.228  11.202  11.130  1.00  0.70           C  
ATOM    670  CD  GLN A  46      24.021  10.647  12.510  1.00  0.70           C  
ATOM    671  OE1 GLN A  46      24.892   9.988  13.097  1.00  0.70           O  
ATOM    672  NE2 GLN A  46      22.850  10.928  13.055  1.00  0.70           N  
ATOM    673  H   GLN A  46      23.602   8.840   7.731  1.00  0.70           H  
ATOM    674  HA  GLN A  46      23.138   8.586  10.663  1.00  0.70           H  
ATOM    675 1HB  GLN A  46      25.297   9.529  10.327  1.00  0.70           H  
ATOM    676 2HB  GLN A  46      24.693  10.651   9.115  1.00  0.70           H  
ATOM    677 1HG  GLN A  46      25.095  11.856  11.151  1.00  0.70           H  
ATOM    678 2HG  GLN A  46      23.336  11.780  10.874  1.00  0.70           H  
ATOM    679 1HE2 GLN A  46      22.629  10.598  13.969  1.00  0.70           H  
ATOM    680 2HE2 GLN A  46      22.167  11.491  12.521  1.00  0.70           H  
ATOM    681  N   PRO A  47      20.910   9.908  10.433  1.00  0.68           N  
ATOM    682  CA  PRO A  47      19.683  10.696  10.394  1.00  0.68           C  
ATOM    683  C   PRO A  47      19.975  12.175  10.550  1.00  0.68           C  
ATOM    684  O   PRO A  47      20.824  12.569  11.359  1.00  0.68           O  
ATOM    685  CB  PRO A  47      18.887  10.142  11.588  1.00  0.68           C  
ATOM    686  CG  PRO A  47      19.359   8.694  11.693  1.00  0.68           C  
ATOM    687  CD  PRO A  47      20.838   8.727  11.337  1.00  0.68           C  
ATOM    688  HA  PRO A  47      19.136  10.504   9.466  1.00  0.68           H  
ATOM    689 1HB  PRO A  47      19.100  10.734  12.490  1.00  0.68           H  
ATOM    690 2HB  PRO A  47      17.809  10.232  11.390  1.00  0.68           H  
ATOM    691 1HG  PRO A  47      19.175   8.309  12.708  1.00  0.68           H  
ATOM    692 2HG  PRO A  47      18.779   8.061  11.007  1.00  0.68           H  
ATOM    693 1HD  PRO A  47      21.443   8.852  12.233  1.00  0.68           H  
ATOM    694 2HD  PRO A  47      21.087   7.798  10.790  1.00  0.68           H  
ATOM    695  N   LEU A  48      19.259  12.983   9.768  1.00  0.67           N  
ATOM    696  CA  LEU A  48      19.393  14.435   9.758  1.00  0.67           C  
ATOM    697  C   LEU A  48      18.216  15.070  10.483  1.00  0.67           C  
ATOM    698  O   LEU A  48      18.398  15.887  11.400  1.00  0.67           O  
ATOM    699  CB  LEU A  48      19.461  14.896   8.284  1.00  0.67           C  
ATOM    700  CG  LEU A  48      19.647  16.373   7.973  1.00  0.67           C  
ATOM    701  CD1 LEU A  48      20.323  16.522   6.648  1.00  0.67           C  
ATOM    702  CD2 LEU A  48      18.336  17.003   7.942  1.00  0.67           C  
ATOM    703  H   LEU A  48      18.581  12.577   9.124  1.00  0.67           H  
ATOM    704  HA  LEU A  48      20.312  14.707  10.270  1.00  0.67           H  
ATOM    705 1HB  LEU A  48      20.286  14.369   7.810  1.00  0.67           H  
ATOM    706 2HB  LEU A  48      18.542  14.584   7.791  1.00  0.67           H  
ATOM    707  HG  LEU A  48      20.244  16.836   8.712  1.00  0.67           H  
ATOM    708 1HD1 LEU A  48      20.458  17.579   6.420  1.00  0.67           H  
ATOM    709 2HD1 LEU A  48      21.285  16.034   6.699  1.00  0.67           H  
ATOM    710 3HD1 LEU A  48      19.719  16.054   5.877  1.00  0.67           H  
ATOM    711 1HD2 LEU A  48      18.425  18.033   7.708  1.00  0.67           H  
ATOM    712 2HD2 LEU A  48      17.717  16.518   7.202  1.00  0.67           H  
ATOM    713 3HD2 LEU A  48      17.903  16.895   8.891  1.00  0.67           H  
ATOM    714  N   SER A  49      17.003  14.674  10.081  1.00  0.67           N  
ATOM    715  CA  SER A  49      15.797  15.201  10.717  1.00  0.67           C  
ATOM    716  C   SER A  49      14.577  14.339  10.483  1.00  0.67           C  
ATOM    717  O   SER A  49      14.453  13.687   9.440  1.00  0.67           O  
ATOM    718  CB  SER A  49      15.489  16.597  10.211  1.00  0.67           C  
ATOM    719  OG  SER A  49      15.147  16.582   8.847  1.00  0.67           O  
ATOM    720  H   SER A  49      16.938  13.984   9.332  1.00  0.67           H  
ATOM    721  HA  SER A  49      15.975  15.244  11.791  1.00  0.67           H  
ATOM    722 1HB  SER A  49      14.660  16.999  10.788  1.00  0.67           H  
ATOM    723 2HB  SER A  49      16.333  17.252  10.388  1.00  0.67           H  
ATOM    724  HG  SER A  49      15.207  17.490   8.553  1.00  0.67           H  
ATOM    725  N   VAL A  50      13.630  14.420  11.421  1.00  0.69           N  
ATOM    726  CA  VAL A  50      12.352  13.722  11.301  1.00  0.69           C  
ATOM    727  C   VAL A  50      11.162  14.624  11.610  1.00  0.69           C  
ATOM    728  O   VAL A  50      11.175  15.409  12.563  1.00  0.69           O  
ATOM    729  CB  VAL A  50      12.301  12.466  12.206  1.00  0.69           C  
ATOM    730  CG1 VAL A  50      10.919  11.747  12.050  1.00  0.69           C  
ATOM    731  CG2 VAL A  50      13.433  11.506  11.846  1.00  0.69           C  
ATOM    732  H   VAL A  50      13.825  14.990  12.243  1.00  0.69           H  
ATOM    733  HA  VAL A  50      12.240  13.391  10.274  1.00  0.69           H  
ATOM    734  HB  VAL A  50      12.405  12.771  13.245  1.00  0.69           H  
ATOM    735 1HG1 VAL A  50      10.893  10.873  12.695  1.00  0.69           H  
ATOM    736 2HG1 VAL A  50      10.113  12.411  12.331  1.00  0.69           H  
ATOM    737 3HG1 VAL A  50      10.783  11.437  11.016  1.00  0.69           H  
ATOM    738 1HG2 VAL A  50      13.383  10.635  12.498  1.00  0.69           H  
ATOM    739 2HG2 VAL A  50      13.327  11.192  10.806  1.00  0.69           H  
ATOM    740 3HG2 VAL A  50      14.395  11.991  11.979  1.00  0.69           H  
ATOM    741  N   TYR A  51      10.146  14.523  10.764  1.00  0.71           N  
ATOM    742  CA  TYR A  51       8.876  15.212  10.911  1.00  0.71           C  
ATOM    743  C   TYR A  51       7.866  14.174  11.409  1.00  0.71           C  
ATOM    744  O   TYR A  51       7.846  13.033  10.929  1.00  0.71           O  
ATOM    745  CB  TYR A  51       8.412  15.818   9.593  1.00  0.71           C  
ATOM    746  CG  TYR A  51       7.118  16.647   9.722  1.00  0.71           C  
ATOM    747  CD1 TYR A  51       7.169  17.955  10.149  1.00  0.71           C  
ATOM    748  CD2 TYR A  51       5.913  16.097   9.433  1.00  0.71           C  
ATOM    749  CE1 TYR A  51       6.030  18.707  10.278  1.00  0.71           C  
ATOM    750  CE2 TYR A  51       4.748  16.846   9.561  1.00  0.71           C  
ATOM    751  CZ  TYR A  51       4.814  18.149   9.981  1.00  0.71           C  
ATOM    752  OH  TYR A  51       3.676  18.919  10.092  1.00  0.71           O  
ATOM    753  H   TYR A  51      10.238  13.886   9.984  1.00  0.71           H  
ATOM    754  HA  TYR A  51       8.966  15.992  11.663  1.00  0.71           H  
ATOM    755 1HB  TYR A  51       9.193  16.463   9.192  1.00  0.71           H  
ATOM    756 2HB  TYR A  51       8.240  15.016   8.869  1.00  0.71           H  
ATOM    757  HD1 TYR A  51       8.102  18.401  10.367  1.00  0.71           H  
ATOM    758  HD2 TYR A  51       5.885  15.082   9.090  1.00  0.71           H  
ATOM    759  HE1 TYR A  51       6.092  19.742  10.609  1.00  0.71           H  
ATOM    760  HE2 TYR A  51       3.784  16.407   9.312  1.00  0.71           H  
ATOM    761  HH  TYR A  51       2.882  18.363  10.185  1.00  0.71           H  
ATOM    762  N   TYR A  52       7.028  14.559  12.365  1.00  0.75           N  
ATOM    763  CA  TYR A  52       6.047  13.660  12.964  1.00  0.75           C  
ATOM    764  C   TYR A  52       4.610  14.195  12.810  1.00  0.75           C  
ATOM    765  O   TYR A  52       4.105  14.832  13.750  1.00  0.75           O  
ATOM    766  CB  TYR A  52       6.356  13.509  14.453  1.00  0.75           C  
ATOM    767  CG  TYR A  52       7.768  13.019  14.770  1.00  0.75           C  
ATOM    768  CD1 TYR A  52       8.805  13.938  14.896  1.00  0.75           C  
ATOM    769  CD2 TYR A  52       8.019  11.680  14.962  1.00  0.75           C  
ATOM    770  CE1 TYR A  52      10.073  13.520  15.209  1.00  0.75           C  
ATOM    771  CE2 TYR A  52       9.295  11.252  15.279  1.00  0.75           C  
ATOM    772  CZ  TYR A  52      10.324  12.168  15.405  1.00  0.75           C  
ATOM    773  OH  TYR A  52      11.594  11.733  15.735  1.00  0.75           O  
ATOM    774  H   TYR A  52       7.110  15.506  12.726  1.00  0.75           H  
ATOM    775  HA  TYR A  52       6.127  12.677  12.500  1.00  0.75           H  
ATOM    776 1HB  TYR A  52       6.215  14.472  14.947  1.00  0.75           H  
ATOM    777 2HB  TYR A  52       5.648  12.808  14.898  1.00  0.75           H  
ATOM    778  HD1 TYR A  52       8.619  14.989  14.752  1.00  0.75           H  
ATOM    779  HD2 TYR A  52       7.210  10.959  14.875  1.00  0.75           H  
ATOM    780  HE1 TYR A  52      10.863  14.248  15.302  1.00  0.75           H  
ATOM    781  HE2 TYR A  52       9.485  10.190  15.433  1.00  0.75           H  
ATOM    782  HH  TYR A  52      11.614  10.773  15.732  1.00  0.75           H  
ATOM    783  N   PRO A  53       3.936  13.964  11.648  1.00  0.78           N  
ATOM    784  CA  PRO A  53       2.628  14.466  11.222  1.00  0.78           C  
ATOM    785  C   PRO A  53       1.521  14.256  12.233  1.00  0.78           C  
ATOM    786  O   PRO A  53       0.569  15.038  12.286  1.00  0.78           O  
ATOM    787  CB  PRO A  53       2.345  13.620   9.978  1.00  0.78           C  
ATOM    788  CG  PRO A  53       3.655  13.279   9.431  1.00  0.78           C  
ATOM    789  CD  PRO A  53       4.514  13.034  10.653  1.00  0.78           C  
ATOM    790  HA  PRO A  53       2.700  15.530  10.977  1.00  0.78           H  
ATOM    791 1HB  PRO A  53       1.816  12.711  10.277  1.00  0.78           H  
ATOM    792 2HB  PRO A  53       1.701  14.162   9.273  1.00  0.78           H  
ATOM    793 1HG  PRO A  53       3.580  12.378   8.819  1.00  0.78           H  
ATOM    794 2HG  PRO A  53       3.993  14.054   8.760  1.00  0.78           H  
ATOM    795 1HD  PRO A  53       4.407  11.990  10.998  1.00  0.78           H  
ATOM    796 2HD  PRO A  53       5.517  13.269  10.392  1.00  0.78           H  
ATOM    797  N   GLY A  54       1.632  13.201  13.040  1.00  0.81           N  
ATOM    798  CA  GLY A  54       0.628  12.910  14.057  1.00  0.81           C  
ATOM    799  C   GLY A  54       0.497  14.073  15.047  1.00  0.81           C  
ATOM    800  O   GLY A  54      -0.581  14.325  15.584  1.00  0.81           O  
ATOM    801  H   GLY A  54       2.423  12.577  12.947  1.00  0.81           H  
ATOM    802 1HA  GLY A  54      -0.332  12.718  13.578  1.00  0.81           H  
ATOM    803 2HA  GLY A  54       0.906  12.003  14.592  1.00  0.81           H  
ATOM    804  N   ASN A  55       1.619  14.767  15.280  1.00  0.81           N  
ATOM    805  CA  ASN A  55       1.701  15.904  16.187  1.00  0.81           C  
ATOM    806  C   ASN A  55       2.227  17.157  15.479  1.00  0.81           C  
ATOM    807  O   ASN A  55       2.281  18.236  16.071  1.00  0.81           O  
ATOM    808  CB  ASN A  55       2.566  15.559  17.387  1.00  0.81           C  
ATOM    809  CG  ASN A  55       1.949  14.483  18.266  1.00  0.81           C  
ATOM    810  OD1 ASN A  55       1.016  14.764  19.025  1.00  0.81           O  
ATOM    811  ND2 ASN A  55       2.451  13.274  18.186  1.00  0.81           N  
ATOM    812  H   ASN A  55       2.464  14.512  14.778  1.00  0.81           H  
ATOM    813  HA  ASN A  55       0.697  16.135  16.542  1.00  0.81           H  
ATOM    814 1HB  ASN A  55       3.546  15.218  17.041  1.00  0.81           H  
ATOM    815 2HB  ASN A  55       2.726  16.454  17.985  1.00  0.81           H  
ATOM    816 1HD2 ASN A  55       2.074  12.540  18.753  1.00  0.81           H  
ATOM    817 2HD2 ASN A  55       3.209  13.085  17.564  1.00  0.81           H  
ATOM    818  N   ASN A  56       2.632  17.005  14.213  1.00  0.79           N  
ATOM    819  CA  ASN A  56       3.240  18.068  13.401  1.00  0.79           C  
ATOM    820  C   ASN A  56       4.474  18.652  14.069  1.00  0.79           C  
ATOM    821  O   ASN A  56       4.700  19.865  14.061  1.00  0.79           O  
ATOM    822  CB  ASN A  56       2.251  19.177  13.091  1.00  0.79           C  
ATOM    823  CG  ASN A  56       1.120  18.744  12.201  1.00  0.79           C  
ATOM    824  OD1 ASN A  56       1.318  18.157  11.114  1.00  0.79           O  
ATOM    825  ND2 ASN A  56      -0.081  19.047  12.633  1.00  0.79           N  
ATOM    826  H   ASN A  56       2.573  16.083  13.804  1.00  0.79           H  
ATOM    827  HA  ASN A  56       3.570  17.621  12.466  1.00  0.79           H  
ATOM    828 1HB  ASN A  56       1.834  19.579  14.013  1.00  0.79           H  
ATOM    829 2HB  ASN A  56       2.779  19.993  12.603  1.00  0.79           H  
ATOM    830 1HD2 ASN A  56      -0.882  18.820  12.089  1.00  0.79           H  
ATOM    831 2HD2 ASN A  56      -0.192  19.526  13.506  1.00  0.79           H  
ATOM    832  N   SER A  57       5.271  17.769  14.646  1.00  0.76           N  
ATOM    833  CA  SER A  57       6.484  18.155  15.352  1.00  0.76           C  
ATOM    834  C   SER A  57       7.731  17.733  14.607  1.00  0.76           C  
ATOM    835  O   SER A  57       7.676  16.913  13.690  1.00  0.76           O  
ATOM    836  CB  SER A  57       6.489  17.557  16.745  1.00  0.76           C  
ATOM    837  OG  SER A  57       5.438  18.077  17.524  1.00  0.76           O  
ATOM    838  H   SER A  57       4.999  16.788  14.579  1.00  0.76           H  
ATOM    839  HA  SER A  57       6.500  19.241  15.444  1.00  0.76           H  
ATOM    840 1HB  SER A  57       6.381  16.475  16.664  1.00  0.76           H  
ATOM    841 2HB  SER A  57       7.442  17.756  17.230  1.00  0.76           H  
ATOM    842  HG  SER A  57       4.662  18.124  16.946  1.00  0.76           H  
ATOM    843  N   THR A  58       8.860  18.330  14.975  1.00  0.71           N  
ATOM    844  CA  THR A  58      10.133  17.969  14.365  1.00  0.71           C  
ATOM    845  C   THR A  58      11.227  17.648  15.376  1.00  0.71           C  
ATOM    846  O   THR A  58      11.234  18.157  16.499  1.00  0.71           O  
ATOM    847  CB  THR A  58      10.632  19.101  13.439  1.00  0.71           C  
ATOM    848  OG1 THR A  58      10.770  20.306  14.205  1.00  0.71           O  
ATOM    849  CG2 THR A  58       9.707  19.331  12.315  1.00  0.71           C  
ATOM    850  H   THR A  58       8.841  19.023  15.710  1.00  0.71           H  
ATOM    851  HA  THR A  58       9.975  17.082  13.760  1.00  0.71           H  
ATOM    852  HB  THR A  58      11.611  18.826  13.037  1.00  0.71           H  
ATOM    853  HG1 THR A  58      11.100  21.008  13.633  1.00  0.71           H  
ATOM    854 1HG2 THR A  58      10.087  20.128  11.681  1.00  0.71           H  
ATOM    855 2HG2 THR A  58       9.660  18.406  11.763  1.00  0.71           H  
ATOM    856 3HG2 THR A  58       8.721  19.606  12.676  1.00  0.71           H  
ATOM    857  N   PHE A  59      12.186  16.855  14.913  1.00  0.68           N  
ATOM    858  CA  PHE A  59      13.411  16.511  15.625  1.00  0.68           C  
ATOM    859  C   PHE A  59      14.599  16.647  14.705  1.00  0.68           C  
ATOM    860  O   PHE A  59      14.546  16.226  13.547  1.00  0.68           O  
ATOM    861  CB  PHE A  59      13.398  15.083  16.158  1.00  0.68           C  
ATOM    862  CG  PHE A  59      14.740  14.699  16.740  1.00  0.68           C  
ATOM    863  CD1 PHE A  59      15.108  15.064  18.026  1.00  0.68           C  
ATOM    864  CD2 PHE A  59      15.656  13.986  15.963  1.00  0.68           C  
ATOM    865  CE1 PHE A  59      16.359  14.727  18.523  1.00  0.68           C  
ATOM    866  CE2 PHE A  59      16.903  13.653  16.457  1.00  0.68           C  
ATOM    867  CZ  PHE A  59      17.255  14.024  17.738  1.00  0.68           C  
ATOM    868  H   PHE A  59      12.028  16.443  13.995  1.00  0.68           H  
ATOM    869  HA  PHE A  59      13.538  17.202  16.458  1.00  0.68           H  
ATOM    870 1HB  PHE A  59      12.637  14.978  16.931  1.00  0.68           H  
ATOM    871 2HB  PHE A  59      13.164  14.388  15.353  1.00  0.68           H  
ATOM    872  HD1 PHE A  59      14.406  15.626  18.643  1.00  0.68           H  
ATOM    873  HD2 PHE A  59      15.379  13.702  14.948  1.00  0.68           H  
ATOM    874  HE1 PHE A  59      16.638  15.022  19.533  1.00  0.68           H  
ATOM    875  HE2 PHE A  59      17.608  13.103  15.837  1.00  0.68           H  
ATOM    876  HZ  PHE A  59      18.237  13.766  18.128  1.00  0.68           H  
ATOM    877  N   HIS A  60      15.687  17.221  15.211  1.00  0.66           N  
ATOM    878  CA  HIS A  60      16.862  17.358  14.370  1.00  0.66           C  
ATOM    879  C   HIS A  60      18.085  16.868  15.119  1.00  0.66           C  
ATOM    880  O   HIS A  60      18.200  17.054  16.333  1.00  0.66           O  
ATOM    881  CB  HIS A  60      17.091  18.820  14.030  1.00  0.66           C  
ATOM    882  CG  HIS A  60      15.865  19.509  13.578  1.00  0.66           C  
ATOM    883  ND1 HIS A  60      14.996  20.094  14.479  1.00  0.66           N  
ATOM    884  CD2 HIS A  60      15.315  19.689  12.368  1.00  0.66           C  
ATOM    885  CE1 HIS A  60      13.990  20.616  13.837  1.00  0.66           C  
ATOM    886  NE2 HIS A  60      14.150  20.385  12.560  1.00  0.66           N  
ATOM    887  H   HIS A  60      15.694  17.551  16.164  1.00  0.66           H  
ATOM    888  HA  HIS A  60      16.764  16.778  13.456  1.00  0.66           H  
ATOM    889 1HB  HIS A  60      17.458  19.324  14.899  1.00  0.66           H  
ATOM    890 2HB  HIS A  60      17.851  18.906  13.250  1.00  0.66           H  
ATOM    891  HD1 HIS A  60      15.099  20.125  15.473  1.00  0.66           H  
ATOM    892  HD2 HIS A  60      15.613  19.396  11.371  1.00  0.66           H  
ATOM    893  HE1 HIS A  60      13.204  21.130  14.380  1.00  0.66           H  
ATOM    894  N   ASN A  61      19.025  16.291  14.390  1.00  0.65           N  
ATOM    895  CA  ASN A  61      20.290  15.884  14.984  1.00  0.65           C  
ATOM    896  C   ASN A  61      21.078  17.136  15.406  1.00  0.65           C  
ATOM    897  O   ASN A  61      21.134  18.093  14.628  1.00  0.65           O  
ATOM    898  CB  ASN A  61      21.116  15.054  14.023  1.00  0.65           C  
ATOM    899  CG  ASN A  61      22.321  14.444  14.682  1.00  0.65           C  
ATOM    900  OD1 ASN A  61      23.378  15.068  14.895  1.00  0.65           O  
ATOM    901  ND2 ASN A  61      22.177  13.201  15.039  1.00  0.65           N  
ATOM    902  H   ASN A  61      18.860  16.142  13.388  1.00  0.65           H  
ATOM    903  HA  ASN A  61      20.063  15.266  15.844  1.00  0.65           H  
ATOM    904 1HB  ASN A  61      20.500  14.265  13.580  1.00  0.65           H  
ATOM    905 2HB  ASN A  61      21.444  15.685  13.233  1.00  0.65           H  
ATOM    906 1HD2 ASN A  61      22.929  12.721  15.489  1.00  0.65           H  
ATOM    907 2HD2 ASN A  61      21.316  12.725  14.858  1.00  0.65           H  
ATOM    908  N   PRO A  62      21.701  17.183  16.600  1.00  0.64           N  
ATOM    909  CA  PRO A  62      22.534  18.283  17.076  1.00  0.64           C  
ATOM    910  C   PRO A  62      23.565  18.785  16.059  1.00  0.64           C  
ATOM    911  O   PRO A  62      23.910  19.966  16.075  1.00  0.64           O  
ATOM    912  CB  PRO A  62      23.214  17.658  18.297  1.00  0.64           C  
ATOM    913  CG  PRO A  62      22.195  16.670  18.823  1.00  0.64           C  
ATOM    914  CD  PRO A  62      21.534  16.090  17.598  1.00  0.64           C  
ATOM    915  HA  PRO A  62      21.890  19.106  17.390  1.00  0.64           H  
ATOM    916 1HB  PRO A  62      24.159  17.180  17.996  1.00  0.64           H  
ATOM    917 2HB  PRO A  62      23.468  18.441  19.026  1.00  0.64           H  
ATOM    918 1HG  PRO A  62      22.698  15.903  19.435  1.00  0.64           H  
ATOM    919 2HG  PRO A  62      21.482  17.180  19.481  1.00  0.64           H  
ATOM    920 1HD  PRO A  62      22.045  15.174  17.302  1.00  0.64           H  
ATOM    921 2HD  PRO A  62      20.469  15.930  17.834  1.00  0.64           H  
ATOM    922  N   LYS A  63      24.068  17.921  15.167  1.00  0.65           N  
ATOM    923  CA  LYS A  63      25.056  18.367  14.184  1.00  0.65           C  
ATOM    924  C   LYS A  63      24.438  19.250  13.098  1.00  0.65           C  
ATOM    925  O   LYS A  63      25.149  19.960  12.384  1.00  0.65           O  
ATOM    926  CB  LYS A  63      25.749  17.179  13.527  1.00  0.65           C  
ATOM    927  CG  LYS A  63      26.664  16.393  14.461  1.00  0.65           C  
ATOM    928  CD  LYS A  63      27.328  15.224  13.742  1.00  0.65           C  
ATOM    929  CE  LYS A  63      28.264  14.459  14.675  1.00  0.65           C  
ATOM    930  NZ  LYS A  63      28.918  13.309  13.992  1.00  0.65           N  
ATOM    931  H   LYS A  63      23.775  16.945  15.149  1.00  0.65           H  
ATOM    932  HA  LYS A  63      25.809  18.962  14.703  1.00  0.65           H  
ATOM    933 1HB  LYS A  63      24.994  16.494  13.136  1.00  0.65           H  
ATOM    934 2HB  LYS A  63      26.341  17.527  12.682  1.00  0.65           H  
ATOM    935 1HG  LYS A  63      27.435  17.055  14.856  1.00  0.65           H  
ATOM    936 2HG  LYS A  63      26.075  16.010  15.297  1.00  0.65           H  
ATOM    937 1HD  LYS A  63      26.558  14.541  13.374  1.00  0.65           H  
ATOM    938 2HD  LYS A  63      27.899  15.596  12.892  1.00  0.65           H  
ATOM    939 1HE  LYS A  63      29.033  15.137  15.041  1.00  0.65           H  
ATOM    940 2HE  LYS A  63      27.689  14.085  15.523  1.00  0.65           H  
ATOM    941 1HZ  LYS A  63      29.525  12.832  14.643  1.00  0.65           H  
ATOM    942 2HZ  LYS A  63      28.213  12.666  13.658  1.00  0.65           H  
ATOM    943 3HZ  LYS A  63      29.462  13.646  13.211  1.00  0.65           H  
ATOM    944  N   TRP A  64      23.122  19.141  12.936  1.00  0.65           N  
ATOM    945  CA  TRP A  64      22.379  19.887  11.941  1.00  0.65           C  
ATOM    946  C   TRP A  64      21.542  21.019  12.531  1.00  0.65           C  
ATOM    947  O   TRP A  64      21.070  21.898  11.794  1.00  0.65           O  
ATOM    948  CB  TRP A  64      21.484  18.954  11.166  1.00  0.65           C  
ATOM    949  CG  TRP A  64      22.185  18.036  10.285  1.00  0.65           C  
ATOM    950  CD1 TRP A  64      22.388  16.714  10.460  1.00  0.65           C  
ATOM    951  CD2 TRP A  64      22.784  18.365   9.026  1.00  0.65           C  
ATOM    952  NE1 TRP A  64      23.041  16.198   9.394  1.00  0.65           N  
ATOM    953  CE2 TRP A  64      23.280  17.194   8.502  1.00  0.65           C  
ATOM    954  CE3 TRP A  64      22.930  19.547   8.307  1.00  0.65           C  
ATOM    955  CZ2 TRP A  64      23.878  17.152   7.298  1.00  0.65           C  
ATOM    956  CZ3 TRP A  64      23.551  19.499   7.090  1.00  0.65           C  
ATOM    957  CH2 TRP A  64      24.002  18.325   6.590  1.00  0.65           C  
ATOM    958  H   TRP A  64      22.591  18.552  13.565  1.00  0.65           H  
ATOM    959  HA  TRP A  64      23.091  20.328  11.246  1.00  0.65           H  
ATOM    960 1HB  TRP A  64      20.870  18.372  11.860  1.00  0.65           H  
ATOM    961 2HB  TRP A  64      20.837  19.522  10.568  1.00  0.65           H  
ATOM    962  HD1 TRP A  64      22.064  16.145  11.301  1.00  0.65           H  
ATOM    963  HE1 TRP A  64      23.295  15.229   9.278  1.00  0.65           H  
ATOM    964  HE3 TRP A  64      22.573  20.484   8.702  1.00  0.65           H  
ATOM    965  HZ2 TRP A  64      24.241  16.238   6.908  1.00  0.65           H  
ATOM    966  HZ3 TRP A  64      23.678  20.422   6.539  1.00  0.65           H  
ATOM    967  HH2 TRP A  64      24.489  18.312   5.616  1.00  0.65           H  
ATOM    968  N   LYS A  65      21.339  21.011  13.848  1.00  0.65           N  
ATOM    969  CA  LYS A  65      20.520  22.062  14.438  1.00  0.65           C  
ATOM    970  C   LYS A  65      21.108  23.418  14.080  1.00  0.65           C  
ATOM    971  O   LYS A  65      22.311  23.642  14.191  1.00  0.65           O  
ATOM    972  CB  LYS A  65      20.409  21.917  15.961  1.00  0.65           C  
ATOM    973  CG  LYS A  65      19.578  20.739  16.427  1.00  0.65           C  
ATOM    974  CD  LYS A  65      19.465  20.681  17.941  1.00  0.65           C  
ATOM    975  CE  LYS A  65      18.706  19.443  18.390  1.00  0.65           C  
ATOM    976  NZ  LYS A  65      18.543  19.405  19.867  1.00  0.65           N  
ATOM    977  H   LYS A  65      21.708  20.247  14.414  1.00  0.65           H  
ATOM    978  HA  LYS A  65      19.518  22.004  14.012  1.00  0.65           H  
ATOM    979 1HB  LYS A  65      21.411  21.793  16.381  1.00  0.65           H  
ATOM    980 2HB  LYS A  65      19.983  22.824  16.386  1.00  0.65           H  
ATOM    981 1HG  LYS A  65      18.584  20.861  16.029  1.00  0.65           H  
ATOM    982 2HG  LYS A  65      19.987  19.815  16.049  1.00  0.65           H  
ATOM    983 1HD  LYS A  65      20.456  20.678  18.390  1.00  0.65           H  
ATOM    984 2HD  LYS A  65      18.931  21.561  18.295  1.00  0.65           H  
ATOM    985 1HE  LYS A  65      17.726  19.428  17.917  1.00  0.65           H  
ATOM    986 2HE  LYS A  65      19.261  18.558  18.077  1.00  0.65           H  
ATOM    987 1HZ  LYS A  65      18.043  18.570  20.133  1.00  0.65           H  
ATOM    988 2HZ  LYS A  65      19.453  19.404  20.300  1.00  0.65           H  
ATOM    989 3HZ  LYS A  65      18.026  20.218  20.168  1.00  0.65           H  
ATOM    990  N   GLY A  66      20.243  24.319  13.624  1.00  0.65           N  
ATOM    991  CA  GLY A  66      20.632  25.663  13.204  1.00  0.65           C  
ATOM    992  C   GLY A  66      20.890  25.744  11.692  1.00  0.65           C  
ATOM    993  O   GLY A  66      20.948  26.836  11.125  1.00  0.65           O  
ATOM    994  H   GLY A  66      19.269  24.062  13.562  1.00  0.65           H  
ATOM    995 1HA  GLY A  66      19.846  26.367  13.476  1.00  0.65           H  
ATOM    996 2HA  GLY A  66      21.529  25.964  13.743  1.00  0.65           H  
ATOM    997  N   ARG A  67      21.020  24.586  11.036  1.00  0.65           N  
ATOM    998  CA  ARG A  67      21.253  24.524   9.595  1.00  0.65           C  
ATOM    999  C   ARG A  67      20.066  23.930   8.852  1.00  0.65           C  
ATOM   1000  O   ARG A  67      19.838  24.250   7.685  1.00  0.65           O  
ATOM   1001  CB  ARG A  67      22.475  23.679   9.269  1.00  0.65           C  
ATOM   1002  CG  ARG A  67      23.789  24.220   9.752  1.00  0.65           C  
ATOM   1003  CD  ARG A  67      24.916  23.327   9.360  1.00  0.65           C  
ATOM   1004  NE  ARG A  67      26.191  23.822   9.851  1.00  0.65           N  
ATOM   1005  CZ  ARG A  67      27.366  23.179   9.714  1.00  0.65           C  
ATOM   1006  NH1 ARG A  67      27.417  22.022   9.095  1.00  0.65           N  
ATOM   1007  NH2 ARG A  67      28.470  23.715  10.207  1.00  0.65           N  
ATOM   1008  H   ARG A  67      20.979  23.712  11.548  1.00  0.65           H  
ATOM   1009  HA  ARG A  67      21.424  25.534   9.223  1.00  0.65           H  
ATOM   1010 1HB  ARG A  67      22.352  22.690   9.700  1.00  0.65           H  
ATOM   1011 2HB  ARG A  67      22.548  23.555   8.187  1.00  0.65           H  
ATOM   1012 1HG  ARG A  67      23.956  25.204   9.316  1.00  0.65           H  
ATOM   1013 2HG  ARG A  67      23.769  24.296  10.841  1.00  0.65           H  
ATOM   1014 1HD  ARG A  67      24.754  22.326   9.768  1.00  0.65           H  
ATOM   1015 2HD  ARG A  67      24.969  23.274   8.267  1.00  0.65           H  
ATOM   1016  HE  ARG A  67      26.194  24.710  10.331  1.00  0.65           H  
ATOM   1017 1HH1 ARG A  67      26.576  21.612   8.707  1.00  0.65           H  
ATOM   1018 2HH1 ARG A  67      28.296  21.538   8.999  1.00  0.65           H  
ATOM   1019 1HH2 ARG A  67      28.429  24.606  10.682  1.00  0.65           H  
ATOM   1020 2HH2 ARG A  67      29.352  23.237  10.106  1.00  0.65           H  
ATOM   1021  N   VAL A  68      19.289  23.069   9.507  1.00  0.65           N  
ATOM   1022  CA  VAL A  68      18.222  22.412   8.748  1.00  0.65           C  
ATOM   1023  C   VAL A  68      16.812  22.718   9.215  1.00  0.65           C  
ATOM   1024  O   VAL A  68      16.543  22.872  10.407  1.00  0.65           O  
ATOM   1025  CB  VAL A  68      18.409  20.905   8.798  1.00  0.65           C  
ATOM   1026  CG1 VAL A  68      19.728  20.588   8.196  1.00  0.65           C  
ATOM   1027  CG2 VAL A  68      18.275  20.423  10.214  1.00  0.65           C  
ATOM   1028  H   VAL A  68      19.516  22.813  10.463  1.00  0.65           H  
ATOM   1029  HA  VAL A  68      18.302  22.725   7.715  1.00  0.65           H  
ATOM   1030  HB  VAL A  68      17.658  20.445   8.219  1.00  0.65           H  
ATOM   1031 1HG1 VAL A  68      19.917  19.532   8.188  1.00  0.65           H  
ATOM   1032 2HG1 VAL A  68      19.738  20.967   7.197  1.00  0.65           H  
ATOM   1033 3HG1 VAL A  68      20.482  21.080   8.778  1.00  0.65           H  
ATOM   1034 1HG2 VAL A  68      18.392  19.337  10.258  1.00  0.65           H  
ATOM   1035 2HG2 VAL A  68      19.019  20.894  10.834  1.00  0.65           H  
ATOM   1036 3HG2 VAL A  68      17.297  20.696  10.571  1.00  0.65           H  
ATOM   1037  N   SER A  69      15.904  22.751   8.240  1.00  0.66           N  
ATOM   1038  CA  SER A  69      14.498  23.025   8.495  1.00  0.66           C  
ATOM   1039  C   SER A  69      13.520  22.212   7.631  1.00  0.66           C  
ATOM   1040  O   SER A  69      13.333  22.556   6.461  1.00  0.66           O  
ATOM   1041  CB  SER A  69      14.211  24.484   8.254  1.00  0.66           C  
ATOM   1042  OG  SER A  69      12.874  24.783   8.554  1.00  0.66           O  
ATOM   1043  H   SER A  69      16.234  22.637   7.280  1.00  0.66           H  
ATOM   1044  HA  SER A  69      14.318  22.838   9.546  1.00  0.66           H  
ATOM   1045 1HB  SER A  69      14.876  25.098   8.861  1.00  0.66           H  
ATOM   1046 2HB  SER A  69      14.412  24.718   7.209  1.00  0.66           H  
ATOM   1047  HG  SER A  69      12.354  24.030   8.246  1.00  0.66           H  
ATOM   1048  N   PRO A  70      13.011  21.055   8.090  1.00  0.68           N  
ATOM   1049  CA  PRO A  70      12.033  20.264   7.378  1.00  0.68           C  
ATOM   1050  C   PRO A  70      10.663  20.939   7.439  1.00  0.68           C  
ATOM   1051  O   PRO A  70      10.345  21.615   8.422  1.00  0.68           O  
ATOM   1052  CB  PRO A  70      12.047  18.931   8.117  1.00  0.68           C  
ATOM   1053  CG  PRO A  70      12.464  19.293   9.519  1.00  0.68           C  
ATOM   1054  CD  PRO A  70      13.425  20.487   9.369  1.00  0.68           C  
ATOM   1055  HA  PRO A  70      12.369  20.142   6.361  1.00  0.68           H  
ATOM   1056 1HB  PRO A  70      11.046  18.472   8.072  1.00  0.68           H  
ATOM   1057 2HB  PRO A  70      12.742  18.233   7.621  1.00  0.68           H  
ATOM   1058 1HG  PRO A  70      11.584  19.550  10.094  1.00  0.68           H  
ATOM   1059 2HG  PRO A  70      12.919  18.431  10.026  1.00  0.68           H  
ATOM   1060 1HD  PRO A  70      13.203  21.170  10.192  1.00  0.68           H  
ATOM   1061 2HD  PRO A  70      14.482  20.174   9.345  1.00  0.68           H  
ATOM   1062  N   THR A  71       9.837  20.676   6.437  1.00  0.70           N  
ATOM   1063  CA  THR A  71       8.452  21.129   6.407  1.00  0.70           C  
ATOM   1064  C   THR A  71       7.571  20.122   5.677  1.00  0.70           C  
ATOM   1065  O   THR A  71       8.023  19.433   4.761  1.00  0.70           O  
ATOM   1066  CB  THR A  71       8.343  22.499   5.719  1.00  0.70           C  
ATOM   1067  OG1 THR A  71       6.995  22.978   5.811  1.00  0.70           O  
ATOM   1068  CG2 THR A  71       8.736  22.381   4.277  1.00  0.70           C  
ATOM   1069  H   THR A  71      10.207  20.163   5.646  1.00  0.70           H  
ATOM   1070  HA  THR A  71       8.090  21.219   7.430  1.00  0.70           H  
ATOM   1071  HB  THR A  71       9.007  23.208   6.216  1.00  0.70           H  
ATOM   1072  HG1 THR A  71       6.409  22.359   5.368  1.00  0.70           H  
ATOM   1073 1HG2 THR A  71       8.661  23.353   3.794  1.00  0.70           H  
ATOM   1074 2HG2 THR A  71       9.765  22.023   4.220  1.00  0.70           H  
ATOM   1075 3HG2 THR A  71       8.072  21.674   3.781  1.00  0.70           H  
ATOM   1076  N   THR A  72       6.302  20.052   6.054  1.00  0.72           N  
ATOM   1077  CA  THR A  72       5.404  19.103   5.401  1.00  0.72           C  
ATOM   1078  C   THR A  72       4.086  19.690   4.935  1.00  0.72           C  
ATOM   1079  O   THR A  72       3.439  20.467   5.641  1.00  0.72           O  
ATOM   1080  CB  THR A  72       5.139  17.925   6.334  1.00  0.72           C  
ATOM   1081  OG1 THR A  72       6.377  17.312   6.639  1.00  0.72           O  
ATOM   1082  CG2 THR A  72       4.213  16.883   5.722  1.00  0.72           C  
ATOM   1083  H   THR A  72       5.965  20.639   6.806  1.00  0.72           H  
ATOM   1084  HA  THR A  72       5.905  18.714   4.515  1.00  0.72           H  
ATOM   1085  HB  THR A  72       4.691  18.303   7.230  1.00  0.72           H  
ATOM   1086  HG1 THR A  72       6.748  16.944   5.833  1.00  0.72           H  
ATOM   1087 1HG2 THR A  72       4.068  16.070   6.431  1.00  0.72           H  
ATOM   1088 2HG2 THR A  72       3.257  17.326   5.491  1.00  0.72           H  
ATOM   1089 3HG2 THR A  72       4.661  16.495   4.811  1.00  0.72           H  
ATOM   1090  N   ASP A  73       3.692  19.298   3.733  1.00  0.73           N  
ATOM   1091  CA  ASP A  73       2.412  19.661   3.164  1.00  0.73           C  
ATOM   1092  C   ASP A  73       1.595  18.384   3.026  1.00  0.73           C  
ATOM   1093  O   ASP A  73       1.652  17.684   2.006  1.00  0.73           O  
ATOM   1094  CB  ASP A  73       2.645  20.398   1.834  1.00  0.73           C  
ATOM   1095  CG  ASP A  73       1.383  20.860   1.087  1.00  0.73           C  
ATOM   1096  OD1 ASP A  73       0.360  20.253   1.246  1.00  0.73           O  
ATOM   1097  OD2 ASP A  73       1.468  21.822   0.355  1.00  0.73           O  
ATOM   1098  H   ASP A  73       4.298  18.664   3.211  1.00  0.73           H  
ATOM   1099  HA  ASP A  73       1.892  20.331   3.847  1.00  0.73           H  
ATOM   1100 1HB  ASP A  73       3.264  21.276   2.023  1.00  0.73           H  
ATOM   1101 2HB  ASP A  73       3.213  19.746   1.166  1.00  0.73           H  
ATOM   1102  N   VAL A  74       0.800  18.082   4.058  1.00  0.73           N  
ATOM   1103  CA  VAL A  74       0.096  16.812   4.062  1.00  0.73           C  
ATOM   1104  C   VAL A  74      -0.857  16.629   2.874  1.00  0.73           C  
ATOM   1105  O   VAL A  74      -0.817  15.564   2.257  1.00  0.73           O  
ATOM   1106  CB  VAL A  74      -0.611  16.531   5.407  1.00  0.73           C  
ATOM   1107  CG1 VAL A  74      -1.504  15.309   5.247  1.00  0.73           C  
ATOM   1108  CG2 VAL A  74       0.453  16.278   6.495  1.00  0.73           C  
ATOM   1109  H   VAL A  74       0.745  18.708   4.852  1.00  0.73           H  
ATOM   1110  HA  VAL A  74       0.852  16.040   3.980  1.00  0.73           H  
ATOM   1111  HB  VAL A  74      -1.221  17.362   5.705  1.00  0.73           H  
ATOM   1112 1HG1 VAL A  74      -1.997  15.102   6.190  1.00  0.73           H  
ATOM   1113 2HG1 VAL A  74      -2.254  15.505   4.480  1.00  0.73           H  
ATOM   1114 3HG1 VAL A  74      -0.901  14.455   4.956  1.00  0.73           H  
ATOM   1115 1HG2 VAL A  74      -0.038  16.065   7.444  1.00  0.73           H  
ATOM   1116 2HG2 VAL A  74       1.072  15.432   6.212  1.00  0.73           H  
ATOM   1117 3HG2 VAL A  74       1.080  17.163   6.605  1.00  0.73           H  
ATOM   1118  N   PRO A  75      -1.708  17.609   2.490  1.00  0.72           N  
ATOM   1119  CA  PRO A  75      -2.600  17.528   1.341  1.00  0.72           C  
ATOM   1120  C   PRO A  75      -1.908  17.107   0.037  1.00  0.72           C  
ATOM   1121  O   PRO A  75      -2.545  16.497  -0.823  1.00  0.72           O  
ATOM   1122  CB  PRO A  75      -3.134  18.959   1.243  1.00  0.72           C  
ATOM   1123  CG  PRO A  75      -3.112  19.464   2.662  1.00  0.72           C  
ATOM   1124  CD  PRO A  75      -1.851  18.890   3.247  1.00  0.72           C  
ATOM   1125  HA  PRO A  75      -3.416  16.833   1.577  1.00  0.72           H  
ATOM   1126 1HB  PRO A  75      -2.473  19.551   0.583  1.00  0.72           H  
ATOM   1127 2HB  PRO A  75      -4.134  18.964   0.791  1.00  0.72           H  
ATOM   1128 1HG  PRO A  75      -3.113  20.566   2.665  1.00  0.72           H  
ATOM   1129 2HG  PRO A  75      -4.015  19.144   3.200  1.00  0.72           H  
ATOM   1130 1HD  PRO A  75      -1.038  19.583   3.030  1.00  0.72           H  
ATOM   1131 2HD  PRO A  75      -2.004  18.745   4.297  1.00  0.72           H  
ATOM   1132  N   ARG A  76      -0.617  17.436  -0.125  1.00  0.70           N  
ATOM   1133  CA  ARG A  76       0.111  17.071  -1.339  1.00  0.70           C  
ATOM   1134  C   ARG A  76       0.972  15.836  -1.134  1.00  0.70           C  
ATOM   1135  O   ARG A  76       1.636  15.372  -2.059  1.00  0.70           O  
ATOM   1136  CB  ARG A  76       1.032  18.192  -1.788  1.00  0.70           C  
ATOM   1137  CG  ARG A  76       0.359  19.470  -2.235  1.00  0.70           C  
ATOM   1138  CD  ARG A  76       1.371  20.509  -2.616  1.00  0.70           C  
ATOM   1139  NE  ARG A  76       2.177  20.106  -3.761  1.00  0.70           N  
ATOM   1140  CZ  ARG A  76       1.819  20.261  -5.051  1.00  0.70           C  
ATOM   1141  NH1 ARG A  76       0.659  20.811  -5.350  1.00  0.70           N  
ATOM   1142  NH2 ARG A  76       2.631  19.861  -6.017  1.00  0.70           N  
ATOM   1143  H   ARG A  76      -0.093  17.926   0.606  1.00  0.70           H  
ATOM   1144  HA  ARG A  76      -0.610  16.868  -2.130  1.00  0.70           H  
ATOM   1145 1HB  ARG A  76       1.693  18.452  -0.955  1.00  0.70           H  
ATOM   1146 2HB  ARG A  76       1.666  17.844  -2.602  1.00  0.70           H  
ATOM   1147 1HG  ARG A  76      -0.281  19.271  -3.091  1.00  0.70           H  
ATOM   1148 2HG  ARG A  76      -0.239  19.866  -1.409  1.00  0.70           H  
ATOM   1149 1HD  ARG A  76       0.869  21.443  -2.856  1.00  0.70           H  
ATOM   1150 2HD  ARG A  76       2.048  20.670  -1.780  1.00  0.70           H  
ATOM   1151  HE  ARG A  76       3.097  19.685  -3.560  1.00  0.70           H  
ATOM   1152 1HH1 ARG A  76       0.041  21.117  -4.610  1.00  0.70           H  
ATOM   1153 2HH1 ARG A  76       0.389  20.928  -6.316  1.00  0.70           H  
ATOM   1154 1HH2 ARG A  76       3.528  19.433  -5.784  1.00  0.70           H  
ATOM   1155 2HH2 ARG A  76       2.365  19.975  -6.980  1.00  0.70           H  
ATOM   1156  N   ARG A  77       0.966  15.308   0.084  1.00  0.67           N  
ATOM   1157  CA  ARG A  77       1.825  14.210   0.491  1.00  0.67           C  
ATOM   1158  C   ARG A  77       3.301  14.521   0.210  1.00  0.67           C  
ATOM   1159  O   ARG A  77       4.026  13.699  -0.358  1.00  0.67           O  
ATOM   1160  CB  ARG A  77       1.432  12.929  -0.204  1.00  0.67           C  
ATOM   1161  CG  ARG A  77      -0.022  12.531  -0.034  1.00  0.67           C  
ATOM   1162  CD  ARG A  77      -0.369  12.215   1.369  1.00  0.67           C  
ATOM   1163  NE  ARG A  77      -1.716  11.679   1.452  1.00  0.67           N  
ATOM   1164  CZ  ARG A  77      -2.816  12.413   1.723  1.00  0.67           C  
ATOM   1165  NH1 ARG A  77      -2.712  13.701   1.956  1.00  0.67           N  
ATOM   1166  NH2 ARG A  77      -4.007  11.843   1.743  1.00  0.67           N  
ATOM   1167  H   ARG A  77       0.338  15.682   0.787  1.00  0.67           H  
ATOM   1168  HA  ARG A  77       1.692  14.065   1.558  1.00  0.67           H  
ATOM   1169 1HB  ARG A  77       1.667  12.966  -1.264  1.00  0.67           H  
ATOM   1170 2HB  ARG A  77       2.017  12.127   0.233  1.00  0.67           H  
ATOM   1171 1HG  ARG A  77      -0.664  13.350  -0.365  1.00  0.67           H  
ATOM   1172 2HG  ARG A  77      -0.219  11.646  -0.640  1.00  0.67           H  
ATOM   1173 1HD  ARG A  77       0.321  11.462   1.756  1.00  0.67           H  
ATOM   1174 2HD  ARG A  77      -0.312  13.112   1.980  1.00  0.67           H  
ATOM   1175  HE  ARG A  77      -1.837  10.692   1.267  1.00  0.67           H  
ATOM   1176 1HH1 ARG A  77      -1.790  14.163   1.938  1.00  0.67           H  
ATOM   1177 2HH1 ARG A  77      -3.534  14.250   2.147  1.00  0.67           H  
ATOM   1178 1HH2 ARG A  77      -4.098  10.854   1.553  1.00  0.67           H  
ATOM   1179 2HH2 ARG A  77      -4.826  12.400   1.938  1.00  0.67           H  
ATOM   1180  N   GLU A  78       3.756  15.721   0.606  1.00  0.64           N  
ATOM   1181  CA  GLU A  78       5.166  16.066   0.377  1.00  0.64           C  
ATOM   1182  C   GLU A  78       5.918  16.539   1.617  1.00  0.64           C  
ATOM   1183  O   GLU A  78       5.417  17.300   2.452  1.00  0.64           O  
ATOM   1184  CB  GLU A  78       5.320  17.165  -0.694  1.00  0.64           C  
ATOM   1185  CG  GLU A  78       4.872  16.796  -2.117  1.00  0.64           C  
ATOM   1186  CD  GLU A  78       5.072  17.924  -3.131  1.00  0.64           C  
ATOM   1187  OE1 GLU A  78       4.753  19.047  -2.813  1.00  0.64           O  
ATOM   1188  OE2 GLU A  78       5.533  17.658  -4.218  1.00  0.64           O  
ATOM   1189  H   GLU A  78       3.117  16.379   1.057  1.00  0.64           H  
ATOM   1190  HA  GLU A  78       5.677  15.176   0.015  1.00  0.64           H  
ATOM   1191 1HB  GLU A  78       4.747  18.042  -0.390  1.00  0.64           H  
ATOM   1192 2HB  GLU A  78       6.369  17.463  -0.747  1.00  0.64           H  
ATOM   1193 1HG  GLU A  78       5.424  15.915  -2.444  1.00  0.64           H  
ATOM   1194 2HG  GLU A  78       3.828  16.538  -2.088  1.00  0.64           H  
ATOM   1195  N   LEU A  79       7.174  16.124   1.680  1.00  0.61           N  
ATOM   1196  CA  LEU A  79       8.118  16.511   2.720  1.00  0.61           C  
ATOM   1197  C   LEU A  79       9.323  17.233   2.109  1.00  0.61           C  
ATOM   1198  O   LEU A  79       9.949  16.743   1.167  1.00  0.61           O  
ATOM   1199  CB  LEU A  79       8.587  15.259   3.472  1.00  0.61           C  
ATOM   1200  CG  LEU A  79       9.677  15.433   4.483  1.00  0.61           C  
ATOM   1201  CD1 LEU A  79       9.197  16.210   5.696  1.00  0.61           C  
ATOM   1202  CD2 LEU A  79      10.212  14.074   4.844  1.00  0.61           C  
ATOM   1203  H   LEU A  79       7.500  15.487   0.952  1.00  0.61           H  
ATOM   1204  HA  LEU A  79       7.624  17.190   3.413  1.00  0.61           H  
ATOM   1205 1HB  LEU A  79       7.728  14.833   3.988  1.00  0.61           H  
ATOM   1206 2HB  LEU A  79       8.932  14.534   2.741  1.00  0.61           H  
ATOM   1207  HG  LEU A  79      10.443  16.012   4.037  1.00  0.61           H  
ATOM   1208 1HD1 LEU A  79      10.021  16.339   6.397  1.00  0.61           H  
ATOM   1209 2HD1 LEU A  79       8.837  17.180   5.383  1.00  0.61           H  
ATOM   1210 3HD1 LEU A  79       8.396  15.662   6.186  1.00  0.61           H  
ATOM   1211 1HD2 LEU A  79      11.022  14.193   5.535  1.00  0.61           H  
ATOM   1212 2HD2 LEU A  79       9.430  13.492   5.294  1.00  0.61           H  
ATOM   1213 3HD2 LEU A  79      10.575  13.563   3.947  1.00  0.61           H  
ATOM   1214  N   THR A  80       9.634  18.411   2.623  1.00  0.58           N  
ATOM   1215  CA  THR A  80      10.771  19.179   2.128  1.00  0.58           C  
ATOM   1216  C   THR A  80      11.778  19.509   3.203  1.00  0.58           C  
ATOM   1217  O   THR A  80      11.421  19.875   4.315  1.00  0.58           O  
ATOM   1218  CB  THR A  80      10.325  20.466   1.406  1.00  0.58           C  
ATOM   1219  OG1 THR A  80       9.561  20.123   0.229  1.00  0.58           O  
ATOM   1220  CG2 THR A  80      11.495  21.324   1.025  1.00  0.58           C  
ATOM   1221  H   THR A  80       9.075  18.782   3.388  1.00  0.58           H  
ATOM   1222  HA  THR A  80      11.293  18.572   1.398  1.00  0.58           H  
ATOM   1223  HB  THR A  80       9.688  21.022   2.060  1.00  0.58           H  
ATOM   1224  HG1 THR A  80      10.153  19.930  -0.492  1.00  0.58           H  
ATOM   1225 1HG2 THR A  80      11.138  22.220   0.523  1.00  0.58           H  
ATOM   1226 2HG2 THR A  80      12.056  21.614   1.910  1.00  0.58           H  
ATOM   1227 3HG2 THR A  80      12.135  20.760   0.356  1.00  0.58           H  
ATOM   1228  N   LEU A  81      13.046  19.341   2.863  1.00  0.57           N  
ATOM   1229  CA  LEU A  81      14.156  19.682   3.729  1.00  0.57           C  
ATOM   1230  C   LEU A  81      15.011  20.783   3.173  1.00  0.57           C  
ATOM   1231  O   LEU A  81      15.564  20.671   2.077  1.00  0.57           O  
ATOM   1232  CB  LEU A  81      15.059  18.476   3.955  1.00  0.57           C  
ATOM   1233  CG  LEU A  81      16.339  18.763   4.647  1.00  0.57           C  
ATOM   1234  CD1 LEU A  81      16.086  19.198   6.064  1.00  0.57           C  
ATOM   1235  CD2 LEU A  81      17.199  17.551   4.570  1.00  0.57           C  
ATOM   1236  H   LEU A  81      13.250  19.008   1.926  1.00  0.57           H  
ATOM   1237  HA  LEU A  81      13.766  20.018   4.681  1.00  0.57           H  
ATOM   1238 1HB  LEU A  81      14.530  17.819   4.604  1.00  0.57           H  
ATOM   1239 2HB  LEU A  81      15.258  17.973   3.006  1.00  0.57           H  
ATOM   1240  HG  LEU A  81      16.837  19.579   4.140  1.00  0.57           H  
ATOM   1241 1HD1 LEU A  81      17.033  19.406   6.494  1.00  0.57           H  
ATOM   1242 2HD1 LEU A  81      15.470  20.090   6.083  1.00  0.57           H  
ATOM   1243 3HD1 LEU A  81      15.588  18.404   6.610  1.00  0.57           H  
ATOM   1244 1HD2 LEU A  81      18.145  17.756   5.044  1.00  0.57           H  
ATOM   1245 2HD2 LEU A  81      16.709  16.740   5.070  1.00  0.57           H  
ATOM   1246 3HD2 LEU A  81      17.359  17.294   3.534  1.00  0.57           H  
ATOM   1247  N   VAL A  82      15.177  21.832   3.952  1.00  0.56           N  
ATOM   1248  CA  VAL A  82      16.060  22.886   3.524  1.00  0.56           C  
ATOM   1249  C   VAL A  82      17.332  22.810   4.349  1.00  0.56           C  
ATOM   1250  O   VAL A  82      17.266  22.779   5.582  1.00  0.56           O  
ATOM   1251  CB  VAL A  82      15.391  24.249   3.707  1.00  0.56           C  
ATOM   1252  CG1 VAL A  82      16.371  25.356   3.269  1.00  0.56           C  
ATOM   1253  CG2 VAL A  82      14.081  24.276   2.920  1.00  0.56           C  
ATOM   1254  H   VAL A  82      14.662  21.923   4.830  1.00  0.56           H  
ATOM   1255  HA  VAL A  82      16.314  22.752   2.473  1.00  0.56           H  
ATOM   1256  HB  VAL A  82      15.173  24.407   4.763  1.00  0.56           H  
ATOM   1257 1HG1 VAL A  82      15.911  26.332   3.410  1.00  0.56           H  
ATOM   1258 2HG1 VAL A  82      17.280  25.299   3.871  1.00  0.56           H  
ATOM   1259 3HG1 VAL A  82      16.631  25.230   2.225  1.00  0.56           H  
ATOM   1260 1HG2 VAL A  82      13.595  25.240   3.055  1.00  0.56           H  
ATOM   1261 2HG2 VAL A  82      14.281  24.120   1.879  1.00  0.56           H  
ATOM   1262 3HG2 VAL A  82      13.420  23.488   3.284  1.00  0.56           H  
ATOM   1263  N   ILE A  83      18.483  22.729   3.674  1.00  0.56           N  
ATOM   1264  CA  ILE A  83      19.753  22.689   4.389  1.00  0.56           C  
ATOM   1265  C   ILE A  83      20.529  23.961   4.070  1.00  0.56           C  
ATOM   1266  O   ILE A  83      20.856  24.218   2.906  1.00  0.56           O  
ATOM   1267  CB  ILE A  83      20.643  21.501   3.987  1.00  0.56           C  
ATOM   1268  CG1 ILE A  83      19.952  20.139   4.194  1.00  0.56           C  
ATOM   1269  CG2 ILE A  83      21.875  21.558   4.837  1.00  0.56           C  
ATOM   1270  CD1 ILE A  83      20.752  18.966   3.627  1.00  0.56           C  
ATOM   1271  H   ILE A  83      18.468  22.720   2.654  1.00  0.56           H  
ATOM   1272  HA  ILE A  83      19.569  22.660   5.460  1.00  0.56           H  
ATOM   1273  HB  ILE A  83      20.912  21.580   2.964  1.00  0.56           H  
ATOM   1274 1HG1 ILE A  83      19.790  19.963   5.240  1.00  0.56           H  
ATOM   1275 2HG1 ILE A  83      18.995  20.160   3.692  1.00  0.56           H  
ATOM   1276 1HG2 ILE A  83      22.531  20.737   4.564  1.00  0.56           H  
ATOM   1277 2HG2 ILE A  83      22.391  22.507   4.683  1.00  0.56           H  
ATOM   1278 3HG2 ILE A  83      21.598  21.473   5.880  1.00  0.56           H  
ATOM   1279 1HD1 ILE A  83      20.210  18.038   3.788  1.00  0.56           H  
ATOM   1280 2HD1 ILE A  83      20.903  19.111   2.556  1.00  0.56           H  
ATOM   1281 3HD1 ILE A  83      21.722  18.907   4.125  1.00  0.56           H  
ATOM   1282  N   ASN A  84      20.793  24.764   5.099  1.00  0.57           N  
ATOM   1283  CA  ASN A  84      21.491  26.038   4.983  1.00  0.57           C  
ATOM   1284  C   ASN A  84      22.950  25.946   5.420  1.00  0.57           C  
ATOM   1285  O   ASN A  84      23.327  25.036   6.162  1.00  0.57           O  
ATOM   1286  CB  ASN A  84      20.759  27.092   5.799  1.00  0.57           C  
ATOM   1287  CG  ASN A  84      19.366  27.398   5.263  1.00  0.57           C  
ATOM   1288  OD1 ASN A  84      19.142  27.593   4.050  1.00  0.57           O  
ATOM   1289  ND2 ASN A  84      18.414  27.440   6.166  1.00  0.57           N  
ATOM   1290  H   ASN A  84      20.479  24.491   6.025  1.00  0.57           H  
ATOM   1291  HA  ASN A  84      21.496  26.333   3.937  1.00  0.57           H  
ATOM   1292 1HB  ASN A  84      20.673  26.748   6.833  1.00  0.57           H  
ATOM   1293 2HB  ASN A  84      21.346  28.012   5.810  1.00  0.57           H  
ATOM   1294 1HD2 ASN A  84      17.471  27.634   5.893  1.00  0.57           H  
ATOM   1295 2HD2 ASN A  84      18.630  27.275   7.132  1.00  0.57           H  
ATOM   1296  N   ASN A  85      23.757  26.930   5.005  1.00  0.59           N  
ATOM   1297  CA  ASN A  85      25.158  27.040   5.421  1.00  0.59           C  
ATOM   1298  C   ASN A  85      25.946  25.765   5.149  1.00  0.59           C  
ATOM   1299  O   ASN A  85      26.651  25.260   6.026  1.00  0.59           O  
ATOM   1300  CB  ASN A  85      25.244  27.420   6.888  1.00  0.59           C  
ATOM   1301  CG  ASN A  85      24.627  28.766   7.169  1.00  0.59           C  
ATOM   1302  OD1 ASN A  85      24.812  29.725   6.413  1.00  0.59           O  
ATOM   1303  ND2 ASN A  85      23.889  28.855   8.248  1.00  0.59           N  
ATOM   1304  H   ASN A  85      23.388  27.623   4.364  1.00  0.59           H  
ATOM   1305  HA  ASN A  85      25.621  27.832   4.830  1.00  0.59           H  
ATOM   1306 1HB  ASN A  85      24.751  26.669   7.500  1.00  0.59           H  
ATOM   1307 2HB  ASN A  85      26.291  27.445   7.190  1.00  0.59           H  
ATOM   1308 1HD2 ASN A  85      23.452  29.724   8.489  1.00  0.59           H  
ATOM   1309 2HD2 ASN A  85      23.764  28.058   8.838  1.00  0.59           H  
ATOM   1310  N   LEU A  86      25.824  25.254   3.931  1.00  0.61           N  
ATOM   1311  CA  LEU A  86      26.463  24.003   3.543  1.00  0.61           C  
ATOM   1312  C   LEU A  86      27.980  23.983   3.653  1.00  0.61           C  
ATOM   1313  O   LEU A  86      28.669  24.936   3.281  1.00  0.61           O  
ATOM   1314  CB  LEU A  86      26.060  23.678   2.109  1.00  0.61           C  
ATOM   1315  CG  LEU A  86      24.603  23.279   1.927  1.00  0.61           C  
ATOM   1316  CD1 LEU A  86      24.310  23.142   0.506  1.00  0.61           C  
ATOM   1317  CD2 LEU A  86      24.382  21.976   2.607  1.00  0.61           C  
ATOM   1318  H   LEU A  86      25.237  25.747   3.251  1.00  0.61           H  
ATOM   1319  HA  LEU A  86      26.076  23.219   4.201  1.00  0.61           H  
ATOM   1320 1HB  LEU A  86      26.248  24.555   1.483  1.00  0.61           H  
ATOM   1321 2HB  LEU A  86      26.685  22.862   1.751  1.00  0.61           H  
ATOM   1322  HG  LEU A  86      23.943  24.045   2.349  1.00  0.61           H  
ATOM   1323 1HD1 LEU A  86      23.289  22.852   0.367  1.00  0.61           H  
ATOM   1324 2HD1 LEU A  86      24.489  24.092  -0.000  1.00  0.61           H  
ATOM   1325 3HD1 LEU A  86      24.962  22.380   0.123  1.00  0.61           H  
ATOM   1326 1HD2 LEU A  86      23.354  21.674   2.462  1.00  0.61           H  
ATOM   1327 2HD2 LEU A  86      25.045  21.233   2.180  1.00  0.61           H  
ATOM   1328 3HD2 LEU A  86      24.600  22.080   3.671  1.00  0.61           H  
ATOM   1329  N   THR A  87      28.509  22.866   4.131  1.00  0.64           N  
ATOM   1330  CA  THR A  87      29.946  22.676   4.250  1.00  0.64           C  
ATOM   1331  C   THR A  87      30.426  21.585   3.281  1.00  0.64           C  
ATOM   1332  O   THR A  87      29.640  20.953   2.589  1.00  0.64           O  
ATOM   1333  CB  THR A  87      30.341  22.395   5.718  1.00  0.64           C  
ATOM   1334  OG1 THR A  87      29.806  21.148   6.143  1.00  0.64           O  
ATOM   1335  CG2 THR A  87      29.786  23.481   6.609  1.00  0.64           C  
ATOM   1336  H   THR A  87      27.893  22.125   4.468  1.00  0.64           H  
ATOM   1337  HA  THR A  87      30.441  23.603   3.963  1.00  0.64           H  
ATOM   1338  HB  THR A  87      31.424  22.373   5.807  1.00  0.64           H  
ATOM   1339  HG1 THR A  87      28.829  21.139   5.989  1.00  0.64           H  
ATOM   1340 1HG2 THR A  87      30.068  23.282   7.637  1.00  0.64           H  
ATOM   1341 2HG2 THR A  87      30.184  24.448   6.303  1.00  0.64           H  
ATOM   1342 3HG2 THR A  87      28.696  23.497   6.528  1.00  0.64           H  
ATOM   1343  N   LYS A  88      31.725  21.379   3.218  1.00  0.66           N  
ATOM   1344  CA  LYS A  88      32.353  20.496   2.231  1.00  0.66           C  
ATOM   1345  C   LYS A  88      32.122  18.956   2.072  1.00  0.66           C  
ATOM   1346  O   LYS A  88      32.200  18.524   0.922  1.00  0.66           O  
ATOM   1347  CB  LYS A  88      33.852  20.686   2.358  1.00  0.66           C  
ATOM   1348  CG  LYS A  88      34.348  22.038   1.863  1.00  0.66           C  
ATOM   1349  CD  LYS A  88      35.856  22.175   2.043  1.00  0.66           C  
ATOM   1350  CE  LYS A  88      36.354  23.530   1.562  1.00  0.66           C  
ATOM   1351  NZ  LYS A  88      37.821  23.684   1.767  1.00  0.66           N  
ATOM   1352  H   LYS A  88      32.321  21.898   3.843  1.00  0.66           H  
ATOM   1353  HA  LYS A  88      32.073  20.917   1.267  1.00  0.66           H  
ATOM   1354 1HB  LYS A  88      34.149  20.575   3.399  1.00  0.66           H  
ATOM   1355 2HB  LYS A  88      34.362  19.909   1.787  1.00  0.66           H  
ATOM   1356 1HG  LYS A  88      34.103  22.145   0.804  1.00  0.66           H  
ATOM   1357 2HG  LYS A  88      33.847  22.832   2.414  1.00  0.66           H  
ATOM   1358 1HD  LYS A  88      36.107  22.060   3.098  1.00  0.66           H  
ATOM   1359 2HD  LYS A  88      36.364  21.392   1.480  1.00  0.66           H  
ATOM   1360 1HE  LYS A  88      36.131  23.636   0.501  1.00  0.66           H  
ATOM   1361 2HE  LYS A  88      35.836  24.316   2.111  1.00  0.66           H  
ATOM   1362 1HZ  LYS A  88      38.114  24.593   1.438  1.00  0.66           H  
ATOM   1363 2HZ  LYS A  88      38.035  23.597   2.751  1.00  0.66           H  
ATOM   1364 3HZ  LYS A  88      38.310  22.966   1.253  1.00  0.66           H  
ATOM   1365  N   ALA A  89      31.872  18.037   3.051  1.00  0.67           N  
ATOM   1366  CA  ALA A  89      31.534  17.910   4.496  1.00  0.67           C  
ATOM   1367  C   ALA A  89      30.008  17.852   4.652  1.00  0.67           C  
ATOM   1368  O   ALA A  89      29.511  17.116   5.514  1.00  0.67           O  
ATOM   1369  CB  ALA A  89      32.136  18.966   5.401  1.00  0.67           C  
ATOM   1370  H   ALA A  89      31.881  17.111   2.646  1.00  0.67           H  
ATOM   1371  HA  ALA A  89      31.939  16.959   4.835  1.00  0.67           H  
ATOM   1372 1HB  ALA A  89      31.859  18.739   6.429  1.00  0.67           H  
ATOM   1373 2HB  ALA A  89      33.219  18.955   5.307  1.00  0.67           H  
ATOM   1374 3HB  ALA A  89      31.778  19.906   5.177  1.00  0.67           H  
ATOM   1375  N   ASP A  90      29.269  18.454   3.712  1.00  0.66           N  
ATOM   1376  CA  ASP A  90      27.873  18.107   3.518  1.00  0.66           C  
ATOM   1377  C   ASP A  90      27.647  17.420   2.173  1.00  0.66           C  
ATOM   1378  O   ASP A  90      26.510  17.108   1.811  1.00  0.66           O  
ATOM   1379  CB  ASP A  90      26.951  19.303   3.740  1.00  0.66           C  
ATOM   1380  CG  ASP A  90      26.984  19.742   5.219  1.00  0.66           C  
ATOM   1381  OD1 ASP A  90      26.905  18.895   6.079  1.00  0.66           O  
ATOM   1382  OD2 ASP A  90      27.160  20.909   5.480  1.00  0.66           O  
ATOM   1383  H   ASP A  90      29.679  19.143   3.088  1.00  0.66           H  
ATOM   1384  HA  ASP A  90      27.615  17.390   4.262  1.00  0.66           H  
ATOM   1385 1HB  ASP A  90      27.270  20.133   3.110  1.00  0.66           H  
ATOM   1386 2HB  ASP A  90      25.931  19.046   3.461  1.00  0.66           H  
ATOM   1387  N   SER A  91      28.742  17.102   1.476  1.00  0.64           N  
ATOM   1388  CA  SER A  91      28.628  16.407   0.203  1.00  0.64           C  
ATOM   1389  C   SER A  91      28.285  14.961   0.537  1.00  0.64           C  
ATOM   1390  O   SER A  91      29.007  14.308   1.293  1.00  0.64           O  
ATOM   1391  CB  SER A  91      29.934  16.447  -0.570  1.00  0.64           C  
ATOM   1392  OG  SER A  91      30.319  17.758  -0.896  1.00  0.64           O  
ATOM   1393  H   SER A  91      29.650  17.371   1.821  1.00  0.64           H  
ATOM   1394  HA  SER A  91      27.826  16.853  -0.378  1.00  0.64           H  
ATOM   1395 1HB  SER A  91      30.723  15.965   0.002  1.00  0.64           H  
ATOM   1396 2HB  SER A  91      29.799  15.876  -1.489  1.00  0.64           H  
ATOM   1397  HG  SER A  91      30.994  18.024  -0.220  1.00  0.64           H  
ATOM   1398  N   ALA A  92      27.145  14.494   0.054  1.00  0.62           N  
ATOM   1399  CA  ALA A  92      26.662  13.170   0.433  1.00  0.62           C  
ATOM   1400  C   ALA A  92      25.427  12.764  -0.329  1.00  0.62           C  
ATOM   1401  O   ALA A  92      24.768  13.591  -0.972  1.00  0.62           O  
ATOM   1402  CB  ALA A  92      26.324  13.121   1.903  1.00  0.62           C  
ATOM   1403  H   ALA A  92      26.639  15.071  -0.617  1.00  0.62           H  
ATOM   1404  HA  ALA A  92      27.449  12.449   0.214  1.00  0.62           H  
ATOM   1405 1HB  ALA A  92      25.982  12.122   2.157  1.00  0.62           H  
ATOM   1406 2HB  ALA A  92      27.163  13.370   2.517  1.00  0.62           H  
ATOM   1407 3HB  ALA A  92      25.543  13.826   2.070  1.00  0.62           H  
ATOM   1408  N   TRP A  93      25.075  11.496  -0.203  1.00  0.60           N  
ATOM   1409  CA  TRP A  93      23.797  11.050  -0.695  1.00  0.60           C  
ATOM   1410  C   TRP A  93      22.743  11.310   0.378  1.00  0.60           C  
ATOM   1411  O   TRP A  93      22.979  11.062   1.565  1.00  0.60           O  
ATOM   1412  CB  TRP A  93      23.866   9.576  -1.034  1.00  0.60           C  
ATOM   1413  CG  TRP A  93      24.700   9.279  -2.225  1.00  0.60           C  
ATOM   1414  CD1 TRP A  93      25.999   8.868  -2.242  1.00  0.60           C  
ATOM   1415  CD2 TRP A  93      24.280   9.345  -3.604  1.00  0.60           C  
ATOM   1416  NE1 TRP A  93      26.413   8.675  -3.541  1.00  0.60           N  
ATOM   1417  CE2 TRP A  93      25.367   8.955  -4.384  1.00  0.60           C  
ATOM   1418  CE3 TRP A  93      23.089   9.684  -4.223  1.00  0.60           C  
ATOM   1419  CZ2 TRP A  93      25.292   8.895  -5.764  1.00  0.60           C  
ATOM   1420  CZ3 TRP A  93      22.998   9.611  -5.596  1.00  0.60           C  
ATOM   1421  CH2 TRP A  93      24.075   9.226  -6.353  1.00  0.60           C  
ATOM   1422  H   TRP A  93      25.657  10.826   0.303  1.00  0.60           H  
ATOM   1423  HA  TRP A  93      23.545  11.615  -1.591  1.00  0.60           H  
ATOM   1424 1HB  TRP A  93      24.275   9.028  -0.183  1.00  0.60           H  
ATOM   1425 2HB  TRP A  93      22.861   9.198  -1.210  1.00  0.60           H  
ATOM   1426  HD1 TRP A  93      26.616   8.712  -1.353  1.00  0.60           H  
ATOM   1427  HE1 TRP A  93      27.329   8.371  -3.830  1.00  0.60           H  
ATOM   1428  HE3 TRP A  93      22.239  10.001  -3.635  1.00  0.60           H  
ATOM   1429  HZ2 TRP A  93      26.139   8.594  -6.378  1.00  0.60           H  
ATOM   1430  HZ3 TRP A  93      22.043   9.878  -6.058  1.00  0.60           H  
ATOM   1431  HH2 TRP A  93      23.976   9.185  -7.438  1.00  0.60           H  
ATOM   1432  N   TYR A  94      21.570  11.772  -0.012  1.00  0.59           N  
ATOM   1433  CA  TYR A  94      20.503  11.970   0.967  1.00  0.59           C  
ATOM   1434  C   TYR A  94      19.285  11.152   0.585  1.00  0.59           C  
ATOM   1435  O   TYR A  94      18.857  11.139  -0.573  1.00  0.59           O  
ATOM   1436  CB  TYR A  94      20.167  13.467   1.114  1.00  0.59           C  
ATOM   1437  CG  TYR A  94      21.304  14.333   1.752  1.00  0.59           C  
ATOM   1438  CD1 TYR A  94      22.395  14.735   0.994  1.00  0.59           C  
ATOM   1439  CD2 TYR A  94      21.221  14.750   3.084  1.00  0.59           C  
ATOM   1440  CE1 TYR A  94      23.398  15.507   1.566  1.00  0.59           C  
ATOM   1441  CE2 TYR A  94      22.231  15.543   3.631  1.00  0.59           C  
ATOM   1442  CZ  TYR A  94      23.322  15.912   2.875  1.00  0.59           C  
ATOM   1443  OH  TYR A  94      24.357  16.701   3.425  1.00  0.59           O  
ATOM   1444  H   TYR A  94      21.430  11.986  -1.000  1.00  0.59           H  
ATOM   1445  HA  TYR A  94      20.839  11.605   1.936  1.00  0.59           H  
ATOM   1446 1HB  TYR A  94      19.949  13.874   0.128  1.00  0.59           H  
ATOM   1447 2HB  TYR A  94      19.268  13.578   1.724  1.00  0.59           H  
ATOM   1448  HD1 TYR A  94      22.480  14.429  -0.051  1.00  0.59           H  
ATOM   1449  HD2 TYR A  94      20.365  14.457   3.695  1.00  0.59           H  
ATOM   1450  HE1 TYR A  94      24.258  15.795   0.985  1.00  0.59           H  
ATOM   1451  HE2 TYR A  94      22.170  15.866   4.656  1.00  0.59           H  
ATOM   1452  HH  TYR A  94      25.087  16.797   2.766  1.00  0.59           H  
ATOM   1453  N   TYR A  95      18.712  10.477   1.568  1.00  0.60           N  
ATOM   1454  CA  TYR A  95      17.550   9.635   1.333  1.00  0.60           C  
ATOM   1455  C   TYR A  95      16.348  10.078   2.122  1.00  0.60           C  
ATOM   1456  O   TYR A  95      16.460  10.558   3.252  1.00  0.60           O  
ATOM   1457  CB  TYR A  95      17.821   8.190   1.750  1.00  0.60           C  
ATOM   1458  CG  TYR A  95      18.821   7.412   0.995  1.00  0.60           C  
ATOM   1459  CD1 TYR A  95      20.186   7.568   1.248  1.00  0.60           C  
ATOM   1460  CD2 TYR A  95      18.374   6.465   0.100  1.00  0.60           C  
ATOM   1461  CE1 TYR A  95      21.095   6.775   0.570  1.00  0.60           C  
ATOM   1462  CE2 TYR A  95      19.267   5.666  -0.566  1.00  0.60           C  
ATOM   1463  CZ  TYR A  95      20.627   5.816  -0.342  1.00  0.60           C  
ATOM   1464  OH  TYR A  95      21.520   5.020  -1.021  1.00  0.60           O  
ATOM   1465  H   TYR A  95      19.114  10.534   2.506  1.00  0.60           H  
ATOM   1466  HA  TYR A  95      17.289   9.671   0.274  1.00  0.60           H  
ATOM   1467 1HB  TYR A  95      18.125   8.179   2.755  1.00  0.60           H  
ATOM   1468 2HB  TYR A  95      16.880   7.636   1.710  1.00  0.60           H  
ATOM   1469  HD1 TYR A  95      20.535   8.311   1.974  1.00  0.60           H  
ATOM   1470  HD2 TYR A  95      17.300   6.344  -0.073  1.00  0.60           H  
ATOM   1471  HE1 TYR A  95      22.167   6.890   0.751  1.00  0.60           H  
ATOM   1472  HE2 TYR A  95      18.903   4.918  -1.271  1.00  0.60           H  
ATOM   1473  HH  TYR A  95      21.040   4.434  -1.614  1.00  0.60           H  
ATOM   1474  N   CYS A  96      15.188   9.848   1.542  1.00  0.62           N  
ATOM   1475  CA  CYS A  96      13.921  10.059   2.217  1.00  0.62           C  
ATOM   1476  C   CYS A  96      13.483   8.748   2.840  1.00  0.62           C  
ATOM   1477  O   CYS A  96      13.416   7.706   2.169  1.00  0.62           O  
ATOM   1478  CB  CYS A  96      12.885  10.578   1.261  1.00  0.62           C  
ATOM   1479  SG  CYS A  96      11.261  10.842   1.936  1.00  0.62           S  
ATOM   1480  H   CYS A  96      15.186   9.484   0.597  1.00  0.62           H  
ATOM   1481  HA  CYS A  96      14.055  10.798   3.010  1.00  0.62           H  
ATOM   1482 1HB  CYS A  96      13.237  11.518   0.857  1.00  0.62           H  
ATOM   1483 2HB  CYS A  96      12.790   9.882   0.430  1.00  0.62           H  
ATOM   1484  N   ARG A  97      13.263   8.797   4.144  1.00  0.66           N  
ATOM   1485  CA  ARG A  97      12.908   7.637   4.950  1.00  0.66           C  
ATOM   1486  C   ARG A  97      11.605   7.816   5.702  1.00  0.66           C  
ATOM   1487  O   ARG A  97      11.157   8.938   5.958  1.00  0.66           O  
ATOM   1488  CB  ARG A  97      13.994   7.347   5.977  1.00  0.66           C  
ATOM   1489  CG  ARG A  97      15.364   7.031   5.418  1.00  0.66           C  
ATOM   1490  CD  ARG A  97      15.342   5.704   4.847  1.00  0.66           C  
ATOM   1491  NE  ARG A  97      16.572   5.307   4.171  1.00  0.66           N  
ATOM   1492  CZ  ARG A  97      17.662   4.790   4.765  1.00  0.66           C  
ATOM   1493  NH1 ARG A  97      17.699   4.654   6.074  1.00  0.66           N  
ATOM   1494  NH2 ARG A  97      18.688   4.409   4.029  1.00  0.66           N  
ATOM   1495  H   ARG A  97      13.343   9.706   4.601  1.00  0.66           H  
ATOM   1496  HA  ARG A  97      12.811   6.778   4.291  1.00  0.66           H  
ATOM   1497 1HB  ARG A  97      14.103   8.211   6.632  1.00  0.66           H  
ATOM   1498 2HB  ARG A  97      13.689   6.502   6.595  1.00  0.66           H  
ATOM   1499 1HG  ARG A  97      15.630   7.747   4.641  1.00  0.66           H  
ATOM   1500 2HG  ARG A  97      16.101   7.057   6.218  1.00  0.66           H  
ATOM   1501 1HD  ARG A  97      15.126   4.971   5.621  1.00  0.66           H  
ATOM   1502 2HD  ARG A  97      14.548   5.693   4.126  1.00  0.66           H  
ATOM   1503  HE  ARG A  97      16.554   5.329   3.151  1.00  0.66           H  
ATOM   1504 1HH1 ARG A  97      16.908   4.941   6.633  1.00  0.66           H  
ATOM   1505 2HH1 ARG A  97      18.516   4.259   6.518  1.00  0.66           H  
ATOM   1506 1HH2 ARG A  97      18.649   4.500   3.020  1.00  0.66           H  
ATOM   1507 2HH2 ARG A  97      19.503   4.010   4.466  1.00  0.66           H  
ATOM   1508  N   GLY A  98      11.029   6.700   6.136  1.00  0.73           N  
ATOM   1509  CA  GLY A  98       9.842   6.795   6.982  1.00  0.73           C  
ATOM   1510  C   GLY A  98       9.335   5.461   7.506  1.00  0.73           C  
ATOM   1511  O   GLY A  98       9.836   4.390   7.157  1.00  0.73           O  
ATOM   1512  H   GLY A  98      11.416   5.801   5.846  1.00  0.73           H  
ATOM   1513 1HA  GLY A  98      10.063   7.442   7.831  1.00  0.73           H  
ATOM   1514 2HA  GLY A  98       9.044   7.285   6.423  1.00  0.73           H  
ATOM   1515  N   SER A  99       8.341   5.539   8.383  1.00  0.84           N  
ATOM   1516  CA  SER A  99       7.766   4.331   8.982  1.00  0.84           C  
ATOM   1517  C   SER A  99       6.388   4.638   9.562  1.00  0.84           C  
ATOM   1518  O   SER A  99       6.115   5.792   9.878  1.00  0.84           O  
ATOM   1519  CB  SER A  99       8.676   3.834  10.095  1.00  0.84           C  
ATOM   1520  OG  SER A  99       8.678   4.718  11.180  1.00  0.84           O  
ATOM   1521  H   SER A  99       7.987   6.474   8.606  1.00  0.84           H  
ATOM   1522  HA  SER A  99       7.705   3.574   8.206  1.00  0.84           H  
ATOM   1523 1HB  SER A  99       8.365   2.845  10.425  1.00  0.84           H  
ATOM   1524 2HB  SER A  99       9.684   3.736   9.711  1.00  0.84           H  
ATOM   1525  HG  SER A  99       7.779   4.676  11.549  1.00  0.84           H  
ATOM   1526  N   PRO A 100       5.493   3.660   9.746  1.00  1.02           N  
ATOM   1527  CA  PRO A 100       4.221   3.862  10.408  1.00  1.02           C  
ATOM   1528  C   PRO A 100       4.489   4.354  11.822  1.00  1.02           C  
ATOM   1529  O   PRO A 100       5.462   3.928  12.449  1.00  1.02           O  
ATOM   1530  CB  PRO A 100       3.599   2.475  10.400  1.00  1.02           C  
ATOM   1531  CG  PRO A 100       4.277   1.743   9.262  1.00  1.02           C  
ATOM   1532  CD  PRO A 100       5.699   2.292   9.228  1.00  1.02           C  
ATOM   1533  HA  PRO A 100       3.606   4.575   9.842  1.00  1.02           H  
ATOM   1534 1HB  PRO A 100       3.728   2.025  11.359  1.00  1.02           H  
ATOM   1535 2HB  PRO A 100       2.516   2.565  10.244  1.00  1.02           H  
ATOM   1536 1HG  PRO A 100       4.250   0.666   9.452  1.00  1.02           H  
ATOM   1537 2HG  PRO A 100       3.727   1.895   8.338  1.00  1.02           H  
ATOM   1538 1HD  PRO A 100       6.369   1.712   9.873  1.00  1.02           H  
ATOM   1539 2HD  PRO A 100       6.031   2.290   8.196  1.00  1.02           H  
ATOM   1540  N   ASN A 101       3.607   5.197  12.342  1.00  1.26           N  
ATOM   1541  CA  ASN A 101       3.743   5.737  13.701  1.00  1.26           C  
ATOM   1542  C   ASN A 101       3.352   4.767  14.831  1.00  1.26           C  
ATOM   1543  O   ASN A 101       3.872   4.864  15.942  1.00  1.26           O  
ATOM   1544  CB  ASN A 101       2.972   7.042  13.824  1.00  1.26           C  
ATOM   1545  CG  ASN A 101       3.147   7.746  15.189  1.00  1.26           C  
ATOM   1546  OD1 ASN A 101       2.209   7.731  16.003  1.00  1.26           O  
ATOM   1547  ND2 ASN A 101       4.293   8.337  15.457  1.00  1.26           N  
ATOM   1548  H   ASN A 101       2.836   5.519  11.754  1.00  1.26           H  
ATOM   1549  HA  ASN A 101       4.801   5.978  13.849  1.00  1.26           H  
ATOM   1550 1HB  ASN A 101       3.302   7.728  13.033  1.00  1.26           H  
ATOM   1551 2HB  ASN A 101       1.912   6.848  13.660  1.00  1.26           H  
ATOM   1552 1HD2 ASN A 101       4.427   8.793  16.332  1.00  1.26           H  
ATOM   1553 2HD2 ASN A 101       5.063   8.340  14.784  1.00  1.26           H  
ATOM   1554  N   ASP A 102       2.415   3.853  14.581  1.00  1.56           N  
ATOM   1555  CA  ASP A 102       1.969   2.967  15.662  1.00  1.56           C  
ATOM   1556  C   ASP A 102       3.122   2.139  16.234  1.00  1.56           C  
ATOM   1557  O   ASP A 102       3.980   1.661  15.499  1.00  1.56           O  
ATOM   1558  CB  ASP A 102       0.906   1.963  15.204  1.00  1.56           C  
ATOM   1559  CG  ASP A 102      -0.478   2.516  14.885  1.00  1.56           C  
ATOM   1560  OD1 ASP A 102      -0.742   3.669  15.120  1.00  1.56           O  
ATOM   1561  OD2 ASP A 102      -1.295   1.717  14.455  1.00  1.56           O  
ATOM   1562  H   ASP A 102       2.016   3.785  13.657  1.00  1.56           H  
ATOM   1563  HA  ASP A 102       1.558   3.581  16.464  1.00  1.56           H  
ATOM   1564 1HB  ASP A 102       1.277   1.421  14.332  1.00  1.56           H  
ATOM   1565 2HB  ASP A 102       0.774   1.248  15.997  1.00  1.56           H  
ATOM   1566  N   GLY A 103       3.109   1.891  17.537  1.00  1.86           N  
ATOM   1567  CA  GLY A 103       4.145   1.067  18.166  1.00  1.86           C  
ATOM   1568  C   GLY A 103       3.926  -0.438  17.949  1.00  1.86           C  
ATOM   1569  O   GLY A 103       3.645  -1.171  18.896  1.00  1.86           O  
ATOM   1570  H   GLY A 103       2.382   2.300  18.108  1.00  1.86           H  
ATOM   1571 1HA  GLY A 103       5.118   1.352  17.765  1.00  1.86           H  
ATOM   1572 2HA  GLY A 103       4.172   1.279  19.234  1.00  1.86           H  
ATOM   1573  N   ARG A 104       4.030  -0.883  16.697  1.00  2.06           N  
ATOM   1574  CA  ARG A 104       3.767  -2.284  16.351  1.00  2.06           C  
ATOM   1575  C   ARG A 104       4.991  -2.986  15.754  1.00  2.06           C  
ATOM   1576  O   ARG A 104       5.821  -2.381  15.075  1.00  2.06           O  
ATOM   1577  CB  ARG A 104       2.625  -2.383  15.346  1.00  2.06           C  
ATOM   1578  CG  ARG A 104       1.292  -1.851  15.820  1.00  2.06           C  
ATOM   1579  CD  ARG A 104       0.269  -1.882  14.717  1.00  2.06           C  
ATOM   1580  NE  ARG A 104      -0.983  -1.225  15.088  1.00  2.06           N  
ATOM   1581  CZ  ARG A 104      -2.018  -1.811  15.722  1.00  2.06           C  
ATOM   1582  NH1 ARG A 104      -1.959  -3.081  16.075  1.00  2.06           N  
ATOM   1583  NH2 ARG A 104      -3.097  -1.097  15.989  1.00  2.06           N  
ATOM   1584  H   ARG A 104       4.264  -0.195  15.983  1.00  2.06           H  
ATOM   1585  HA  ARG A 104       3.477  -2.815  17.257  1.00  2.06           H  
ATOM   1586 1HB  ARG A 104       2.870  -1.873  14.447  1.00  2.06           H  
ATOM   1587 2HB  ARG A 104       2.477  -3.429  15.082  1.00  2.06           H  
ATOM   1588 1HG  ARG A 104       0.930  -2.461  16.646  1.00  2.06           H  
ATOM   1589 2HG  ARG A 104       1.422  -0.842  16.157  1.00  2.06           H  
ATOM   1590 1HD  ARG A 104       0.673  -1.366  13.845  1.00  2.06           H  
ATOM   1591 2HD  ARG A 104       0.047  -2.914  14.456  1.00  2.06           H  
ATOM   1592  HE  ARG A 104      -1.091  -0.224  14.829  1.00  2.06           H  
ATOM   1593 1HH1 ARG A 104      -1.133  -3.625  15.870  1.00  2.06           H  
ATOM   1594 2HH1 ARG A 104      -2.740  -3.510  16.550  1.00  2.06           H  
ATOM   1595 1HH2 ARG A 104      -3.133  -0.115  15.709  1.00  2.06           H  
ATOM   1596 2HH2 ARG A 104      -3.878  -1.517  16.462  1.00  2.06           H  
ATOM   1597  N   ALA A 105       5.040  -4.304  15.938  1.00  2.08           N  
ATOM   1598  CA  ALA A 105       6.108  -5.168  15.416  1.00  2.08           C  
ATOM   1599  C   ALA A 105       6.235  -5.128  13.896  1.00  2.08           C  
ATOM   1600  O   ALA A 105       7.301  -5.394  13.342  1.00  2.08           O  
ATOM   1601  CB  ALA A 105       5.852  -6.604  15.834  1.00  2.08           C  
ATOM   1602  H   ALA A 105       4.320  -4.732  16.501  1.00  2.08           H  
ATOM   1603  HA  ALA A 105       7.050  -4.829  15.844  1.00  2.08           H  
ATOM   1604 1HB  ALA A 105       6.665  -7.235  15.475  1.00  2.08           H  
ATOM   1605 2HB  ALA A 105       5.797  -6.664  16.921  1.00  2.08           H  
ATOM   1606 3HB  ALA A 105       4.912  -6.946  15.402  1.00  2.08           H  
ATOM   1607  N   LEU A 106       5.141  -4.823  13.223  1.00  1.90           N  
ATOM   1608  CA  LEU A 106       5.090  -4.825  11.775  1.00  1.90           C  
ATOM   1609  C   LEU A 106       5.436  -3.476  11.148  1.00  1.90           C  
ATOM   1610  O   LEU A 106       5.368  -3.320   9.924  1.00  1.90           O  
ATOM   1611  CB  LEU A 106       3.697  -5.259  11.330  1.00  1.90           C  
ATOM   1612  CG  LEU A 106       3.298  -6.665  11.784  1.00  1.90           C  
ATOM   1613  CD1 LEU A 106       1.875  -6.952  11.341  1.00  1.90           C  
ATOM   1614  CD2 LEU A 106       4.281  -7.673  11.217  1.00  1.90           C  
ATOM   1615  H   LEU A 106       4.308  -4.591  13.740  1.00  1.90           H  
ATOM   1616  HA  LEU A 106       5.812  -5.557  11.415  1.00  1.90           H  
ATOM   1617 1HB  LEU A 106       2.969  -4.553  11.726  1.00  1.90           H  
ATOM   1618 2HB  LEU A 106       3.652  -5.231  10.241  1.00  1.90           H  
ATOM   1619  HG  LEU A 106       3.324  -6.717  12.872  1.00  1.90           H  
ATOM   1620 1HD1 LEU A 106       1.583  -7.948  11.675  1.00  1.90           H  
ATOM   1621 2HD1 LEU A 106       1.203  -6.213  11.775  1.00  1.90           H  
ATOM   1622 3HD1 LEU A 106       1.816  -6.903  10.254  1.00  1.90           H  
ATOM   1623 1HD2 LEU A 106       4.005  -8.675  11.547  1.00  1.90           H  
ATOM   1624 2HD2 LEU A 106       4.259  -7.631  10.128  1.00  1.90           H  
ATOM   1625 3HD2 LEU A 106       5.287  -7.439  11.570  1.00  1.90           H  
ATOM   1626  N   CYS A 107       5.826  -2.487  11.956  1.00  1.61           N  
ATOM   1627  CA  CYS A 107       6.126  -1.162  11.410  1.00  1.61           C  
ATOM   1628  C   CYS A 107       7.470  -1.062  10.698  1.00  1.61           C  
ATOM   1629  O   CYS A 107       8.411  -0.426  11.170  1.00  1.61           O  
ATOM   1630  CB  CYS A 107       6.041  -0.118  12.501  1.00  1.61           C  
ATOM   1631  SG  CYS A 107       4.393   0.021  13.125  1.00  1.61           S  
ATOM   1632  H   CYS A 107       5.898  -2.633  12.966  1.00  1.61           H  
ATOM   1633  HA  CYS A 107       5.351  -0.930  10.686  1.00  1.61           H  
ATOM   1634 1HB  CYS A 107       6.695  -0.389  13.330  1.00  1.61           H  
ATOM   1635 2HB  CYS A 107       6.350   0.858  12.126  1.00  1.61           H  
ATOM   1636  HG  CYS A 107       4.629   1.041  13.984  1.00  1.61           H  
ATOM   1637  N   SER A 108       7.524  -1.699   9.538  1.00  1.31           N  
ATOM   1638  CA  SER A 108       8.696  -1.762   8.676  1.00  1.31           C  
ATOM   1639  C   SER A 108       9.109  -0.378   8.209  1.00  1.31           C  
ATOM   1640  O   SER A 108       8.263   0.492   7.994  1.00  1.31           O  
ATOM   1641  CB  SER A 108       8.416  -2.634   7.469  1.00  1.31           C  
ATOM   1642  OG  SER A 108       9.521  -2.663   6.599  1.00  1.31           O  
ATOM   1643  H   SER A 108       6.683  -2.207   9.276  1.00  1.31           H  
ATOM   1644  HA  SER A 108       9.521  -2.191   9.244  1.00  1.31           H  
ATOM   1645 1HB  SER A 108       8.177  -3.644   7.798  1.00  1.31           H  
ATOM   1646 2HB  SER A 108       7.546  -2.246   6.940  1.00  1.31           H  
ATOM   1647  HG  SER A 108       9.710  -1.736   6.359  1.00  1.31           H  
ATOM   1648  N   ASN A 109      10.413  -0.171   8.073  1.00  1.07           N  
ATOM   1649  CA  ASN A 109      10.918   1.105   7.588  1.00  1.07           C  
ATOM   1650  C   ASN A 109      10.889   1.121   6.070  1.00  1.07           C  
ATOM   1651  O   ASN A 109      11.034   0.074   5.431  1.00  1.07           O  
ATOM   1652  CB  ASN A 109      12.340   1.349   8.061  1.00  1.07           C  
ATOM   1653  CG  ASN A 109      12.459   1.515   9.554  1.00  1.07           C  
ATOM   1654  OD1 ASN A 109      11.688   2.226  10.195  1.00  1.07           O  
ATOM   1655  ND2 ASN A 109      13.436   0.856  10.122  1.00  1.07           N  
ATOM   1656  H   ASN A 109      11.058  -0.918   8.291  1.00  1.07           H  
ATOM   1657  HA  ASN A 109      10.269   1.908   7.941  1.00  1.07           H  
ATOM   1658 1HB  ASN A 109      12.973   0.520   7.747  1.00  1.07           H  
ATOM   1659 2HB  ASN A 109      12.721   2.251   7.577  1.00  1.07           H  
ATOM   1660 1HD2 ASN A 109      13.573   0.920  11.111  1.00  1.07           H  
ATOM   1661 2HD2 ASN A 109      14.046   0.289   9.569  1.00  1.07           H  
ATOM   1662  N   TYR A 110      10.758   2.314   5.509  1.00  0.89           N  
ATOM   1663  CA  TYR A 110      10.775   2.514   4.074  1.00  0.89           C  
ATOM   1664  C   TYR A 110      11.871   3.481   3.673  1.00  0.89           C  
ATOM   1665  O   TYR A 110      12.252   4.372   4.445  1.00  0.89           O  
ATOM   1666  CB  TYR A 110       9.411   3.014   3.600  1.00  0.89           C  
ATOM   1667  CG  TYR A 110       8.309   2.001   3.868  1.00  0.89           C  
ATOM   1668  CD1 TYR A 110       7.653   1.991   5.093  1.00  0.89           C  
ATOM   1669  CD2 TYR A 110       7.956   1.081   2.890  1.00  0.89           C  
ATOM   1670  CE1 TYR A 110       6.659   1.064   5.330  1.00  0.89           C  
ATOM   1671  CE2 TYR A 110       6.959   0.155   3.135  1.00  0.89           C  
ATOM   1672  CZ  TYR A 110       6.313   0.148   4.354  1.00  0.89           C  
ATOM   1673  OH  TYR A 110       5.320  -0.774   4.611  1.00  0.89           O  
ATOM   1674  H   TYR A 110      10.604   3.115   6.114  1.00  0.89           H  
ATOM   1675  HA  TYR A 110      10.984   1.559   3.591  1.00  0.89           H  
ATOM   1676 1HB  TYR A 110       9.160   3.941   4.119  1.00  0.89           H  
ATOM   1677 2HB  TYR A 110       9.439   3.226   2.530  1.00  0.89           H  
ATOM   1678  HD1 TYR A 110       7.926   2.710   5.868  1.00  0.89           H  
ATOM   1679  HD2 TYR A 110       8.465   1.087   1.924  1.00  0.89           H  
ATOM   1680  HE1 TYR A 110       6.149   1.050   6.286  1.00  0.89           H  
ATOM   1681  HE2 TYR A 110       6.687  -0.566   2.366  1.00  0.89           H  
ATOM   1682  HH  TYR A 110       4.977  -0.636   5.499  1.00  0.89           H  
ATOM   1683  N   SER A 111      12.342   3.326   2.436  1.00  0.78           N  
ATOM   1684  CA  SER A 111      13.349   4.209   1.868  1.00  0.78           C  
ATOM   1685  C   SER A 111      13.139   4.351   0.386  1.00  0.78           C  
ATOM   1686  O   SER A 111      12.845   3.372  -0.306  1.00  0.78           O  
ATOM   1687  CB  SER A 111      14.743   3.650   2.066  1.00  0.78           C  
ATOM   1688  OG  SER A 111      15.728   4.517   1.538  1.00  0.78           O  
ATOM   1689  H   SER A 111      11.987   2.569   1.870  1.00  0.78           H  
ATOM   1690  HA  SER A 111      13.263   5.193   2.321  1.00  0.78           H  
ATOM   1691 1HB  SER A 111      14.921   3.450   3.112  1.00  0.78           H  
ATOM   1692 2HB  SER A 111      14.804   2.695   1.549  1.00  0.78           H  
ATOM   1693  HG  SER A 111      15.471   4.677   0.602  1.00  0.78           H  
ATOM   1694  N   GLY A 112      13.311   5.565  -0.092  1.00  0.71           N  
ATOM   1695  CA  GLY A 112      13.211   5.840  -1.511  1.00  0.71           C  
ATOM   1696  C   GLY A 112      14.579   5.854  -2.169  1.00  0.71           C  
ATOM   1697  O   GLY A 112      15.542   5.262  -1.671  1.00  0.71           O  
ATOM   1698  H   GLY A 112      13.506   6.327   0.566  1.00  0.71           H  
ATOM   1699 1HA  GLY A 112      12.571   5.102  -1.992  1.00  0.71           H  
ATOM   1700 2HA  GLY A 112      12.740   6.810  -1.651  1.00  0.71           H  
ATOM   1701  N   ASP A 113      14.635   6.558  -3.286  1.00  0.67           N  
ATOM   1702  CA  ASP A 113      15.820   6.761  -4.105  1.00  0.67           C  
ATOM   1703  C   ASP A 113      16.697   7.761  -3.369  1.00  0.67           C  
ATOM   1704  O   ASP A 113      16.347   8.176  -2.264  1.00  0.67           O  
ATOM   1705  CB  ASP A 113      15.447   7.330  -5.476  1.00  0.67           C  
ATOM   1706  CG  ASP A 113      14.653   6.381  -6.353  1.00  0.67           C  
ATOM   1707  OD1 ASP A 113      14.643   5.204  -6.108  1.00  0.67           O  
ATOM   1708  OD2 ASP A 113      14.049   6.871  -7.295  1.00  0.67           O  
ATOM   1709  H   ASP A 113      13.774   6.982  -3.600  1.00  0.67           H  
ATOM   1710  HA  ASP A 113      16.361   5.821  -4.217  1.00  0.67           H  
ATOM   1711 1HB  ASP A 113      14.868   8.242  -5.338  1.00  0.67           H  
ATOM   1712 2HB  ASP A 113      16.355   7.612  -6.008  1.00  0.67           H  
ATOM   1713  N   SER A 114      17.862   8.081  -3.905  1.00  0.65           N  
ATOM   1714  CA  SER A 114      18.702   9.066  -3.234  1.00  0.65           C  
ATOM   1715  C   SER A 114      18.960  10.321  -4.068  1.00  0.65           C  
ATOM   1716  O   SER A 114      19.010  10.268  -5.298  1.00  0.65           O  
ATOM   1717  CB  SER A 114      19.999   8.416  -2.885  1.00  0.65           C  
ATOM   1718  OG  SER A 114      20.656   7.976  -4.043  1.00  0.65           O  
ATOM   1719  H   SER A 114      18.147   7.684  -4.788  1.00  0.65           H  
ATOM   1720  HA  SER A 114      18.212   9.375  -2.312  1.00  0.65           H  
ATOM   1721 1HB  SER A 114      20.619   9.119  -2.334  1.00  0.65           H  
ATOM   1722 2HB  SER A 114      19.814   7.607  -2.262  1.00  0.65           H  
ATOM   1723  HG  SER A 114      21.519   7.655  -3.756  1.00  0.65           H  
ATOM   1724  N   ALA A 115      19.179  11.441  -3.376  1.00  0.63           N  
ATOM   1725  CA  ALA A 115      19.572  12.708  -3.989  1.00  0.63           C  
ATOM   1726  C   ALA A 115      21.079  12.846  -3.803  1.00  0.63           C  
ATOM   1727  O   ALA A 115      21.609  12.394  -2.792  1.00  0.63           O  
ATOM   1728  CB  ALA A 115      18.800  13.872  -3.364  1.00  0.63           C  
ATOM   1729  H   ALA A 115      19.079  11.399  -2.365  1.00  0.63           H  
ATOM   1730  HA  ALA A 115      19.364  12.671  -5.057  1.00  0.63           H  
ATOM   1731 1HB  ALA A 115      19.116  14.799  -3.822  1.00  0.63           H  
ATOM   1732 2HB  ALA A 115      17.729  13.738  -3.523  1.00  0.63           H  
ATOM   1733 3HB  ALA A 115      19.001  13.913  -2.295  1.00  0.63           H  
ATOM   1734  N   ASP A 116      21.774  13.456  -4.762  1.00  0.64           N  
ATOM   1735  CA  ASP A 116      23.235  13.602  -4.647  1.00  0.64           C  
ATOM   1736  C   ASP A 116      23.652  15.063  -4.486  1.00  0.64           C  
ATOM   1737  O   ASP A 116      23.535  15.838  -5.437  1.00  0.64           O  
ATOM   1738  CB  ASP A 116      23.920  13.069  -5.903  1.00  0.64           C  
ATOM   1739  CG  ASP A 116      25.467  12.982  -5.822  1.00  0.64           C  
ATOM   1740  OD1 ASP A 116      25.986  12.780  -4.761  1.00  0.64           O  
ATOM   1741  OD2 ASP A 116      26.106  13.158  -6.845  1.00  0.64           O  
ATOM   1742  H   ASP A 116      21.293  13.814  -5.576  1.00  0.64           H  
ATOM   1743  HA  ASP A 116      23.585  13.044  -3.777  1.00  0.64           H  
ATOM   1744 1HB  ASP A 116      23.527  12.122  -6.156  1.00  0.64           H  
ATOM   1745 2HB  ASP A 116      23.678  13.733  -6.733  1.00  0.64           H  
ATOM   1746  N   LEU A 117      24.103  15.439  -3.293  1.00  0.66           N  
ATOM   1747  CA  LEU A 117      24.515  16.815  -3.018  1.00  0.66           C  
ATOM   1748  C   LEU A 117      26.029  16.934  -3.076  1.00  0.66           C  
ATOM   1749  O   LEU A 117      26.737  16.208  -2.376  1.00  0.66           O  
ATOM   1750  CB  LEU A 117      24.046  17.260  -1.641  1.00  0.66           C  
ATOM   1751  CG  LEU A 117      24.465  18.673  -1.210  1.00  0.66           C  
ATOM   1752  CD1 LEU A 117      23.825  19.685  -2.116  1.00  0.66           C  
ATOM   1753  CD2 LEU A 117      24.037  18.894   0.222  1.00  0.66           C  
ATOM   1754  H   LEU A 117      24.197  14.741  -2.551  1.00  0.66           H  
ATOM   1755  HA  LEU A 117      24.089  17.473  -3.772  1.00  0.66           H  
ATOM   1756 1HB  LEU A 117      22.962  17.186  -1.586  1.00  0.66           H  
ATOM   1757 2HB  LEU A 117      24.476  16.578  -0.940  1.00  0.66           H  
ATOM   1758  HG  LEU A 117      25.544  18.784  -1.291  1.00  0.66           H  
ATOM   1759 1HD1 LEU A 117      24.113  20.680  -1.810  1.00  0.66           H  
ATOM   1760 2HD1 LEU A 117      24.143  19.516  -3.144  1.00  0.66           H  
ATOM   1761 3HD1 LEU A 117      22.769  19.582  -2.051  1.00  0.66           H  
ATOM   1762 1HD2 LEU A 117      24.322  19.886   0.522  1.00  0.66           H  
ATOM   1763 2HD2 LEU A 117      22.967  18.778   0.308  1.00  0.66           H  
ATOM   1764 3HD2 LEU A 117      24.520  18.173   0.858  1.00  0.66           H  
ATOM   1765  N   ASN A 118      26.526  17.848  -3.906  1.00  0.70           N  
ATOM   1766  CA  ASN A 118      27.966  18.052  -4.060  1.00  0.70           C  
ATOM   1767  C   ASN A 118      28.337  19.494  -3.726  1.00  0.70           C  
ATOM   1768  O   ASN A 118      27.919  20.426  -4.409  1.00  0.70           O  
ATOM   1769  CB  ASN A 118      28.404  17.663  -5.467  1.00  0.70           C  
ATOM   1770  CG  ASN A 118      28.277  16.179  -5.733  1.00  0.70           C  
ATOM   1771  OD1 ASN A 118      29.071  15.390  -5.208  1.00  0.70           O  
ATOM   1772  ND2 ASN A 118      27.305  15.796  -6.524  1.00  0.70           N  
ATOM   1773  H   ASN A 118      25.887  18.425  -4.458  1.00  0.70           H  
ATOM   1774  HA  ASN A 118      28.490  17.417  -3.345  1.00  0.70           H  
ATOM   1775 1HB  ASN A 118      27.782  18.192  -6.189  1.00  0.70           H  
ATOM   1776 2HB  ASN A 118      29.436  17.972  -5.630  1.00  0.70           H  
ATOM   1777 1HD2 ASN A 118      27.159  14.800  -6.732  1.00  0.70           H  
ATOM   1778 2HD2 ASN A 118      26.685  16.468  -6.920  1.00  0.70           H  
ATOM   1779  N   VAL A 119      29.092  19.689  -2.652  1.00  0.77           N  
ATOM   1780  CA  VAL A 119      29.405  21.043  -2.219  1.00  0.77           C  
ATOM   1781  C   VAL A 119      30.862  21.378  -2.555  1.00  0.77           C  
ATOM   1782  O   VAL A 119      31.779  20.700  -2.090  1.00  0.77           O  
ATOM   1783  CB  VAL A 119      29.186  21.180  -0.703  1.00  0.77           C  
ATOM   1784  CG1 VAL A 119      29.481  22.598  -0.280  1.00  0.77           C  
ATOM   1785  CG2 VAL A 119      27.766  20.737  -0.315  1.00  0.77           C  
ATOM   1786  H   VAL A 119      29.443  18.904  -2.116  1.00  0.77           H  
ATOM   1787  HA  VAL A 119      28.755  21.738  -2.733  1.00  0.77           H  
ATOM   1788  HB  VAL A 119      29.900  20.538  -0.184  1.00  0.77           H  
ATOM   1789 1HG1 VAL A 119      29.358  22.701   0.790  1.00  0.77           H  
ATOM   1790 2HG1 VAL A 119      30.492  22.833  -0.554  1.00  0.77           H  
ATOM   1791 3HG1 VAL A 119      28.796  23.276  -0.787  1.00  0.77           H  
ATOM   1792 1HG2 VAL A 119      27.649  20.823   0.763  1.00  0.77           H  
ATOM   1793 2HG2 VAL A 119      27.040  21.351  -0.799  1.00  0.77           H  
ATOM   1794 3HG2 VAL A 119      27.621  19.702  -0.608  1.00  0.77           H  
ATOM   1795  N   ASN A 120      31.056  22.413  -3.374  1.00  0.85           N  
ATOM   1796  CA  ASN A 120      32.377  22.829  -3.865  1.00  0.85           C  
ATOM   1797  C   ASN A 120      32.242  24.030  -4.801  1.00  0.85           C  
ATOM   1798  O   ASN A 120      32.513  25.168  -4.413  1.00  0.85           O  
ATOM   1799  OXT ASN A 120      31.789  23.861  -5.932  1.00  0.85           O  
ATOM   1800  CB  ASN A 120      33.094  21.696  -4.609  1.00  0.85           C  
ATOM   1801  CG  ASN A 120      34.544  22.018  -4.944  1.00  0.85           C  
ATOM   1802  OD1 ASN A 120      34.919  23.181  -5.139  1.00  0.85           O  
ATOM   1803  ND2 ASN A 120      35.364  20.995  -5.014  1.00  0.85           N  
ATOM   1804  H   ASN A 120      30.224  22.924  -3.677  1.00  0.85           H  
ATOM   1805  HA  ASN A 120      32.985  23.139  -3.014  1.00  0.85           H  
ATOM   1806 1HB  ASN A 120      33.092  20.777  -4.043  1.00  0.85           H  
ATOM   1807 2HB  ASN A 120      32.563  21.496  -5.540  1.00  0.85           H  
ATOM   1808 1HD2 ASN A 120      36.330  21.141  -5.232  1.00  0.85           H  
ATOM   1809 2HD2 ASN A 120      35.023  20.070  -4.849  1.00  0.85           H  
TER    1810
ENDMDL

REMARK ID 639290 MODEL 2 9fxf-NEM-4
PFRMAT TS
TARGET 9fxf-NEM-4
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   MET A   1       1.083  -0.535  -1.322  1.00  1.46           N  
ATOM      2  CA  MET A   1       2.086  -0.371  -0.276  1.00  1.46           C  
ATOM      3  C   MET A   1       2.389   1.109  -0.045  1.00  1.46           C  
ATOM      4  O   MET A   1       1.487   1.942  -0.075  1.00  1.46           O  
ATOM      5  CB  MET A   1       3.350  -1.158  -0.638  1.00  1.46           C  
ATOM      6  CG  MET A   1       3.174  -2.662  -0.672  1.00  1.46           C  
ATOM      7  SD  MET A   1       2.719  -3.327   0.945  1.00  1.46           S  
ATOM      8  CE  MET A   1       4.233  -3.023   1.871  1.00  1.46           C  
ATOM      9 1H   MET A   1       0.799  -1.502  -1.372  1.00  1.46           H  
ATOM     10 2H   MET A   1       0.281   0.043  -1.110  1.00  1.46           H  
ATOM     11 3H   MET A   1       1.475  -0.253  -2.208  1.00  1.46           H  
ATOM     12  HA  MET A   1       1.684  -0.772   0.654  1.00  1.46           H  
ATOM     13 1HB  MET A   1       3.732  -0.828  -1.603  1.00  1.46           H  
ATOM     14 2HB  MET A   1       4.122  -0.991   0.106  1.00  1.46           H  
ATOM     15 1HG  MET A   1       2.394  -2.923  -1.386  1.00  1.46           H  
ATOM     16 2HG  MET A   1       4.103  -3.132  -0.991  1.00  1.46           H  
ATOM     17 1HE  MET A   1       4.112  -3.378   2.895  1.00  1.46           H  
ATOM     18 2HE  MET A   1       5.062  -3.551   1.398  1.00  1.46           H  
ATOM     19 3HE  MET A   1       4.444  -1.951   1.884  1.00  1.46           H  
ATOM     20  N   TYR A   2       3.652   1.435   0.183  1.00  1.24           N  
ATOM     21  CA  TYR A   2       4.078   2.800   0.479  1.00  1.24           C  
ATOM     22  C   TYR A   2       5.454   2.995  -0.118  1.00  1.24           C  
ATOM     23  O   TYR A   2       6.293   2.093  -0.051  1.00  1.24           O  
ATOM     24  CB  TYR A   2       4.096   3.021   1.996  1.00  1.24           C  
ATOM     25  CG  TYR A   2       4.482   4.405   2.522  1.00  1.24           C  
ATOM     26  CD1 TYR A   2       3.567   5.428   2.559  1.00  1.24           C  
ATOM     27  CD2 TYR A   2       5.740   4.610   3.019  1.00  1.24           C  
ATOM     28  CE1 TYR A   2       3.906   6.643   3.104  1.00  1.24           C  
ATOM     29  CE2 TYR A   2       6.100   5.809   3.563  1.00  1.24           C  
ATOM     30  CZ  TYR A   2       5.189   6.830   3.616  1.00  1.24           C  
ATOM     31  OH  TYR A   2       5.543   8.043   4.169  1.00  1.24           O  
ATOM     32  H   TYR A   2       4.368   0.728   0.178  1.00  1.24           H  
ATOM     33  HA  TYR A   2       3.393   3.504   0.010  1.00  1.24           H  
ATOM     34 1HB  TYR A   2       3.127   2.773   2.406  1.00  1.24           H  
ATOM     35 2HB  TYR A   2       4.790   2.320   2.427  1.00  1.24           H  
ATOM     36  HD1 TYR A   2       2.586   5.276   2.167  1.00  1.24           H  
ATOM     37  HD2 TYR A   2       6.439   3.815   2.980  1.00  1.24           H  
ATOM     38  HE1 TYR A   2       3.169   7.450   3.137  1.00  1.24           H  
ATOM     39  HE2 TYR A   2       7.106   5.948   3.959  1.00  1.24           H  
ATOM     40  HH  TYR A   2       6.413   7.971   4.571  1.00  1.24           H  
ATOM     41  N   SER A   3       5.683   4.155  -0.718  1.00  1.05           N  
ATOM     42  CA  SER A   3       6.974   4.407  -1.341  1.00  1.05           C  
ATOM     43  C   SER A   3       7.439   5.851  -1.254  1.00  1.05           C  
ATOM     44  O   SER A   3       6.656   6.801  -1.333  1.00  1.05           O  
ATOM     45  CB  SER A   3       6.915   3.988  -2.798  1.00  1.05           C  
ATOM     46  OG  SER A   3       8.127   4.246  -3.441  1.00  1.05           O  
ATOM     47  H   SER A   3       4.932   4.845  -0.762  1.00  1.05           H  
ATOM     48  HA  SER A   3       7.718   3.791  -0.832  1.00  1.05           H  
ATOM     49 1HB  SER A   3       6.682   2.926  -2.862  1.00  1.05           H  
ATOM     50 2HB  SER A   3       6.112   4.531  -3.296  1.00  1.05           H  
ATOM     51  HG  SER A   3       8.314   5.179  -3.285  1.00  1.05           H  
ATOM     52  N   LEU A   4       8.751   5.989  -1.075  1.00  0.89           N  
ATOM     53  CA  LEU A   4       9.420   7.280  -0.969  1.00  0.89           C  
ATOM     54  C   LEU A   4      10.352   7.510  -2.170  1.00  0.89           C  
ATOM     55  O   LEU A   4      11.107   6.608  -2.548  1.00  0.89           O  
ATOM     56  CB  LEU A   4      10.209   7.267   0.335  1.00  0.89           C  
ATOM     57  CG  LEU A   4       9.377   6.973   1.596  1.00  0.89           C  
ATOM     58  CD1 LEU A   4      10.273   6.847   2.774  1.00  0.89           C  
ATOM     59  CD2 LEU A   4       8.413   8.082   1.798  1.00  0.89           C  
ATOM     60  H   LEU A   4       9.313   5.150  -1.016  1.00  0.89           H  
ATOM     61  HA  LEU A   4       8.670   8.070  -0.943  1.00  0.89           H  
ATOM     62 1HB  LEU A   4      10.986   6.518   0.270  1.00  0.89           H  
ATOM     63 2HB  LEU A   4      10.671   8.241   0.464  1.00  0.89           H  
ATOM     64  HG  LEU A   4       8.842   6.030   1.480  1.00  0.89           H  
ATOM     65 1HD1 LEU A   4       9.678   6.638   3.662  1.00  0.89           H  
ATOM     66 2HD1 LEU A   4      10.978   6.037   2.616  1.00  0.89           H  
ATOM     67 3HD1 LEU A   4      10.810   7.777   2.906  1.00  0.89           H  
ATOM     68 1HD2 LEU A   4       7.821   7.906   2.679  1.00  0.89           H  
ATOM     69 2HD2 LEU A   4       8.962   9.017   1.915  1.00  0.89           H  
ATOM     70 3HD2 LEU A   4       7.763   8.144   0.927  1.00  0.89           H  
ATOM     71  N   LYS A   5      10.335   8.722  -2.732  1.00  0.79           N  
ATOM     72  CA  LYS A   5      11.154   9.039  -3.906  1.00  0.79           C  
ATOM     73  C   LYS A   5      11.879  10.401  -3.878  1.00  0.79           C  
ATOM     74  O   LYS A   5      11.263  11.406  -4.245  1.00  0.79           O  
ATOM     75  CB  LYS A   5      10.298   8.980  -5.162  1.00  0.79           C  
ATOM     76  CG  LYS A   5      11.055   9.273  -6.441  1.00  0.79           C  
ATOM     77  CD  LYS A   5      11.992   8.126  -6.780  1.00  0.79           C  
ATOM     78  CE  LYS A   5      12.688   8.340  -8.114  1.00  0.79           C  
ATOM     79  NZ  LYS A   5      13.621   7.220  -8.427  1.00  0.79           N  
ATOM     80  H   LYS A   5       9.672   9.414  -2.379  1.00  0.79           H  
ATOM     81  HA  LYS A   5      11.878   8.247  -4.015  1.00  0.79           H  
ATOM     82 1HB  LYS A   5       9.855   7.987  -5.254  1.00  0.79           H  
ATOM     83 2HB  LYS A   5       9.480   9.695  -5.079  1.00  0.79           H  
ATOM     84 1HG  LYS A   5      10.356   9.425  -7.263  1.00  0.79           H  
ATOM     85 2HG  LYS A   5      11.650  10.181  -6.312  1.00  0.79           H  
ATOM     86 1HD  LYS A   5      12.759   8.037  -6.001  1.00  0.79           H  
ATOM     87 2HD  LYS A   5      11.436   7.191  -6.818  1.00  0.79           H  
ATOM     88 1HE  LYS A   5      11.940   8.408  -8.901  1.00  0.79           H  
ATOM     89 2HE  LYS A   5      13.253   9.272  -8.079  1.00  0.79           H  
ATOM     90 1HZ  LYS A   5      14.076   7.374  -9.304  1.00  0.79           H  
ATOM     91 2HZ  LYS A   5      14.334   7.148  -7.688  1.00  0.79           H  
ATOM     92 3HZ  LYS A   5      13.124   6.349  -8.457  1.00  0.79           H  
ATOM     93  N   PRO A   6      13.121  10.495  -3.355  1.00  0.72           N  
ATOM     94  CA  PRO A   6      13.933  11.696  -3.274  1.00  0.72           C  
ATOM     95  C   PRO A   6      14.457  12.283  -4.566  1.00  0.72           C  
ATOM     96  O   PRO A   6      14.750  11.566  -5.531  1.00  0.72           O  
ATOM     97  CB  PRO A   6      15.122  11.294  -2.430  1.00  0.72           C  
ATOM     98  CG  PRO A   6      15.205   9.854  -2.545  1.00  0.72           C  
ATOM     99  CD  PRO A   6      13.778   9.338  -2.754  1.00  0.72           C  
ATOM    100  HA  PRO A   6      13.364  12.424  -2.722  1.00  0.72           H  
ATOM    101 1HB  PRO A   6      16.021  11.746  -2.879  1.00  0.72           H  
ATOM    102 2HB  PRO A   6      15.085  11.707  -1.456  1.00  0.72           H  
ATOM    103 1HG  PRO A   6      15.919   9.570  -3.327  1.00  0.72           H  
ATOM    104 2HG  PRO A   6      15.606   9.524  -1.592  1.00  0.72           H  
ATOM    105 1HD  PRO A   6      13.854   8.505  -3.440  1.00  0.72           H  
ATOM    106 2HD  PRO A   6      13.303   9.062  -1.798  1.00  0.72           H  
ATOM    107  N   SER A   7      14.703  13.584  -4.499  1.00  0.68           N  
ATOM    108  CA  SER A   7      15.375  14.359  -5.527  1.00  0.68           C  
ATOM    109  C   SER A   7      16.224  15.464  -4.885  1.00  0.68           C  
ATOM    110  O   SER A   7      15.991  15.861  -3.739  1.00  0.68           O  
ATOM    111  CB  SER A   7      14.348  14.958  -6.461  1.00  0.68           C  
ATOM    112  OG  SER A   7      13.522  15.866  -5.788  1.00  0.68           O  
ATOM    113  H   SER A   7      14.345  14.072  -3.683  1.00  0.68           H  
ATOM    114  HA  SER A   7      16.034  13.698  -6.093  1.00  0.68           H  
ATOM    115 1HB  SER A   7      14.853  15.462  -7.282  1.00  0.68           H  
ATOM    116 2HB  SER A   7      13.742  14.159  -6.889  1.00  0.68           H  
ATOM    117  HG  SER A   7      13.053  15.347  -5.120  1.00  0.68           H  
ATOM    118  N   GLY A   8      17.183  15.998  -5.640  1.00  0.65           N  
ATOM    119  CA  GLY A   8      18.036  17.076  -5.131  1.00  0.65           C  
ATOM    120  C   GLY A   8      19.460  16.579  -4.905  1.00  0.65           C  
ATOM    121  O   GLY A   8      19.798  15.463  -5.309  1.00  0.65           O  
ATOM    122  H   GLY A   8      17.334  15.646  -6.576  1.00  0.65           H  
ATOM    123 1HA  GLY A   8      18.046  17.900  -5.845  1.00  0.65           H  
ATOM    124 2HA  GLY A   8      17.628  17.470  -4.201  1.00  0.65           H  
ATOM    125  N   GLY A   9      20.294  17.408  -4.279  1.00  0.64           N  
ATOM    126  CA  GLY A   9      21.713  17.092  -4.109  1.00  0.64           C  
ATOM    127  C   GLY A   9      22.503  17.797  -5.202  1.00  0.64           C  
ATOM    128  O   GLY A   9      22.059  18.828  -5.715  1.00  0.64           O  
ATOM    129  H   GLY A   9      19.937  18.292  -3.942  1.00  0.64           H  
ATOM    130 1HA  GLY A   9      22.059  17.414  -3.128  1.00  0.64           H  
ATOM    131 2HA  GLY A   9      21.871  16.015  -4.172  1.00  0.64           H  
ATOM    132  N   GLY A  10      23.678  17.273  -5.535  1.00  0.62           N  
ATOM    133  CA  GLY A  10      24.562  17.912  -6.501  1.00  0.62           C  
ATOM    134  C   GLY A  10      25.717  18.621  -5.823  1.00  0.62           C  
ATOM    135  O   GLY A  10      25.862  18.559  -4.598  1.00  0.62           O  
ATOM    136  H   GLY A  10      23.980  16.406  -5.095  1.00  0.62           H  
ATOM    137 1HA  GLY A  10      24.951  17.156  -7.184  1.00  0.62           H  
ATOM    138 2HA  GLY A  10      23.996  18.623  -7.101  1.00  0.62           H  
ATOM    139  N   GLU A  11      26.563  19.259  -6.628  1.00  0.61           N  
ATOM    140  CA  GLU A  11      27.743  19.928  -6.104  1.00  0.61           C  
ATOM    141  C   GLU A  11      27.408  21.324  -5.587  1.00  0.61           C  
ATOM    142  O   GLU A  11      26.861  22.149  -6.325  1.00  0.61           O  
ATOM    143  CB  GLU A  11      28.825  20.000  -7.176  1.00  0.61           C  
ATOM    144  CG  GLU A  11      29.383  18.636  -7.593  1.00  0.61           C  
ATOM    145  CD  GLU A  11      30.458  18.721  -8.653  1.00  0.61           C  
ATOM    146  OE1 GLU A  11      30.766  19.808  -9.083  1.00  0.61           O  
ATOM    147  OE2 GLU A  11      30.971  17.693  -9.030  1.00  0.61           O  
ATOM    148  H   GLU A  11      26.382  19.281  -7.621  1.00  0.61           H  
ATOM    149  HA  GLU A  11      28.124  19.340  -5.281  1.00  0.61           H  
ATOM    150 1HB  GLU A  11      28.426  20.488  -8.065  1.00  0.61           H  
ATOM    151 2HB  GLU A  11      29.655  20.606  -6.811  1.00  0.61           H  
ATOM    152 1HG  GLU A  11      29.807  18.155  -6.713  1.00  0.61           H  
ATOM    153 2HG  GLU A  11      28.567  18.013  -7.953  1.00  0.61           H  
ATOM    154  N   VAL A  12      27.722  21.571  -4.316  1.00  0.60           N  
ATOM    155  CA  VAL A  12      27.420  22.852  -3.682  1.00  0.60           C  
ATOM    156  C   VAL A  12      28.656  23.412  -2.953  1.00  0.60           C  
ATOM    157  O   VAL A  12      29.372  22.693  -2.261  1.00  0.60           O  
ATOM    158  CB  VAL A  12      26.225  22.708  -2.706  1.00  0.60           C  
ATOM    159  CG1 VAL A  12      25.902  24.057  -2.096  1.00  0.60           C  
ATOM    160  CG2 VAL A  12      24.997  22.135  -3.428  1.00  0.60           C  
ATOM    161  H   VAL A  12      28.171  20.825  -3.786  1.00  0.60           H  
ATOM    162  HA  VAL A  12      27.132  23.560  -4.459  1.00  0.60           H  
ATOM    163  HB  VAL A  12      26.498  22.037  -1.891  1.00  0.60           H  
ATOM    164 1HG1 VAL A  12      25.067  23.958  -1.428  1.00  0.60           H  
ATOM    165 2HG1 VAL A  12      26.754  24.436  -1.555  1.00  0.60           H  
ATOM    166 3HG1 VAL A  12      25.631  24.753  -2.885  1.00  0.60           H  
ATOM    167 1HG2 VAL A  12      24.176  22.046  -2.723  1.00  0.60           H  
ATOM    168 2HG2 VAL A  12      24.704  22.802  -4.239  1.00  0.60           H  
ATOM    169 3HG2 VAL A  12      25.223  21.150  -3.834  1.00  0.60           H  
ATOM    170  N   ALA A  13      28.947  24.691  -3.128  1.00  0.59           N  
ATOM    171  CA  ALA A  13      30.092  25.263  -2.422  1.00  0.59           C  
ATOM    172  C   ALA A  13      29.838  25.296  -0.901  1.00  0.59           C  
ATOM    173  O   ALA A  13      28.691  25.499  -0.494  1.00  0.59           O  
ATOM    174  CB  ALA A  13      30.356  26.670  -2.907  1.00  0.59           C  
ATOM    175  H   ALA A  13      28.367  25.266  -3.725  1.00  0.59           H  
ATOM    176  HA  ALA A  13      30.954  24.649  -2.654  1.00  0.59           H  
ATOM    177 1HB  ALA A  13      31.226  27.075  -2.391  1.00  0.59           H  
ATOM    178 2HB  ALA A  13      30.545  26.656  -3.978  1.00  0.59           H  
ATOM    179 3HB  ALA A  13      29.488  27.295  -2.695  1.00  0.59           H  
ATOM    180  N   PRO A  14      30.861  25.136  -0.040  1.00  0.58           N  
ATOM    181  CA  PRO A  14      30.756  25.277   1.397  1.00  0.58           C  
ATOM    182  C   PRO A  14      30.191  26.646   1.703  1.00  0.58           C  
ATOM    183  O   PRO A  14      30.531  27.628   1.041  1.00  0.58           O  
ATOM    184  CB  PRO A  14      32.208  25.158   1.862  1.00  0.58           C  
ATOM    185  CG  PRO A  14      32.872  24.323   0.796  1.00  0.58           C  
ATOM    186  CD  PRO A  14      32.191  24.733  -0.500  1.00  0.58           C  
ATOM    187  HA  PRO A  14      30.122  24.479   1.808  1.00  0.58           H  
ATOM    188 1HB  PRO A  14      32.652  26.157   1.967  1.00  0.58           H  
ATOM    189 2HB  PRO A  14      32.237  24.687   2.858  1.00  0.58           H  
ATOM    190 1HG  PRO A  14      33.955  24.525   0.768  1.00  0.58           H  
ATOM    191 2HG  PRO A  14      32.769  23.259   1.011  1.00  0.58           H  
ATOM    192 1HD  PRO A  14      32.724  25.548  -1.007  1.00  0.58           H  
ATOM    193 2HD  PRO A  14      32.117  23.843  -1.100  1.00  0.58           H  
ATOM    194  N   GLY A  15      29.322  26.706   2.693  1.00  0.57           N  
ATOM    195  CA  GLY A  15      28.665  27.931   3.106  1.00  0.57           C  
ATOM    196  C   GLY A  15      27.343  28.117   2.368  1.00  0.57           C  
ATOM    197  O   GLY A  15      26.543  28.978   2.735  1.00  0.57           O  
ATOM    198  H   GLY A  15      29.105  25.856   3.200  1.00  0.57           H  
ATOM    199 1HA  GLY A  15      28.486  27.900   4.181  1.00  0.57           H  
ATOM    200 2HA  GLY A  15      29.319  28.779   2.911  1.00  0.57           H  
ATOM    201  N   GLY A  16      27.108  27.297   1.338  1.00  0.57           N  
ATOM    202  CA  GLY A  16      25.891  27.381   0.553  1.00  0.57           C  
ATOM    203  C   GLY A  16      24.787  26.513   1.128  1.00  0.57           C  
ATOM    204  O   GLY A  16      24.876  26.030   2.268  1.00  0.57           O  
ATOM    205  H   GLY A  16      27.808  26.616   1.043  1.00  0.57           H  
ATOM    206 1HA  GLY A  16      25.557  28.418   0.502  1.00  0.57           H  
ATOM    207 2HA  GLY A  16      26.107  27.065  -0.467  1.00  0.57           H  
ATOM    208  N   SER A  17      23.745  26.303   0.326  1.00  0.57           N  
ATOM    209  CA  SER A  17      22.596  25.525   0.761  1.00  0.57           C  
ATOM    210  C   SER A  17      22.143  24.534  -0.296  1.00  0.57           C  
ATOM    211  O   SER A  17      22.415  24.712  -1.487  1.00  0.57           O  
ATOM    212  CB  SER A  17      21.424  26.439   1.096  1.00  0.57           C  
ATOM    213  OG  SER A  17      21.757  27.349   2.107  1.00  0.57           O  
ATOM    214  H   SER A  17      23.744  26.710  -0.599  1.00  0.57           H  
ATOM    215  HA  SER A  17      22.879  24.964   1.650  1.00  0.57           H  
ATOM    216 1HB  SER A  17      21.091  26.970   0.208  1.00  0.57           H  
ATOM    217 2HB  SER A  17      20.591  25.819   1.437  1.00  0.57           H  
ATOM    218  HG  SER A  17      20.954  27.435   2.659  1.00  0.57           H  
ATOM    219  N   VAL A  18      21.426  23.510   0.155  1.00  0.57           N  
ATOM    220  CA  VAL A  18      20.815  22.531  -0.741  1.00  0.57           C  
ATOM    221  C   VAL A  18      19.404  22.212  -0.293  1.00  0.57           C  
ATOM    222  O   VAL A  18      19.116  22.145   0.906  1.00  0.57           O  
ATOM    223  CB  VAL A  18      21.615  21.215  -0.773  1.00  0.57           C  
ATOM    224  CG1 VAL A  18      21.602  20.600   0.596  1.00  0.57           C  
ATOM    225  CG2 VAL A  18      21.028  20.223  -1.810  1.00  0.57           C  
ATOM    226  H   VAL A  18      21.298  23.444   1.168  1.00  0.57           H  
ATOM    227  HA  VAL A  18      20.777  22.948  -1.747  1.00  0.57           H  
ATOM    228  HB  VAL A  18      22.645  21.440  -1.030  1.00  0.57           H  
ATOM    229 1HG1 VAL A  18      22.183  19.691   0.597  1.00  0.57           H  
ATOM    230 2HG1 VAL A  18      22.029  21.304   1.292  1.00  0.57           H  
ATOM    231 3HG1 VAL A  18      20.576  20.372   0.887  1.00  0.57           H  
ATOM    232 1HG2 VAL A  18      21.607  19.326  -1.815  1.00  0.57           H  
ATOM    233 2HG2 VAL A  18      20.011  19.963  -1.559  1.00  0.57           H  
ATOM    234 3HG2 VAL A  18      21.055  20.673  -2.803  1.00  0.57           H  
ATOM    235  N   ILE A  19      18.520  22.014  -1.254  1.00  0.58           N  
ATOM    236  CA  ILE A  19      17.172  21.603  -0.935  1.00  0.58           C  
ATOM    237  C   ILE A  19      16.918  20.203  -1.468  1.00  0.58           C  
ATOM    238  O   ILE A  19      17.125  19.934  -2.657  1.00  0.58           O  
ATOM    239  CB  ILE A  19      16.139  22.590  -1.493  1.00  0.58           C  
ATOM    240  CG1 ILE A  19      16.403  23.979  -0.905  1.00  0.58           C  
ATOM    241  CG2 ILE A  19      14.777  22.129  -1.127  1.00  0.58           C  
ATOM    242  CD1 ILE A  19      17.342  24.841  -1.713  1.00  0.58           C  
ATOM    243  H   ILE A  19      18.798  22.117  -2.219  1.00  0.58           H  
ATOM    244  HA  ILE A  19      17.056  21.574   0.144  1.00  0.58           H  
ATOM    245  HB  ILE A  19      16.229  22.656  -2.575  1.00  0.58           H  
ATOM    246 1HG1 ILE A  19      15.455  24.503  -0.804  1.00  0.58           H  
ATOM    247 2HG1 ILE A  19      16.833  23.849   0.079  1.00  0.58           H  
ATOM    248 1HG2 ILE A  19      14.034  22.826  -1.505  1.00  0.58           H  
ATOM    249 2HG2 ILE A  19      14.596  21.141  -1.552  1.00  0.58           H  
ATOM    250 3HG2 ILE A  19      14.714  22.074  -0.043  1.00  0.58           H  
ATOM    251 1HD1 ILE A  19      17.469  25.799  -1.211  1.00  0.58           H  
ATOM    252 2HD1 ILE A  19      18.307  24.358  -1.812  1.00  0.58           H  
ATOM    253 3HD1 ILE A  19      16.919  25.003  -2.703  1.00  0.58           H  
ATOM    254  N   LEU A  20      16.532  19.304  -0.572  1.00  0.59           N  
ATOM    255  CA  LEU A  20      16.244  17.931  -0.948  1.00  0.59           C  
ATOM    256  C   LEU A  20      14.739  17.709  -0.809  1.00  0.59           C  
ATOM    257  O   LEU A  20      14.119  18.182   0.145  1.00  0.59           O  
ATOM    258  CB  LEU A  20      17.022  16.956  -0.045  1.00  0.59           C  
ATOM    259  CG  LEU A  20      18.574  17.175   0.017  1.00  0.59           C  
ATOM    260  CD1 LEU A  20      19.198  16.205   0.994  1.00  0.59           C  
ATOM    261  CD2 LEU A  20      19.153  16.992  -1.338  1.00  0.59           C  
ATOM    262  H   LEU A  20      16.406  19.603   0.395  1.00  0.59           H  
ATOM    263  HA  LEU A  20      16.524  17.768  -1.988  1.00  0.59           H  
ATOM    264 1HB  LEU A  20      16.633  17.036   0.967  1.00  0.59           H  
ATOM    265 2HB  LEU A  20      16.841  15.941  -0.404  1.00  0.59           H  
ATOM    266  HG  LEU A  20      18.784  18.189   0.366  1.00  0.59           H  
ATOM    267 1HD1 LEU A  20      20.277  16.368   1.037  1.00  0.59           H  
ATOM    268 2HD1 LEU A  20      18.777  16.350   1.975  1.00  0.59           H  
ATOM    269 3HD1 LEU A  20      18.995  15.196   0.659  1.00  0.59           H  
ATOM    270 1HD2 LEU A  20      20.230  17.150  -1.297  1.00  0.59           H  
ATOM    271 2HD2 LEU A  20      18.947  15.981  -1.691  1.00  0.59           H  
ATOM    272 3HD2 LEU A  20      18.699  17.710  -2.010  1.00  0.59           H  
ATOM    273  N   SER A  21      14.141  16.958  -1.719  1.00  0.61           N  
ATOM    274  CA  SER A  21      12.701  16.705  -1.600  1.00  0.61           C  
ATOM    275  C   SER A  21      12.341  15.256  -1.769  1.00  0.61           C  
ATOM    276  O   SER A  21      12.874  14.579  -2.639  1.00  0.61           O  
ATOM    277  CB  SER A  21      11.918  17.519  -2.621  1.00  0.61           C  
ATOM    278  OG  SER A  21      12.007  18.902  -2.360  1.00  0.61           O  
ATOM    279  H   SER A  21      14.689  16.572  -2.490  1.00  0.61           H  
ATOM    280  HA  SER A  21      12.377  16.999  -0.606  1.00  0.61           H  
ATOM    281 1HB  SER A  21      12.305  17.312  -3.619  1.00  0.61           H  
ATOM    282 2HB  SER A  21      10.870  17.210  -2.603  1.00  0.61           H  
ATOM    283  HG  SER A  21      11.531  19.041  -1.551  1.00  0.61           H  
ATOM    284  N   CYS A  22      11.396  14.807  -0.948  1.00  0.64           N  
ATOM    285  CA  CYS A  22      10.891  13.441  -0.961  1.00  0.64           C  
ATOM    286  C   CYS A  22       9.448  13.401  -1.426  1.00  0.64           C  
ATOM    287  O   CYS A  22       8.582  14.025  -0.814  1.00  0.64           O  
ATOM    288  CB  CYS A  22      10.901  12.859   0.448  1.00  0.64           C  
ATOM    289  SG  CYS A  22      12.458  12.902   1.272  1.00  0.64           S  
ATOM    290  H   CYS A  22      11.028  15.445  -0.259  1.00  0.64           H  
ATOM    291  HA  CYS A  22      11.497  12.836  -1.627  1.00  0.64           H  
ATOM    292 1HB  CYS A  22      10.194  13.403   1.055  1.00  0.64           H  
ATOM    293 2HB  CYS A  22      10.565  11.823   0.411  1.00  0.64           H  
ATOM    294  N   ALA A  23       9.157  12.656  -2.478  1.00  0.69           N  
ATOM    295  CA  ALA A  23       7.748  12.506  -2.815  1.00  0.69           C  
ATOM    296  C   ALA A  23       7.269  11.249  -2.113  1.00  0.69           C  
ATOM    297  O   ALA A  23       8.015  10.268  -2.021  1.00  0.69           O  
ATOM    298  CB  ALA A  23       7.528  12.438  -4.299  1.00  0.69           C  
ATOM    299  H   ALA A  23       9.882  12.194  -3.029  1.00  0.69           H  
ATOM    300  HA  ALA A  23       7.186  13.354  -2.421  1.00  0.69           H  
ATOM    301 1HB  ALA A  23       6.463  12.318  -4.498  1.00  0.69           H  
ATOM    302 2HB  ALA A  23       7.882  13.360  -4.759  1.00  0.69           H  
ATOM    303 3HB  ALA A  23       8.074  11.594  -4.708  1.00  0.69           H  
ATOM    304  N   ILE A  24       6.043  11.272  -1.609  1.00  0.75           N  
ATOM    305  CA  ILE A  24       5.486  10.115  -0.921  1.00  0.75           C  
ATOM    306  C   ILE A  24       4.222   9.584  -1.583  1.00  0.75           C  
ATOM    307  O   ILE A  24       3.315  10.350  -1.905  1.00  0.75           O  
ATOM    308  CB  ILE A  24       5.223  10.446   0.552  1.00  0.75           C  
ATOM    309  CG1 ILE A  24       6.563  10.904   1.228  1.00  0.75           C  
ATOM    310  CG2 ILE A  24       4.648   9.246   1.218  1.00  0.75           C  
ATOM    311  CD1 ILE A  24       6.786  12.416   1.277  1.00  0.75           C  
ATOM    312  H   ILE A  24       5.480  12.123  -1.671  1.00  0.75           H  
ATOM    313  HA  ILE A  24       6.222   9.316  -0.945  1.00  0.75           H  
ATOM    314  HB  ILE A  24       4.521  11.276   0.622  1.00  0.75           H  
ATOM    315 1HG1 ILE A  24       6.601  10.513   2.242  1.00  0.75           H  
ATOM    316 2HG1 ILE A  24       7.383  10.483   0.663  1.00  0.75           H  
ATOM    317 1HG2 ILE A  24       4.459   9.461   2.255  1.00  0.75           H  
ATOM    318 2HG2 ILE A  24       3.713   8.967   0.741  1.00  0.75           H  
ATOM    319 3HG2 ILE A  24       5.354   8.420   1.139  1.00  0.75           H  
ATOM    320 1HD1 ILE A  24       7.747  12.628   1.736  1.00  0.75           H  
ATOM    321 2HD1 ILE A  24       6.771  12.810   0.276  1.00  0.75           H  
ATOM    322 3HD1 ILE A  24       6.019  12.902   1.841  1.00  0.75           H  
ATOM    323  N   ALA A  25       4.165   8.271  -1.811  1.00  0.81           N  
ATOM    324  CA  ALA A  25       2.988   7.694  -2.448  1.00  0.81           C  
ATOM    325  C   ALA A  25       2.444   6.451  -1.737  1.00  0.81           C  
ATOM    326  O   ALA A  25       3.169   5.701  -1.077  1.00  0.81           O  
ATOM    327  CB  ALA A  25       3.321   7.337  -3.884  1.00  0.81           C  
ATOM    328  H   ALA A  25       4.961   7.684  -1.557  1.00  0.81           H  
ATOM    329  HA  ALA A  25       2.200   8.447  -2.441  1.00  0.81           H  
ATOM    330 1HB  ALA A  25       2.435   6.944  -4.379  1.00  0.81           H  
ATOM    331 2HB  ALA A  25       3.666   8.230  -4.407  1.00  0.81           H  
ATOM    332 3HB  ALA A  25       4.108   6.583  -3.894  1.00  0.81           H  
ATOM    333  N   GLY A  26       1.130   6.250  -1.912  1.00  0.87           N  
ATOM    334  CA  GLY A  26       0.355   5.090  -1.436  1.00  0.87           C  
ATOM    335  C   GLY A  26      -0.538   5.402  -0.229  1.00  0.87           C  
ATOM    336  O   GLY A  26      -1.669   4.919  -0.142  1.00  0.87           O  
ATOM    337  H   GLY A  26       0.624   6.947  -2.441  1.00  0.87           H  
ATOM    338 1HA  GLY A  26      -0.262   4.715  -2.252  1.00  0.87           H  
ATOM    339 2HA  GLY A  26       1.041   4.286  -1.172  1.00  0.87           H  
ATOM    340  N   PHE A  27      -0.039   6.244   0.666  1.00  0.91           N  
ATOM    341  CA  PHE A  27      -0.736   6.647   1.886  1.00  0.91           C  
ATOM    342  C   PHE A  27      -0.691   8.132   2.168  1.00  0.91           C  
ATOM    343  O   PHE A  27       0.191   8.851   1.698  1.00  0.91           O  
ATOM    344  CB  PHE A  27      -0.221   5.908   3.112  1.00  0.91           C  
ATOM    345  CG  PHE A  27      -0.524   4.430   3.161  1.00  0.91           C  
ATOM    346  CD1 PHE A  27       0.268   3.476   2.572  1.00  0.91           C  
ATOM    347  CD2 PHE A  27      -1.633   4.006   3.877  1.00  0.91           C  
ATOM    348  CE1 PHE A  27      -0.035   2.138   2.686  1.00  0.91           C  
ATOM    349  CE2 PHE A  27      -1.938   2.672   3.991  1.00  0.91           C  
ATOM    350  CZ  PHE A  27      -1.135   1.735   3.393  1.00  0.91           C  
ATOM    351  H   PHE A  27       0.891   6.597   0.498  1.00  0.91           H  
ATOM    352  HA  PHE A  27      -1.786   6.376   1.771  1.00  0.91           H  
ATOM    353 1HB  PHE A  27       0.838   6.046   3.192  1.00  0.91           H  
ATOM    354 2HB  PHE A  27      -0.660   6.366   4.004  1.00  0.91           H  
ATOM    355  HD1 PHE A  27       1.133   3.772   2.010  1.00  0.91           H  
ATOM    356  HD2 PHE A  27      -2.271   4.754   4.367  1.00  0.91           H  
ATOM    357  HE1 PHE A  27       0.601   1.401   2.216  1.00  0.91           H  
ATOM    358  HE2 PHE A  27      -2.814   2.361   4.560  1.00  0.91           H  
ATOM    359  HZ  PHE A  27      -1.371   0.676   3.482  1.00  0.91           H  
ATOM    360  N   LYS A  28      -1.658   8.589   2.947  1.00  0.93           N  
ATOM    361  CA  LYS A  28      -1.674   9.961   3.413  1.00  0.93           C  
ATOM    362  C   LYS A  28      -0.474  10.190   4.312  1.00  0.93           C  
ATOM    363  O   LYS A  28      -0.196   9.379   5.196  1.00  0.93           O  
ATOM    364  CB  LYS A  28      -2.935  10.226   4.229  1.00  0.93           C  
ATOM    365  CG  LYS A  28      -4.240  10.178   3.460  1.00  0.93           C  
ATOM    366  CD  LYS A  28      -5.423  10.430   4.393  1.00  0.93           C  
ATOM    367  CE  LYS A  28      -6.752  10.355   3.652  1.00  0.93           C  
ATOM    368  NZ  LYS A  28      -7.909  10.557   4.568  1.00  0.93           N  
ATOM    369  H   LYS A  28      -2.381   7.953   3.262  1.00  0.93           H  
ATOM    370  HA  LYS A  28      -1.615  10.636   2.564  1.00  0.93           H  
ATOM    371 1HB  LYS A  28      -3.004   9.491   5.034  1.00  0.93           H  
ATOM    372 2HB  LYS A  28      -2.862  11.209   4.694  1.00  0.93           H  
ATOM    373 1HG  LYS A  28      -4.235  10.935   2.684  1.00  0.93           H  
ATOM    374 2HG  LYS A  28      -4.354   9.199   2.995  1.00  0.93           H  
ATOM    375 1HD  LYS A  28      -5.419   9.675   5.188  1.00  0.93           H  
ATOM    376 2HD  LYS A  28      -5.325  11.414   4.851  1.00  0.93           H  
ATOM    377 1HE  LYS A  28      -6.775  11.121   2.879  1.00  0.93           H  
ATOM    378 2HE  LYS A  28      -6.843   9.375   3.182  1.00  0.93           H  
ATOM    379 1HZ  LYS A  28      -8.770  10.498   4.043  1.00  0.93           H  
ATOM    380 2HZ  LYS A  28      -7.898   9.839   5.283  1.00  0.93           H  
ATOM    381 3HZ  LYS A  28      -7.843  11.465   5.002  1.00  0.93           H  
ATOM    382  N   LEU A  29       0.176  11.342   4.189  1.00  0.92           N  
ATOM    383  CA  LEU A  29       1.279  11.630   5.100  1.00  0.92           C  
ATOM    384  C   LEU A  29       0.802  11.696   6.534  1.00  0.92           C  
ATOM    385  O   LEU A  29       1.521  11.332   7.448  1.00  0.92           O  
ATOM    386  CB  LEU A  29       2.021  12.910   4.714  1.00  0.92           C  
ATOM    387  CG  LEU A  29       2.854  12.795   3.493  1.00  0.92           C  
ATOM    388  CD1 LEU A  29       3.437  14.141   3.112  1.00  0.92           C  
ATOM    389  CD2 LEU A  29       3.933  11.823   3.814  1.00  0.92           C  
ATOM    390  H   LEU A  29      -0.071  11.994   3.461  1.00  0.92           H  
ATOM    391  HA  LEU A  29       1.993  10.809   5.030  1.00  0.92           H  
ATOM    392 1HB  LEU A  29       1.292  13.687   4.539  1.00  0.92           H  
ATOM    393 2HB  LEU A  29       2.663  13.213   5.544  1.00  0.92           H  
ATOM    394  HG  LEU A  29       2.256  12.429   2.658  1.00  0.92           H  
ATOM    395 1HD1 LEU A  29       4.059  14.033   2.235  1.00  0.92           H  
ATOM    396 2HD1 LEU A  29       2.651  14.840   2.902  1.00  0.92           H  
ATOM    397 3HD1 LEU A  29       4.038  14.508   3.931  1.00  0.92           H  
ATOM    398 1HD2 LEU A  29       4.548  11.705   2.978  1.00  0.92           H  
ATOM    399 2HD2 LEU A  29       4.527  12.195   4.651  1.00  0.92           H  
ATOM    400 3HD2 LEU A  29       3.497  10.859   4.081  1.00  0.92           H  
ATOM    401  N   LYS A  30      -0.448  12.061   6.743  1.00  0.89           N  
ATOM    402  CA  LYS A  30      -0.980  12.163   8.092  1.00  0.89           C  
ATOM    403  C   LYS A  30      -0.910  10.842   8.884  1.00  0.89           C  
ATOM    404  O   LYS A  30      -1.001  10.862  10.113  1.00  0.89           O  
ATOM    405  CB  LYS A  30      -2.413  12.681   8.047  1.00  0.89           C  
ATOM    406  CG  LYS A  30      -2.520  14.146   7.633  1.00  0.89           C  
ATOM    407  CD  LYS A  30      -3.968  14.616   7.600  1.00  0.89           C  
ATOM    408  CE  LYS A  30      -4.069  16.094   7.229  1.00  0.89           C  
ATOM    409  NZ  LYS A  30      -5.484  16.561   7.189  1.00  0.89           N  
ATOM    410  H   LYS A  30      -1.026  12.312   5.957  1.00  0.89           H  
ATOM    411  HA  LYS A  30      -0.386  12.895   8.626  1.00  0.89           H  
ATOM    412 1HB  LYS A  30      -2.997  12.079   7.348  1.00  0.89           H  
ATOM    413 2HB  LYS A  30      -2.867  12.572   9.033  1.00  0.89           H  
ATOM    414 1HG  LYS A  30      -1.961  14.763   8.338  1.00  0.89           H  
ATOM    415 2HG  LYS A  30      -2.080  14.267   6.649  1.00  0.89           H  
ATOM    416 1HD  LYS A  30      -4.524  14.026   6.868  1.00  0.89           H  
ATOM    417 2HD  LYS A  30      -4.421  14.467   8.580  1.00  0.89           H  
ATOM    418 1HE  LYS A  30      -3.523  16.682   7.965  1.00  0.89           H  
ATOM    419 2HE  LYS A  30      -3.622  16.252   6.252  1.00  0.89           H  
ATOM    420 1HZ  LYS A  30      -5.511  17.541   6.944  1.00  0.89           H  
ATOM    421 2HZ  LYS A  30      -5.997  16.030   6.500  1.00  0.89           H  
ATOM    422 3HZ  LYS A  30      -5.907  16.430   8.097  1.00  0.89           H  
ATOM    423  N   GLU A  31      -0.811   9.696   8.189  1.00  0.84           N  
ATOM    424  CA  GLU A  31      -0.755   8.394   8.850  1.00  0.84           C  
ATOM    425  C   GLU A  31       0.684   7.883   9.082  1.00  0.84           C  
ATOM    426  O   GLU A  31       0.867   6.833   9.719  1.00  0.84           O  
ATOM    427  CB  GLU A  31      -1.544   7.373   8.019  1.00  0.84           C  
ATOM    428  CG  GLU A  31      -3.039   7.711   7.893  1.00  0.84           C  
ATOM    429  CD  GLU A  31      -3.863   6.713   7.080  1.00  0.84           C  
ATOM    430  OE1 GLU A  31      -3.331   5.732   6.617  1.00  0.84           O  
ATOM    431  OE2 GLU A  31      -5.036   6.960   6.916  1.00  0.84           O  
ATOM    432  H   GLU A  31      -0.722   9.723   7.174  1.00  0.84           H  
ATOM    433  HA  GLU A  31      -1.235   8.490   9.822  1.00  0.84           H  
ATOM    434 1HB  GLU A  31      -1.134   7.331   7.010  1.00  0.84           H  
ATOM    435 2HB  GLU A  31      -1.443   6.382   8.460  1.00  0.84           H  
ATOM    436 1HG  GLU A  31      -3.463   7.778   8.894  1.00  0.84           H  
ATOM    437 2HG  GLU A  31      -3.125   8.696   7.432  1.00  0.84           H  
ATOM    438  N   TYR A  32       1.685   8.583   8.529  1.00  0.79           N  
ATOM    439  CA  TYR A  32       3.109   8.203   8.567  1.00  0.79           C  
ATOM    440  C   TYR A  32       4.080   9.269   9.062  1.00  0.79           C  
ATOM    441  O   TYR A  32       3.989  10.434   8.689  1.00  0.79           O  
ATOM    442  CB  TYR A  32       3.552   7.780   7.158  1.00  0.79           C  
ATOM    443  CG  TYR A  32       3.092   6.420   6.700  1.00  0.79           C  
ATOM    444  CD1 TYR A  32       1.810   6.183   6.301  1.00  0.79           C  
ATOM    445  CD2 TYR A  32       4.031   5.408   6.609  1.00  0.79           C  
ATOM    446  CE1 TYR A  32       1.460   4.926   5.882  1.00  0.79           C  
ATOM    447  CE2 TYR A  32       3.683   4.171   6.164  1.00  0.79           C  
ATOM    448  CZ  TYR A  32       2.400   3.919   5.811  1.00  0.79           C  
ATOM    449  OH  TYR A  32       2.038   2.667   5.373  1.00  0.79           O  
ATOM    450  H   TYR A  32       1.457   9.462   8.058  1.00  0.79           H  
ATOM    451  HA  TYR A  32       3.202   7.353   9.239  1.00  0.79           H  
ATOM    452 1HB  TYR A  32       3.189   8.519   6.435  1.00  0.79           H  
ATOM    453 2HB  TYR A  32       4.643   7.799   7.113  1.00  0.79           H  
ATOM    454  HD1 TYR A  32       1.066   6.976   6.338  1.00  0.79           H  
ATOM    455  HD2 TYR A  32       5.061   5.610   6.886  1.00  0.79           H  
ATOM    456  HE1 TYR A  32       0.444   4.731   5.605  1.00  0.79           H  
ATOM    457  HE2 TYR A  32       4.430   3.393   6.097  1.00  0.79           H  
ATOM    458  HH  TYR A  32       1.114   2.678   5.091  1.00  0.79           H  
ATOM    459  N   ASP A  33       5.068   8.874   9.846  1.00  0.74           N  
ATOM    460  CA  ASP A  33       6.107   9.821  10.210  1.00  0.74           C  
ATOM    461  C   ASP A  33       7.043   9.853   9.018  1.00  0.74           C  
ATOM    462  O   ASP A  33       7.178   8.837   8.321  1.00  0.74           O  
ATOM    463  CB  ASP A  33       6.836   9.427  11.490  1.00  0.74           C  
ATOM    464  CG  ASP A  33       5.924   9.448  12.726  1.00  0.74           C  
ATOM    465  OD1 ASP A  33       4.836   9.999  12.659  1.00  0.74           O  
ATOM    466  OD2 ASP A  33       6.335   8.938  13.742  1.00  0.74           O  
ATOM    467  H   ASP A  33       5.119   7.899  10.128  1.00  0.74           H  
ATOM    468  HA  ASP A  33       5.679  10.815  10.342  1.00  0.74           H  
ATOM    469 1HB  ASP A  33       7.258   8.426  11.378  1.00  0.74           H  
ATOM    470 2HB  ASP A  33       7.665  10.123  11.659  1.00  0.74           H  
ATOM    471  N   ALA A  34       7.747  10.956   8.800  1.00  0.69           N  
ATOM    472  CA  ALA A  34       8.685  10.970   7.680  1.00  0.69           C  
ATOM    473  C   ALA A  34       9.866  11.871   7.956  1.00  0.69           C  
ATOM    474  O   ALA A  34       9.740  12.871   8.652  1.00  0.69           O  
ATOM    475  CB  ALA A  34       7.974  11.412   6.410  1.00  0.69           C  
ATOM    476  H   ALA A  34       7.624  11.774   9.402  1.00  0.69           H  
ATOM    477  HA  ALA A  34       9.061   9.963   7.545  1.00  0.69           H  
ATOM    478 1HB  ALA A  34       8.677  11.381   5.577  1.00  0.69           H  
ATOM    479 2HB  ALA A  34       7.143  10.734   6.206  1.00  0.69           H  
ATOM    480 3HB  ALA A  34       7.595  12.422   6.538  1.00  0.69           H  
ATOM    481  N   GLY A  35      11.000  11.561   7.357  1.00  0.66           N  
ATOM    482  CA  GLY A  35      12.177  12.379   7.592  1.00  0.66           C  
ATOM    483  C   GLY A  35      13.349  12.054   6.695  1.00  0.66           C  
ATOM    484  O   GLY A  35      13.214  11.368   5.676  1.00  0.66           O  
ATOM    485  H   GLY A  35      11.045  10.719   6.787  1.00  0.66           H  
ATOM    486 1HA  GLY A  35      11.931  13.434   7.514  1.00  0.66           H  
ATOM    487 2HA  GLY A  35      12.493  12.219   8.618  1.00  0.66           H  
ATOM    488  N   PHE A  36      14.496  12.599   7.074  1.00  0.64           N  
ATOM    489  CA  PHE A  36      15.718  12.456   6.309  1.00  0.64           C  
ATOM    490  C   PHE A  36      16.819  11.841   7.143  1.00  0.64           C  
ATOM    491  O   PHE A  36      16.958  12.151   8.343  1.00  0.64           O  
ATOM    492  CB  PHE A  36      16.172  13.819   5.825  1.00  0.64           C  
ATOM    493  CG  PHE A  36      15.219  14.467   4.907  1.00  0.64           C  
ATOM    494  CD1 PHE A  36      14.158  15.174   5.429  1.00  0.64           C  
ATOM    495  CD2 PHE A  36      15.388  14.415   3.533  1.00  0.64           C  
ATOM    496  CE1 PHE A  36      13.271  15.796   4.607  1.00  0.64           C  
ATOM    497  CE2 PHE A  36      14.503  15.057   2.700  1.00  0.64           C  
ATOM    498  CZ  PHE A  36      13.435  15.741   3.232  1.00  0.64           C  
ATOM    499  H   PHE A  36      14.498  13.138   7.942  1.00  0.64           H  
ATOM    500  HA  PHE A  36      15.527  11.808   5.452  1.00  0.64           H  
ATOM    501 1HB  PHE A  36      16.313  14.476   6.683  1.00  0.64           H  
ATOM    502 2HB  PHE A  36      17.133  13.726   5.318  1.00  0.64           H  
ATOM    503  HD1 PHE A  36      14.035  15.232   6.517  1.00  0.64           H  
ATOM    504  HD2 PHE A  36      16.234  13.863   3.117  1.00  0.64           H  
ATOM    505  HE1 PHE A  36      12.453  16.352   5.045  1.00  0.64           H  
ATOM    506  HE2 PHE A  36      14.639  15.017   1.618  1.00  0.64           H  
ATOM    507  HZ  PHE A  36      12.732  16.245   2.572  1.00  0.64           H  
ATOM    508  N   ILE A  37      17.634  11.028   6.475  1.00  0.63           N  
ATOM    509  CA  ILE A  37      18.778  10.379   7.102  1.00  0.63           C  
ATOM    510  C   ILE A  37      20.001  10.521   6.197  1.00  0.63           C  
ATOM    511  O   ILE A  37      19.904  10.451   4.968  1.00  0.63           O  
ATOM    512  CB  ILE A  37      18.474   8.892   7.335  1.00  0.63           C  
ATOM    513  CG1 ILE A  37      19.509   8.242   8.142  1.00  0.63           C  
ATOM    514  CG2 ILE A  37      18.434   8.272   6.027  1.00  0.63           C  
ATOM    515  CD1 ILE A  37      19.107   6.910   8.698  1.00  0.63           C  
ATOM    516  H   ILE A  37      17.414  10.831   5.495  1.00  0.63           H  
ATOM    517  HA  ILE A  37      18.999  10.864   8.047  1.00  0.63           H  
ATOM    518  HB  ILE A  37      17.531   8.780   7.849  1.00  0.63           H  
ATOM    519 1HG1 ILE A  37      20.425   8.134   7.563  1.00  0.63           H  
ATOM    520 2HG1 ILE A  37      19.688   8.856   8.937  1.00  0.63           H  
ATOM    521 1HG2 ILE A  37      18.236   7.225   6.099  1.00  0.63           H  
ATOM    522 2HG2 ILE A  37      17.647   8.766   5.462  1.00  0.63           H  
ATOM    523 3HG2 ILE A  37      19.398   8.414   5.538  1.00  0.63           H  
ATOM    524 1HD1 ILE A  37      19.907   6.529   9.323  1.00  0.63           H  
ATOM    525 2HD1 ILE A  37      18.210   7.031   9.305  1.00  0.63           H  
ATOM    526 3HD1 ILE A  37      18.910   6.214   7.888  1.00  0.63           H  
ATOM    527  N   ARG A  38      21.146  10.742   6.819  1.00  0.65           N  
ATOM    528  CA  ARG A  38      22.414  10.932   6.125  1.00  0.65           C  
ATOM    529  C   ARG A  38      23.386   9.762   6.238  1.00  0.65           C  
ATOM    530  O   ARG A  38      23.599   9.226   7.326  1.00  0.65           O  
ATOM    531  CB  ARG A  38      23.096  12.155   6.686  1.00  0.65           C  
ATOM    532  CG  ARG A  38      24.423  12.426   6.107  1.00  0.65           C  
ATOM    533  CD  ARG A  38      25.016  13.667   6.622  1.00  0.65           C  
ATOM    534  NE  ARG A  38      26.353  13.858   6.106  1.00  0.65           N  
ATOM    535  CZ  ARG A  38      27.462  13.451   6.756  1.00  0.65           C  
ATOM    536  NH1 ARG A  38      27.350  12.906   7.950  1.00  0.65           N  
ATOM    537  NH2 ARG A  38      28.657  13.573   6.218  1.00  0.65           N  
ATOM    538  H   ARG A  38      21.153  10.767   7.836  1.00  0.65           H  
ATOM    539  HA  ARG A  38      22.204  11.101   5.069  1.00  0.65           H  
ATOM    540 1HB  ARG A  38      22.471  13.028   6.522  1.00  0.65           H  
ATOM    541 2HB  ARG A  38      23.215  12.037   7.765  1.00  0.65           H  
ATOM    542 1HG  ARG A  38      25.106  11.605   6.315  1.00  0.65           H  
ATOM    543 2HG  ARG A  38      24.278  12.524   5.042  1.00  0.65           H  
ATOM    544 1HD  ARG A  38      24.411  14.482   6.306  1.00  0.65           H  
ATOM    545 2HD  ARG A  38      25.062  13.640   7.708  1.00  0.65           H  
ATOM    546  HE  ARG A  38      26.471  14.322   5.184  1.00  0.65           H  
ATOM    547 1HH1 ARG A  38      26.441  12.798   8.373  1.00  0.65           H  
ATOM    548 2HH1 ARG A  38      28.178  12.595   8.440  1.00  0.65           H  
ATOM    549 1HH2 ARG A  38      28.791  13.940   5.259  1.00  0.65           H  
ATOM    550 2HH2 ARG A  38      29.471  13.281   6.728  1.00  0.65           H  
ATOM    551  N   HIS A  39      24.012   9.367   5.126  1.00  0.67           N  
ATOM    552  CA  HIS A  39      25.020   8.321   5.214  1.00  0.67           C  
ATOM    553  C   HIS A  39      26.286   8.659   4.436  1.00  0.67           C  
ATOM    554  O   HIS A  39      26.302   8.661   3.198  1.00  0.67           O  
ATOM    555  CB  HIS A  39      24.513   6.979   4.682  1.00  0.67           C  
ATOM    556  CG  HIS A  39      25.482   5.835   4.972  1.00  0.67           C  
ATOM    557  ND1 HIS A  39      25.457   4.635   4.293  1.00  0.67           N  
ATOM    558  CD2 HIS A  39      26.464   5.729   5.890  1.00  0.67           C  
ATOM    559  CE1 HIS A  39      26.400   3.837   4.782  1.00  0.67           C  
ATOM    560  NE2 HIS A  39      27.025   4.477   5.764  1.00  0.67           N  
ATOM    561  H   HIS A  39      23.792   9.794   4.230  1.00  0.67           H  
ATOM    562  HA  HIS A  39      25.314   8.181   6.254  1.00  0.67           H  
ATOM    563 1HB  HIS A  39      23.544   6.751   5.121  1.00  0.67           H  
ATOM    564 2HB  HIS A  39      24.385   7.047   3.607  1.00  0.67           H  
ATOM    565  HD1 HIS A  39      24.829   4.383   3.555  1.00  0.67           H  
ATOM    566  HD2 HIS A  39      26.838   6.417   6.652  1.00  0.67           H  
ATOM    567  HE1 HIS A  39      26.544   2.837   4.377  1.00  0.67           H  
ATOM    568  N   ARG A  40      27.356   8.925   5.170  1.00  0.70           N  
ATOM    569  CA  ARG A  40      28.642   9.146   4.548  1.00  0.70           C  
ATOM    570  C   ARG A  40      29.147   7.719   4.348  1.00  0.70           C  
ATOM    571  O   ARG A  40      29.107   6.958   5.319  1.00  0.70           O  
ATOM    572  CB  ARG A  40      29.577   9.934   5.444  1.00  0.70           C  
ATOM    573  CG  ARG A  40      30.803  10.503   4.744  1.00  0.70           C  
ATOM    574  CD  ARG A  40      31.935   9.520   4.694  1.00  0.70           C  
ATOM    575  NE  ARG A  40      33.130  10.094   4.122  1.00  0.70           N  
ATOM    576  CZ  ARG A  40      34.145   9.376   3.599  1.00  0.70           C  
ATOM    577  NH1 ARG A  40      34.092   8.057   3.560  1.00  0.70           N  
ATOM    578  NH2 ARG A  40      35.206  10.003   3.113  1.00  0.70           N  
ATOM    579  H   ARG A  40      27.281   8.940   6.179  1.00  0.70           H  
ATOM    580  HA  ARG A  40      28.515   9.683   3.617  1.00  0.70           H  
ATOM    581 1HB  ARG A  40      29.039  10.753   5.905  1.00  0.70           H  
ATOM    582 2HB  ARG A  40      29.927   9.286   6.238  1.00  0.70           H  
ATOM    583 1HG  ARG A  40      30.537  10.788   3.725  1.00  0.70           H  
ATOM    584 2HG  ARG A  40      31.142  11.385   5.287  1.00  0.70           H  
ATOM    585 1HD  ARG A  40      32.172   9.204   5.705  1.00  0.70           H  
ATOM    586 2HD  ARG A  40      31.674   8.655   4.120  1.00  0.70           H  
ATOM    587  HE  ARG A  40      33.217  11.099   4.128  1.00  0.70           H  
ATOM    588 1HH1 ARG A  40      33.270   7.542   3.926  1.00  0.70           H  
ATOM    589 2HH1 ARG A  40      34.857   7.536   3.165  1.00  0.70           H  
ATOM    590 1HH2 ARG A  40      35.253  11.013   3.138  1.00  0.70           H  
ATOM    591 2HH2 ARG A  40      35.969   9.472   2.719  1.00  0.70           H  
ATOM    592  N   PRO A  41      29.592   7.302   3.158  1.00  0.71           N  
ATOM    593  CA  PRO A  41      29.999   5.938   2.912  1.00  0.71           C  
ATOM    594  C   PRO A  41      30.977   5.428   3.956  1.00  0.71           C  
ATOM    595  O   PRO A  41      31.985   6.069   4.277  1.00  0.71           O  
ATOM    596  CB  PRO A  41      30.669   6.058   1.531  1.00  0.71           C  
ATOM    597  CG  PRO A  41      29.918   7.191   0.861  1.00  0.71           C  
ATOM    598  CD  PRO A  41      29.655   8.193   1.970  1.00  0.71           C  
ATOM    599  HA  PRO A  41      29.103   5.298   2.868  1.00  0.71           H  
ATOM    600 1HB  PRO A  41      31.743   6.264   1.650  1.00  0.71           H  
ATOM    601 2HB  PRO A  41      30.583   5.105   0.989  1.00  0.71           H  
ATOM    602 1HG  PRO A  41      30.519   7.613   0.040  1.00  0.71           H  
ATOM    603 2HG  PRO A  41      28.997   6.803   0.411  1.00  0.71           H  
ATOM    604 1HD  PRO A  41      30.473   8.920   2.046  1.00  0.71           H  
ATOM    605 2HD  PRO A  41      28.682   8.663   1.763  1.00  0.71           H  
ATOM    606  N   GLY A  42      30.678   4.227   4.451  1.00  0.72           N  
ATOM    607  CA  GLY A  42      31.483   3.535   5.450  1.00  0.72           C  
ATOM    608  C   GLY A  42      31.221   3.928   6.914  1.00  0.72           C  
ATOM    609  O   GLY A  42      31.835   3.343   7.807  1.00  0.72           O  
ATOM    610  H   GLY A  42      29.833   3.776   4.132  1.00  0.72           H  
ATOM    611 1HA  GLY A  42      31.323   2.463   5.341  1.00  0.72           H  
ATOM    612 2HA  GLY A  42      32.535   3.707   5.226  1.00  0.72           H  
ATOM    613  N   GLU A  43      30.311   4.877   7.179  1.00  0.71           N  
ATOM    614  CA  GLU A  43      30.100   5.298   8.573  1.00  0.71           C  
ATOM    615  C   GLU A  43      28.867   4.779   9.341  1.00  0.71           C  
ATOM    616  O   GLU A  43      28.928   4.750  10.569  1.00  0.71           O  
ATOM    617  CB  GLU A  43      30.115   6.826   8.679  1.00  0.71           C  
ATOM    618  CG  GLU A  43      31.464   7.464   8.303  1.00  0.71           C  
ATOM    619  CD  GLU A  43      31.517   8.973   8.521  1.00  0.71           C  
ATOM    620  OE1 GLU A  43      30.508   9.547   8.855  1.00  0.71           O  
ATOM    621  OE2 GLU A  43      32.569   9.544   8.337  1.00  0.71           O  
ATOM    622  H   GLU A  43      29.820   5.357   6.422  1.00  0.71           H  
ATOM    623  HA  GLU A  43      30.967   4.954   9.134  1.00  0.71           H  
ATOM    624 1HB  GLU A  43      29.351   7.240   8.018  1.00  0.71           H  
ATOM    625 2HB  GLU A  43      29.865   7.125   9.697  1.00  0.71           H  
ATOM    626 1HG  GLU A  43      32.251   6.993   8.890  1.00  0.71           H  
ATOM    627 2HG  GLU A  43      31.657   7.248   7.250  1.00  0.71           H  
ATOM    628  N   LYS A  44      27.773   4.387   8.659  1.00  0.70           N  
ATOM    629  CA  LYS A  44      26.482   3.995   9.279  1.00  0.70           C  
ATOM    630  C   LYS A  44      25.522   5.192   9.217  1.00  0.70           C  
ATOM    631  O   LYS A  44      25.877   6.263   9.705  1.00  0.70           O  
ATOM    632  CB  LYS A  44      26.570   3.543  10.750  1.00  0.70           C  
ATOM    633  CG  LYS A  44      25.245   3.033  11.313  1.00  0.70           C  
ATOM    634  CD  LYS A  44      25.401   2.542  12.744  1.00  0.70           C  
ATOM    635  CE  LYS A  44      24.074   2.061  13.314  1.00  0.70           C  
ATOM    636  NZ  LYS A  44      24.215   1.579  14.716  1.00  0.70           N  
ATOM    637  H   LYS A  44      27.793   4.396   7.640  1.00  0.70           H  
ATOM    638  HA  LYS A  44      26.096   3.153   8.724  1.00  0.70           H  
ATOM    639 1HB  LYS A  44      27.334   2.775  10.880  1.00  0.70           H  
ATOM    640 2HB  LYS A  44      26.806   4.390  11.393  1.00  0.70           H  
ATOM    641 1HG  LYS A  44      24.507   3.844  11.293  1.00  0.70           H  
ATOM    642 2HG  LYS A  44      24.876   2.218  10.696  1.00  0.70           H  
ATOM    643 1HD  LYS A  44      26.122   1.725  12.773  1.00  0.70           H  
ATOM    644 2HD  LYS A  44      25.775   3.357  13.362  1.00  0.70           H  
ATOM    645 1HE  LYS A  44      23.358   2.882  13.291  1.00  0.70           H  
ATOM    646 2HE  LYS A  44      23.695   1.245  12.697  1.00  0.70           H  
ATOM    647 1HZ  LYS A  44      23.317   1.269  15.059  1.00  0.70           H  
ATOM    648 2HZ  LYS A  44      24.870   0.810  14.744  1.00  0.70           H  
ATOM    649 3HZ  LYS A  44      24.556   2.332  15.297  1.00  0.70           H  
ATOM    650  N   PRO A  45      24.338   5.076   8.586  1.00  0.68           N  
ATOM    651  CA  PRO A  45      23.357   6.138   8.463  1.00  0.68           C  
ATOM    652  C   PRO A  45      22.962   6.754   9.804  1.00  0.68           C  
ATOM    653  O   PRO A  45      22.737   6.033  10.783  1.00  0.68           O  
ATOM    654  CB  PRO A  45      22.160   5.388   7.859  1.00  0.68           C  
ATOM    655  CG  PRO A  45      22.760   4.255   7.088  1.00  0.68           C  
ATOM    656  CD  PRO A  45      23.939   3.813   7.909  1.00  0.68           C  
ATOM    657  HA  PRO A  45      23.737   6.898   7.778  1.00  0.68           H  
ATOM    658 1HB  PRO A  45      21.500   5.039   8.656  1.00  0.68           H  
ATOM    659 2HB  PRO A  45      21.582   6.067   7.221  1.00  0.68           H  
ATOM    660 1HG  PRO A  45      22.015   3.456   6.960  1.00  0.68           H  
ATOM    661 2HG  PRO A  45      23.037   4.585   6.084  1.00  0.68           H  
ATOM    662 1HD  PRO A  45      23.650   3.043   8.635  1.00  0.68           H  
ATOM    663 2HD  PRO A  45      24.695   3.469   7.196  1.00  0.68           H  
ATOM    664  N   GLN A  46      22.844   8.084   9.831  1.00  0.66           N  
ATOM    665  CA  GLN A  46      22.436   8.815  11.027  1.00  0.66           C  
ATOM    666  C   GLN A  46      21.305   9.770  10.668  1.00  0.66           C  
ATOM    667  O   GLN A  46      21.387  10.429   9.632  1.00  0.66           O  
ATOM    668  CB  GLN A  46      23.606   9.621  11.586  1.00  0.66           C  
ATOM    669  CG  GLN A  46      24.774   8.770  12.066  1.00  0.66           C  
ATOM    670  CD  GLN A  46      25.884   9.591  12.726  1.00  0.66           C  
ATOM    671  OE1 GLN A  46      25.829  10.841  12.776  1.00  0.66           O  
ATOM    672  NE2 GLN A  46      26.896   8.893  13.238  1.00  0.66           N  
ATOM    673  H   GLN A  46      23.067   8.600   8.980  1.00  0.66           H  
ATOM    674  HA  GLN A  46      22.106   8.091  11.764  1.00  0.66           H  
ATOM    675 1HB  GLN A  46      23.981  10.286  10.808  1.00  0.66           H  
ATOM    676 2HB  GLN A  46      23.267  10.243  12.413  1.00  0.66           H  
ATOM    677 1HG  GLN A  46      24.403   8.041  12.786  1.00  0.66           H  
ATOM    678 2HG  GLN A  46      25.205   8.252  11.207  1.00  0.66           H  
ATOM    679 1HE2 GLN A  46      27.660   9.351  13.684  1.00  0.66           H  
ATOM    680 2HE2 GLN A  46      26.894   7.891  13.166  1.00  0.66           H  
ATOM    681  N   PRO A  47      20.275   9.940  11.510  1.00  0.65           N  
ATOM    682  CA  PRO A  47      19.132  10.787  11.226  1.00  0.65           C  
ATOM    683  C   PRO A  47      19.534  12.242  11.180  1.00  0.65           C  
ATOM    684  O   PRO A  47      20.428  12.671  11.907  1.00  0.65           O  
ATOM    685  CB  PRO A  47      18.185  10.491  12.401  1.00  0.65           C  
ATOM    686  CG  PRO A  47      19.097  10.000  13.517  1.00  0.65           C  
ATOM    687  CD  PRO A  47      20.233   9.264  12.813  1.00  0.65           C  
ATOM    688  HA  PRO A  47      18.664  10.483  10.283  1.00  0.65           H  
ATOM    689 1HB  PRO A  47      17.636  11.407  12.669  1.00  0.65           H  
ATOM    690 2HB  PRO A  47      17.435   9.746  12.096  1.00  0.65           H  
ATOM    691 1HG  PRO A  47      19.453  10.854  14.111  1.00  0.65           H  
ATOM    692 2HG  PRO A  47      18.534   9.351  14.207  1.00  0.65           H  
ATOM    693 1HD  PRO A  47      21.166   9.419  13.374  1.00  0.65           H  
ATOM    694 2HD  PRO A  47      19.984   8.198  12.692  1.00  0.65           H  
ATOM    695  N   LEU A  48      18.828  13.007  10.359  1.00  0.66           N  
ATOM    696  CA  LEU A  48      19.019  14.447  10.276  1.00  0.66           C  
ATOM    697  C   LEU A  48      17.813  15.157  10.868  1.00  0.66           C  
ATOM    698  O   LEU A  48      17.957  16.043  11.725  1.00  0.66           O  
ATOM    699  CB  LEU A  48      19.233  14.840   8.808  1.00  0.66           C  
ATOM    700  CG  LEU A  48      19.504  16.307   8.498  1.00  0.66           C  
ATOM    701  CD1 LEU A  48      20.331  16.424   7.261  1.00  0.66           C  
ATOM    702  CD2 LEU A  48      18.225  16.972   8.307  1.00  0.66           C  
ATOM    703  H   LEU A  48      18.130  12.579   9.755  1.00  0.66           H  
ATOM    704  HA  LEU A  48      19.901  14.721  10.850  1.00  0.66           H  
ATOM    705 1HB  LEU A  48      20.077  14.268   8.423  1.00  0.66           H  
ATOM    706 2HB  LEU A  48      18.347  14.548   8.246  1.00  0.66           H  
ATOM    707  HG  LEU A  48      20.027  16.767   9.303  1.00  0.66           H  
ATOM    708 1HD1 LEU A  48      20.517  17.476   7.043  1.00  0.66           H  
ATOM    709 2HD1 LEU A  48      21.273  15.917   7.427  1.00  0.66           H  
ATOM    710 3HD1 LEU A  48      19.810  15.963   6.427  1.00  0.66           H  
ATOM    711 1HD2 LEU A  48      18.374  17.996   8.078  1.00  0.66           H  
ATOM    712 2HD2 LEU A  48      17.685  16.496   7.504  1.00  0.66           H  
ATOM    713 3HD2 LEU A  48      17.677  16.890   9.200  1.00  0.66           H  
ATOM    714  N   SER A  49      16.621  14.753  10.417  1.00  0.67           N  
ATOM    715  CA  SER A  49      15.390  15.342  10.937  1.00  0.67           C  
ATOM    716  C   SER A  49      14.167  14.490  10.671  1.00  0.67           C  
ATOM    717  O   SER A  49      14.081  13.819   9.634  1.00  0.67           O  
ATOM    718  CB  SER A  49      15.161  16.708  10.326  1.00  0.67           C  
ATOM    719  OG  SER A  49      14.942  16.612   8.938  1.00  0.67           O  
ATOM    720  H   SER A  49      16.584  14.010   9.719  1.00  0.67           H  
ATOM    721  HA  SER A  49      15.498  15.448  12.014  1.00  0.67           H  
ATOM    722 1HB  SER A  49      14.289  17.142  10.796  1.00  0.67           H  
ATOM    723 2HB  SER A  49      15.993  17.371  10.543  1.00  0.67           H  
ATOM    724  HG  SER A  49      15.096  17.492   8.588  1.00  0.67           H  
ATOM    725  N   VAL A  50      13.179  14.588  11.568  1.00  0.71           N  
ATOM    726  CA  VAL A  50      11.911  13.889  11.370  1.00  0.71           C  
ATOM    727  C   VAL A  50      10.687  14.762  11.627  1.00  0.71           C  
ATOM    728  O   VAL A  50      10.615  15.503  12.616  1.00  0.71           O  
ATOM    729  CB  VAL A  50      11.811  12.626  12.261  1.00  0.71           C  
ATOM    730  CG1 VAL A  50      10.454  11.896  11.993  1.00  0.71           C  
ATOM    731  CG2 VAL A  50      12.974  11.679  11.980  1.00  0.71           C  
ATOM    732  H   VAL A  50      13.336  15.153  12.403  1.00  0.71           H  
ATOM    733  HA  VAL A  50      11.860  13.568  10.335  1.00  0.71           H  
ATOM    734  HB  VAL A  50      11.834  12.921  13.304  1.00  0.71           H  
ATOM    735 1HG1 VAL A  50      10.386  11.015  12.626  1.00  0.71           H  
ATOM    736 2HG1 VAL A  50       9.620  12.544  12.208  1.00  0.71           H  
ATOM    737 3HG1 VAL A  50      10.404  11.592  10.950  1.00  0.71           H  
ATOM    738 1HG2 VAL A  50      12.879  10.801  12.619  1.00  0.71           H  
ATOM    739 2HG2 VAL A  50      12.949  11.373  10.935  1.00  0.71           H  
ATOM    740 3HG2 VAL A  50      13.919  12.169  12.192  1.00  0.71           H  
ATOM    741  N   TYR A  51       9.742  14.686  10.700  1.00  0.76           N  
ATOM    742  CA  TYR A  51       8.448  15.335  10.778  1.00  0.76           C  
ATOM    743  C   TYR A  51       7.403  14.333  11.262  1.00  0.76           C  
ATOM    744  O   TYR A  51       7.341  13.189  10.795  1.00  0.76           O  
ATOM    745  CB  TYR A  51       8.053  15.975   9.446  1.00  0.76           C  
ATOM    746  CG  TYR A  51       6.643  16.631   9.465  1.00  0.76           C  
ATOM    747  CD1 TYR A  51       6.399  17.774  10.217  1.00  0.76           C  
ATOM    748  CD2 TYR A  51       5.629  16.123   8.696  1.00  0.76           C  
ATOM    749  CE1 TYR A  51       5.165  18.384  10.210  1.00  0.76           C  
ATOM    750  CE2 TYR A  51       4.389  16.750   8.690  1.00  0.76           C  
ATOM    751  CZ  TYR A  51       4.159  17.862   9.436  1.00  0.76           C  
ATOM    752  OH  TYR A  51       2.908  18.449   9.403  1.00  0.76           O  
ATOM    753  H   TYR A  51       9.906  14.084   9.904  1.00  0.76           H  
ATOM    754  HA  TYR A  51       8.501  16.126  11.522  1.00  0.76           H  
ATOM    755 1HB  TYR A  51       8.782  16.739   9.175  1.00  0.76           H  
ATOM    756 2HB  TYR A  51       8.067  15.215   8.662  1.00  0.76           H  
ATOM    757  HD1 TYR A  51       7.170  18.185  10.818  1.00  0.76           H  
ATOM    758  HD2 TYR A  51       5.799  15.237   8.084  1.00  0.76           H  
ATOM    759  HE1 TYR A  51       4.994  19.277  10.813  1.00  0.76           H  
ATOM    760  HE2 TYR A  51       3.583  16.357   8.076  1.00  0.76           H  
ATOM    761  HH  TYR A  51       2.892  19.250   9.955  1.00  0.76           H  
ATOM    762  N   TYR A  52       6.588  14.769  12.207  1.00  0.82           N  
ATOM    763  CA  TYR A  52       5.534  13.973  12.815  1.00  0.82           C  
ATOM    764  C   TYR A  52       4.173  14.632  12.614  1.00  0.82           C  
ATOM    765  O   TYR A  52       3.731  15.385  13.495  1.00  0.82           O  
ATOM    766  CB  TYR A  52       5.801  13.834  14.302  1.00  0.82           C  
ATOM    767  CG  TYR A  52       7.068  13.109  14.626  1.00  0.82           C  
ATOM    768  CD1 TYR A  52       8.255  13.780  14.655  1.00  0.82           C  
ATOM    769  CD2 TYR A  52       7.029  11.776  14.931  1.00  0.82           C  
ATOM    770  CE1 TYR A  52       9.419  13.108  14.983  1.00  0.82           C  
ATOM    771  CE2 TYR A  52       8.182  11.101  15.259  1.00  0.82           C  
ATOM    772  CZ  TYR A  52       9.377  11.765  15.287  1.00  0.82           C  
ATOM    773  OH  TYR A  52      10.535  11.094  15.612  1.00  0.82           O  
ATOM    774  H   TYR A  52       6.729  15.718  12.547  1.00  0.82           H  
ATOM    775  HA  TYR A  52       5.539  12.975  12.377  1.00  0.82           H  
ATOM    776 1HB  TYR A  52       5.855  14.830  14.755  1.00  0.82           H  
ATOM    777 2HB  TYR A  52       4.976  13.302  14.772  1.00  0.82           H  
ATOM    778  HD1 TYR A  52       8.281  14.845  14.409  1.00  0.82           H  
ATOM    779  HD2 TYR A  52       6.076  11.242  14.914  1.00  0.82           H  
ATOM    780  HE1 TYR A  52      10.365  13.636  14.999  1.00  0.82           H  
ATOM    781  HE2 TYR A  52       8.136  10.036  15.497  1.00  0.82           H  
ATOM    782  HH  TYR A  52      10.332  10.165  15.757  1.00  0.82           H  
ATOM    783  N   PRO A  53       3.503  14.396  11.461  1.00  0.88           N  
ATOM    784  CA  PRO A  53       2.268  15.018  11.006  1.00  0.88           C  
ATOM    785  C   PRO A  53       1.169  15.005  12.053  1.00  0.88           C  
ATOM    786  O   PRO A  53       0.419  15.971  12.169  1.00  0.88           O  
ATOM    787  CB  PRO A  53       1.866  14.097   9.847  1.00  0.88           C  
ATOM    788  CG  PRO A  53       3.135  13.570   9.319  1.00  0.88           C  
ATOM    789  CD  PRO A  53       3.993  13.358  10.524  1.00  0.88           C  
ATOM    790  HA  PRO A  53       2.461  16.036  10.666  1.00  0.88           H  
ATOM    791 1HB  PRO A  53       1.209  13.298  10.215  1.00  0.88           H  
ATOM    792 2HB  PRO A  53       1.300  14.666   9.094  1.00  0.88           H  
ATOM    793 1HG  PRO A  53       2.936  12.620   8.845  1.00  0.88           H  
ATOM    794 2HG  PRO A  53       3.557  14.182   8.552  1.00  0.88           H  
ATOM    795 1HD  PRO A  53       3.835  12.340  10.929  1.00  0.88           H  
ATOM    796 2HD  PRO A  53       5.009  13.526  10.216  1.00  0.88           H  
ATOM    797  N   GLY A  54       1.139  13.969  12.888  1.00  0.92           N  
ATOM    798  CA  GLY A  54       0.120  13.832  13.927  1.00  0.92           C  
ATOM    799  C   GLY A  54       0.083  15.018  14.887  1.00  0.92           C  
ATOM    800  O   GLY A  54      -0.963  15.324  15.463  1.00  0.92           O  
ATOM    801  H   GLY A  54       1.805  13.219  12.773  1.00  0.92           H  
ATOM    802 1HA  GLY A  54      -0.855  13.717  13.455  1.00  0.92           H  
ATOM    803 2HA  GLY A  54       0.305  12.917  14.488  1.00  0.92           H  
ATOM    804  N   ASN A  55       1.237  15.654  15.090  1.00  0.92           N  
ATOM    805  CA  ASN A  55       1.349  16.799  15.975  1.00  0.92           C  
ATOM    806  C   ASN A  55       1.928  17.998  15.237  1.00  0.92           C  
ATOM    807  O   ASN A  55       2.414  18.944  15.866  1.00  0.92           O  
ATOM    808  CB  ASN A  55       2.220  16.454  17.169  1.00  0.92           C  
ATOM    809  CG  ASN A  55       1.587  15.437  18.091  1.00  0.92           C  
ATOM    810  OD1 ASN A  55       0.667  15.764  18.848  1.00  0.92           O  
ATOM    811  ND2 ASN A  55       2.062  14.216  18.050  1.00  0.92           N  
ATOM    812  H   ASN A  55       2.064  15.365  14.572  1.00  0.92           H  
ATOM    813  HA  ASN A  55       0.354  17.078  16.322  1.00  0.92           H  
ATOM    814 1HB  ASN A  55       3.174  16.061  16.811  1.00  0.92           H  
ATOM    815 2HB  ASN A  55       2.434  17.361  17.736  1.00  0.92           H  
ATOM    816 1HD2 ASN A  55       1.676  13.510  18.645  1.00  0.92           H  
ATOM    817 2HD2 ASN A  55       2.809  13.991  17.427  1.00  0.92           H  
ATOM    818  N   ASN A  56       1.993  17.903  13.905  1.00  0.88           N  
ATOM    819  CA  ASN A  56       2.582  18.950  13.071  1.00  0.88           C  
ATOM    820  C   ASN A  56       3.927  19.399  13.638  1.00  0.88           C  
ATOM    821  O   ASN A  56       4.194  20.601  13.709  1.00  0.88           O  
ATOM    822  CB  ASN A  56       1.639  20.128  12.933  1.00  0.88           C  
ATOM    823  CG  ASN A  56       2.002  21.091  11.804  1.00  0.88           C  
ATOM    824  OD1 ASN A  56       2.524  20.719  10.740  1.00  0.88           O  
ATOM    825  ND2 ASN A  56       1.716  22.354  12.029  1.00  0.88           N  
ATOM    826  H   ASN A  56       1.549  17.114  13.440  1.00  0.88           H  
ATOM    827  HA  ASN A  56       2.766  18.528  12.085  1.00  0.88           H  
ATOM    828 1HB  ASN A  56       0.628  19.757  12.762  1.00  0.88           H  
ATOM    829 2HB  ASN A  56       1.627  20.684  13.870  1.00  0.88           H  
ATOM    830 1HD2 ASN A  56       1.920  23.046  11.336  1.00  0.88           H  
ATOM    831 2HD2 ASN A  56       1.295  22.624  12.896  1.00  0.88           H  
ATOM    832  N   SER A  57       4.778  18.452  14.025  1.00  0.82           N  
ATOM    833  CA  SER A  57       6.026  18.838  14.677  1.00  0.82           C  
ATOM    834  C   SER A  57       7.281  18.290  14.037  1.00  0.82           C  
ATOM    835  O   SER A  57       7.268  17.251  13.376  1.00  0.82           O  
ATOM    836  CB  SER A  57       5.977  18.418  16.138  1.00  0.82           C  
ATOM    837  OG  SER A  57       4.959  19.107  16.853  1.00  0.82           O  
ATOM    838  H   SER A  57       4.514  17.472  13.914  1.00  0.82           H  
ATOM    839  HA  SER A  57       6.098  19.925  14.647  1.00  0.82           H  
ATOM    840 1HB  SER A  57       5.790  17.345  16.189  1.00  0.82           H  
ATOM    841 2HB  SER A  57       6.946  18.603  16.604  1.00  0.82           H  
ATOM    842  HG  SER A  57       4.109  19.003  16.357  1.00  0.82           H  
ATOM    843  N   THR A  58       8.392  18.996  14.252  1.00  0.75           N  
ATOM    844  CA  THR A  58       9.678  18.531  13.753  1.00  0.75           C  
ATOM    845  C   THR A  58      10.698  18.380  14.870  1.00  0.75           C  
ATOM    846  O   THR A  58      10.728  19.175  15.814  1.00  0.75           O  
ATOM    847  CB  THR A  58      10.241  19.526  12.712  1.00  0.75           C  
ATOM    848  OG1 THR A  58      10.396  20.814  13.327  1.00  0.75           O  
ATOM    849  CG2 THR A  58       9.320  19.651  11.525  1.00  0.75           C  
ATOM    850  H   THR A  58       8.345  19.853  14.786  1.00  0.75           H  
ATOM    851  HA  THR A  58       9.542  17.561  13.284  1.00  0.75           H  
ATOM    852  HB  THR A  58      11.221  19.179  12.373  1.00  0.75           H  
ATOM    853  HG1 THR A  58      10.825  21.414  12.705  1.00  0.75           H  
ATOM    854 1HG2 THR A  58       9.723  20.364  10.813  1.00  0.75           H  
ATOM    855 2HG2 THR A  58       9.238  18.678  11.057  1.00  0.75           H  
ATOM    856 3HG2 THR A  58       8.344  19.998  11.850  1.00  0.75           H  
ATOM    857  N   PHE A  59      11.569  17.389  14.705  1.00  0.69           N  
ATOM    858  CA  PHE A  59      12.677  17.111  15.607  1.00  0.69           C  
ATOM    859  C   PHE A  59      13.976  16.984  14.831  1.00  0.69           C  
ATOM    860  O   PHE A  59      14.044  16.270  13.824  1.00  0.69           O  
ATOM    861  CB  PHE A  59      12.363  15.850  16.395  1.00  0.69           C  
ATOM    862  CG  PHE A  59      11.156  16.038  17.304  1.00  0.69           C  
ATOM    863  CD1 PHE A  59       9.886  15.892  16.812  1.00  0.69           C  
ATOM    864  CD2 PHE A  59      11.303  16.347  18.641  1.00  0.69           C  
ATOM    865  CE1 PHE A  59       8.775  16.046  17.599  1.00  0.69           C  
ATOM    866  CE2 PHE A  59      10.192  16.506  19.453  1.00  0.69           C  
ATOM    867  CZ  PHE A  59       8.923  16.355  18.925  1.00  0.69           C  
ATOM    868  H   PHE A  59      11.416  16.769  13.910  1.00  0.69           H  
ATOM    869  HA  PHE A  59      12.777  17.944  16.305  1.00  0.69           H  
ATOM    870 1HB  PHE A  59      12.157  15.029  15.709  1.00  0.69           H  
ATOM    871 2HB  PHE A  59      13.219  15.569  17.006  1.00  0.69           H  
ATOM    872  HD1 PHE A  59       9.779  15.670  15.772  1.00  0.69           H  
ATOM    873  HD2 PHE A  59      12.306  16.466  19.055  1.00  0.69           H  
ATOM    874  HE1 PHE A  59       7.781  15.926  17.169  1.00  0.69           H  
ATOM    875  HE2 PHE A  59      10.315  16.752  20.507  1.00  0.69           H  
ATOM    876  HZ  PHE A  59       8.045  16.483  19.558  1.00  0.69           H  
ATOM    877  N   HIS A  60      15.003  17.698  15.275  1.00  0.64           N  
ATOM    878  CA  HIS A  60      16.280  17.726  14.562  1.00  0.64           C  
ATOM    879  C   HIS A  60      17.420  17.137  15.385  1.00  0.64           C  
ATOM    880  O   HIS A  60      17.444  17.266  16.611  1.00  0.64           O  
ATOM    881  CB  HIS A  60      16.654  19.172  14.239  1.00  0.64           C  
ATOM    882  CG  HIS A  60      15.651  19.939  13.416  1.00  0.64           C  
ATOM    883  ND1 HIS A  60      15.760  21.297  13.211  1.00  0.64           N  
ATOM    884  CD2 HIS A  60      14.530  19.561  12.766  1.00  0.64           C  
ATOM    885  CE1 HIS A  60      14.750  21.709  12.485  1.00  0.64           C  
ATOM    886  NE2 HIS A  60      13.996  20.677  12.210  1.00  0.64           N  
ATOM    887  H   HIS A  60      14.892  18.253  16.112  1.00  0.64           H  
ATOM    888  HA  HIS A  60      16.208  17.161  13.633  1.00  0.64           H  
ATOM    889 1HB  HIS A  60      16.775  19.700  15.166  1.00  0.64           H  
ATOM    890 2HB  HIS A  60      17.619  19.193  13.722  1.00  0.64           H  
ATOM    891  HD1 HIS A  60      16.473  21.898  13.557  1.00  0.64           H  
ATOM    892  HD2 HIS A  60      14.023  18.616  12.628  1.00  0.64           H  
ATOM    893  HE1 HIS A  60      14.656  22.759  12.209  1.00  0.64           H  
ATOM    894  N   ASN A  61      18.377  16.524  14.697  1.00  0.62           N  
ATOM    895  CA  ASN A  61      19.609  16.035  15.308  1.00  0.62           C  
ATOM    896  C   ASN A  61      20.469  17.229  15.776  1.00  0.62           C  
ATOM    897  O   ASN A  61      20.626  18.184  15.011  1.00  0.62           O  
ATOM    898  CB  ASN A  61      20.396  15.185  14.333  1.00  0.62           C  
ATOM    899  CG  ASN A  61      21.606  14.507  14.943  1.00  0.62           C  
ATOM    900  OD1 ASN A  61      22.662  15.104  15.244  1.00  0.62           O  
ATOM    901  ND2 ASN A  61      21.469  13.224  15.136  1.00  0.62           N  
ATOM    902  H   ASN A  61      18.256  16.409  13.685  1.00  0.62           H  
ATOM    903  HA  ASN A  61      19.330  15.409  16.145  1.00  0.62           H  
ATOM    904 1HB  ASN A  61      19.741  14.421  13.904  1.00  0.62           H  
ATOM    905 2HB  ASN A  61      20.708  15.813  13.530  1.00  0.62           H  
ATOM    906 1HD2 ASN A  61      22.218  12.691  15.530  1.00  0.62           H  
ATOM    907 2HD2 ASN A  61      20.612  12.773  14.882  1.00  0.62           H  
ATOM    908  N   PRO A  62      21.046  17.219  16.992  1.00  0.61           N  
ATOM    909  CA  PRO A  62      21.920  18.257  17.534  1.00  0.61           C  
ATOM    910  C   PRO A  62      23.032  18.740  16.592  1.00  0.61           C  
ATOM    911  O   PRO A  62      23.452  19.892  16.696  1.00  0.61           O  
ATOM    912  CB  PRO A  62      22.511  17.560  18.763  1.00  0.61           C  
ATOM    913  CG  PRO A  62      21.427  16.611  19.213  1.00  0.61           C  
ATOM    914  CD  PRO A  62      20.790  16.105  17.946  1.00  0.61           C  
ATOM    915  HA  PRO A  62      21.310  19.104  17.851  1.00  0.61           H  
ATOM    916 1HB  PRO A  62      23.446  17.047  18.490  1.00  0.61           H  
ATOM    917 2HB  PRO A  62      22.769  18.307  19.529  1.00  0.61           H  
ATOM    918 1HG  PRO A  62      21.866  15.800  19.816  1.00  0.61           H  
ATOM    919 2HG  PRO A  62      20.712  17.134  19.861  1.00  0.61           H  
ATOM    920 1HD  PRO A  62      21.268  15.173  17.631  1.00  0.61           H  
ATOM    921 2HD  PRO A  62      19.713  15.993  18.147  1.00  0.61           H  
ATOM    922  N   LYS A  63      23.514  17.896  15.668  1.00  0.60           N  
ATOM    923  CA  LYS A  63      24.593  18.324  14.770  1.00  0.60           C  
ATOM    924  C   LYS A  63      24.071  19.106  13.561  1.00  0.60           C  
ATOM    925  O   LYS A  63      24.855  19.636  12.756  1.00  0.60           O  
ATOM    926  CB  LYS A  63      25.381  17.117  14.285  1.00  0.60           C  
ATOM    927  CG  LYS A  63      26.132  16.391  15.389  1.00  0.60           C  
ATOM    928  CD  LYS A  63      27.083  15.335  14.833  1.00  0.60           C  
ATOM    929  CE  LYS A  63      26.332  14.126  14.277  1.00  0.60           C  
ATOM    930  NZ  LYS A  63      27.270  13.024  13.910  1.00  0.60           N  
ATOM    931  H   LYS A  63      23.153  16.947  15.576  1.00  0.60           H  
ATOM    932  HA  LYS A  63      25.263  18.978  15.327  1.00  0.60           H  
ATOM    933 1HB  LYS A  63      24.696  16.406  13.814  1.00  0.60           H  
ATOM    934 2HB  LYS A  63      26.099  17.429  13.529  1.00  0.60           H  
ATOM    935 1HG  LYS A  63      26.700  17.112  15.977  1.00  0.60           H  
ATOM    936 2HG  LYS A  63      25.408  15.903  16.047  1.00  0.60           H  
ATOM    937 1HD  LYS A  63      27.684  15.774  14.036  1.00  0.60           H  
ATOM    938 2HD  LYS A  63      27.752  14.998  15.624  1.00  0.60           H  
ATOM    939 1HE  LYS A  63      25.629  13.760  15.025  1.00  0.60           H  
ATOM    940 2HE  LYS A  63      25.776  14.426  13.388  1.00  0.60           H  
ATOM    941 1HZ  LYS A  63      26.742  12.220  13.531  1.00  0.60           H  
ATOM    942 2HZ  LYS A  63      27.915  13.350  13.210  1.00  0.60           H  
ATOM    943 3HZ  LYS A  63      27.779  12.731  14.726  1.00  0.60           H  
ATOM    944  N   TRP A  64      22.751  19.129  13.423  1.00  0.60           N  
ATOM    945  CA  TRP A  64      22.064  19.831  12.363  1.00  0.60           C  
ATOM    946  C   TRP A  64      21.233  21.006  12.881  1.00  0.60           C  
ATOM    947  O   TRP A  64      20.823  21.884  12.104  1.00  0.60           O  
ATOM    948  CB  TRP A  64      21.216  18.857  11.589  1.00  0.60           C  
ATOM    949  CG  TRP A  64      22.018  17.912  10.778  1.00  0.60           C  
ATOM    950  CD1 TRP A  64      22.252  16.587  10.995  1.00  0.60           C  
ATOM    951  CD2 TRP A  64      22.717  18.241   9.573  1.00  0.60           C  
ATOM    952  NE1 TRP A  64      23.020  16.078   9.990  1.00  0.60           N  
ATOM    953  CE2 TRP A  64      23.304  17.078   9.111  1.00  0.60           C  
ATOM    954  CE3 TRP A  64      22.891  19.412   8.858  1.00  0.60           C  
ATOM    955  CZ2 TRP A  64      24.021  17.055   7.960  1.00  0.60           C  
ATOM    956  CZ3 TRP A  64      23.618  19.373   7.710  1.00  0.60           C  
ATOM    957  CH2 TRP A  64      24.153  18.225   7.267  1.00  0.60           C  
ATOM    958  H   TRP A  64      22.175  18.663  14.113  1.00  0.60           H  
ATOM    959  HA  TRP A  64      22.811  20.232  11.681  1.00  0.60           H  
ATOM    960 1HB  TRP A  64      20.589  18.285  12.278  1.00  0.60           H  
ATOM    961 2HB  TRP A  64      20.574  19.383  10.943  1.00  0.60           H  
ATOM    962  HD1 TRP A  64      21.882  16.014  11.814  1.00  0.60           H  
ATOM    963  HE1 TRP A  64      23.321  15.116   9.915  1.00  0.60           H  
ATOM    964  HE3 TRP A  64      22.474  20.341   9.204  1.00  0.60           H  
ATOM    965  HZ2 TRP A  64      24.480  16.170   7.596  1.00  0.60           H  
ATOM    966  HZ3 TRP A  64      23.767  20.290   7.168  1.00  0.60           H  
ATOM    967  HH2 TRP A  64      24.721  18.228   6.349  1.00  0.60           H  
ATOM    968  N   LYS A  65      20.987  21.040  14.193  1.00  0.60           N  
ATOM    969  CA  LYS A  65      20.190  22.126  14.744  1.00  0.60           C  
ATOM    970  C   LYS A  65      20.840  23.452  14.399  1.00  0.60           C  
ATOM    971  O   LYS A  65      22.051  23.619  14.521  1.00  0.60           O  
ATOM    972  CB  LYS A  65      20.021  22.005  16.266  1.00  0.60           C  
ATOM    973  CG  LYS A  65      19.131  20.865  16.709  1.00  0.60           C  
ATOM    974  CD  LYS A  65      18.954  20.821  18.213  1.00  0.60           C  
ATOM    975  CE  LYS A  65      18.136  19.607  18.621  1.00  0.60           C  
ATOM    976  NZ  LYS A  65      17.908  19.555  20.087  1.00  0.60           N  
ATOM    977  H   LYS A  65      21.309  20.277  14.786  1.00  0.60           H  
ATOM    978  HA  LYS A  65      19.202  22.100  14.283  1.00  0.60           H  
ATOM    979 1HB  LYS A  65      21.002  21.847  16.722  1.00  0.60           H  
ATOM    980 2HB  LYS A  65      19.616  22.933  16.666  1.00  0.60           H  
ATOM    981 1HG  LYS A  65      18.161  21.017  16.270  1.00  0.60           H  
ATOM    982 2HG  LYS A  65      19.520  19.926  16.358  1.00  0.60           H  
ATOM    983 1HD  LYS A  65      19.923  20.787  18.705  1.00  0.60           H  
ATOM    984 2HD  LYS A  65      18.432  21.718  18.540  1.00  0.60           H  
ATOM    985 1HE  LYS A  65      17.175  19.632  18.108  1.00  0.60           H  
ATOM    986 2HE  LYS A  65      18.671  18.708  18.319  1.00  0.60           H  
ATOM    987 1HZ  LYS A  65      17.369  18.731  20.311  1.00  0.60           H  
ATOM    988 2HZ  LYS A  65      18.797  19.515  20.560  1.00  0.60           H  
ATOM    989 3HZ  LYS A  65      17.404  20.378  20.380  1.00  0.60           H  
ATOM    990  N   GLY A  66      20.023  24.388  13.932  1.00  0.60           N  
ATOM    991  CA  GLY A  66      20.484  25.710  13.529  1.00  0.60           C  
ATOM    992  C   GLY A  66      20.831  25.770  12.038  1.00  0.60           C  
ATOM    993  O   GLY A  66      21.011  26.856  11.483  1.00  0.60           O  
ATOM    994  H   GLY A  66      19.039  24.178  13.853  1.00  0.60           H  
ATOM    995 1HA  GLY A  66      19.713  26.447  13.755  1.00  0.60           H  
ATOM    996 2HA  GLY A  66      21.361  25.978  14.118  1.00  0.60           H  
ATOM    997  N   ARG A  67      20.897  24.606  11.381  1.00  0.61           N  
ATOM    998  CA  ARG A  67      21.225  24.540   9.962  1.00  0.61           C  
ATOM    999  C   ARG A  67      20.124  23.902   9.116  1.00  0.61           C  
ATOM   1000  O   ARG A  67      20.037  24.165   7.915  1.00  0.61           O  
ATOM   1001  CB  ARG A  67      22.520  23.774   9.754  1.00  0.61           C  
ATOM   1002  CG  ARG A  67      23.748  24.458  10.344  1.00  0.61           C  
ATOM   1003  CD  ARG A  67      25.005  23.880   9.815  1.00  0.61           C  
ATOM   1004  NE  ARG A  67      25.197  22.511  10.217  1.00  0.61           N  
ATOM   1005  CZ  ARG A  67      25.881  21.625   9.477  1.00  0.61           C  
ATOM   1006  NH1 ARG A  67      26.419  22.005   8.333  1.00  0.61           N  
ATOM   1007  NH2 ARG A  67      26.009  20.363   9.881  1.00  0.61           N  
ATOM   1008  H   ARG A  67      20.758  23.734  11.880  1.00  0.61           H  
ATOM   1009  HA  ARG A  67      21.380  25.554   9.598  1.00  0.61           H  
ATOM   1010 1HB  ARG A  67      22.435  22.790  10.212  1.00  0.61           H  
ATOM   1011 2HB  ARG A  67      22.691  23.626   8.692  1.00  0.61           H  
ATOM   1012 1HG  ARG A  67      23.723  25.519  10.096  1.00  0.61           H  
ATOM   1013 2HG  ARG A  67      23.739  24.334  11.429  1.00  0.61           H  
ATOM   1014 1HD  ARG A  67      24.987  23.914   8.722  1.00  0.61           H  
ATOM   1015 2HD  ARG A  67      25.851  24.463  10.175  1.00  0.61           H  
ATOM   1016  HE  ARG A  67      24.789  22.194  11.091  1.00  0.61           H  
ATOM   1017 1HH1 ARG A  67      26.360  22.977   7.986  1.00  0.61           H  
ATOM   1018 2HH1 ARG A  67      26.906  21.318   7.766  1.00  0.61           H  
ATOM   1019 1HH2 ARG A  67      25.586  20.063  10.780  1.00  0.61           H  
ATOM   1020 2HH2 ARG A  67      26.522  19.683   9.277  1.00  0.61           H  
ATOM   1021  N   VAL A  68      19.269  23.070   9.715  1.00  0.62           N  
ATOM   1022  CA  VAL A  68      18.268  22.402   8.872  1.00  0.62           C  
ATOM   1023  C   VAL A  68      16.835  22.779   9.187  1.00  0.62           C  
ATOM   1024  O   VAL A  68      16.475  23.042  10.335  1.00  0.62           O  
ATOM   1025  CB  VAL A  68      18.390  20.889   8.993  1.00  0.62           C  
ATOM   1026  CG1 VAL A  68      19.751  20.525   8.553  1.00  0.62           C  
ATOM   1027  CG2 VAL A  68      18.060  20.425  10.409  1.00  0.62           C  
ATOM   1028  H   VAL A  68      19.390  22.843  10.696  1.00  0.62           H  
ATOM   1029  HA  VAL A  68      18.463  22.668   7.840  1.00  0.62           H  
ATOM   1030  HB  VAL A  68      17.705  20.440   8.336  1.00  0.62           H  
ATOM   1031 1HG1 VAL A  68      19.906  19.462   8.584  1.00  0.62           H  
ATOM   1032 2HG1 VAL A  68      19.895  20.883   7.555  1.00  0.62           H  
ATOM   1033 3HG1 VAL A  68      20.446  21.010   9.218  1.00  0.62           H  
ATOM   1034 1HG2 VAL A  68      18.141  19.338  10.473  1.00  0.62           H  
ATOM   1035 2HG2 VAL A  68      18.739  20.882  11.114  1.00  0.62           H  
ATOM   1036 3HG2 VAL A  68      17.040  20.720  10.646  1.00  0.62           H  
ATOM   1037  N   SER A  69      16.016  22.775   8.135  1.00  0.64           N  
ATOM   1038  CA  SER A  69      14.601  23.099   8.252  1.00  0.64           C  
ATOM   1039  C   SER A  69      13.675  22.275   7.340  1.00  0.64           C  
ATOM   1040  O   SER A  69      13.586  22.583   6.150  1.00  0.64           O  
ATOM   1041  CB  SER A  69      14.382  24.554   7.925  1.00  0.64           C  
ATOM   1042  OG  SER A  69      13.036  24.902   8.097  1.00  0.64           O  
ATOM   1043  H   SER A  69      16.419  22.588   7.216  1.00  0.64           H  
ATOM   1044  HA  SER A  69      14.325  22.964   9.287  1.00  0.64           H  
ATOM   1045 1HB  SER A  69      15.012  25.176   8.559  1.00  0.64           H  
ATOM   1046 2HB  SER A  69      14.676  24.735   6.891  1.00  0.64           H  
ATOM   1047  HG  SER A  69      12.521  24.155   7.764  1.00  0.64           H  
ATOM   1048  N   PRO A  70      13.106  21.145   7.798  1.00  0.66           N  
ATOM   1049  CA  PRO A  70      12.157  20.354   7.048  1.00  0.66           C  
ATOM   1050  C   PRO A  70      10.811  21.072   6.987  1.00  0.66           C  
ATOM   1051  O   PRO A  70      10.444  21.786   7.925  1.00  0.66           O  
ATOM   1052  CB  PRO A  70      12.084  19.047   7.830  1.00  0.66           C  
ATOM   1053  CG  PRO A  70      12.421  19.448   9.233  1.00  0.66           C  
ATOM   1054  CD  PRO A  70      13.408  20.618   9.110  1.00  0.66           C  
ATOM   1055  HA  PRO A  70      12.566  20.187   6.067  1.00  0.66           H  
ATOM   1056 1HB  PRO A  70      11.072  18.618   7.740  1.00  0.66           H  
ATOM   1057 2HB  PRO A  70      12.784  18.311   7.401  1.00  0.66           H  
ATOM   1058 1HG  PRO A  70      11.527  19.740   9.739  1.00  0.66           H  
ATOM   1059 2HG  PRO A  70      12.823  18.600   9.791  1.00  0.66           H  
ATOM   1060 1HD  PRO A  70      13.119  21.339   9.868  1.00  0.66           H  
ATOM   1061 2HD  PRO A  70      14.462  20.301   9.196  1.00  0.66           H  
ATOM   1062  N   THR A  71      10.051  20.804   5.934  1.00  0.69           N  
ATOM   1063  CA  THR A  71       8.688  21.305   5.786  1.00  0.69           C  
ATOM   1064  C   THR A  71       7.822  20.291   5.048  1.00  0.69           C  
ATOM   1065  O   THR A  71       8.312  19.547   4.195  1.00  0.69           O  
ATOM   1066  CB  THR A  71       8.679  22.642   5.028  1.00  0.69           C  
ATOM   1067  OG1 THR A  71       7.348  23.170   5.000  1.00  0.69           O  
ATOM   1068  CG2 THR A  71       9.171  22.441   3.624  1.00  0.69           C  
ATOM   1069  H   THR A  71      10.460  20.253   5.187  1.00  0.69           H  
ATOM   1070  HA  THR A  71       8.262  21.459   6.778  1.00  0.69           H  
ATOM   1071  HB  THR A  71       9.331  23.352   5.539  1.00  0.69           H  
ATOM   1072  HG1 THR A  71       6.772  22.554   4.537  1.00  0.69           H  
ATOM   1073 1HG2 THR A  71       9.166  23.391   3.093  1.00  0.69           H  
ATOM   1074 2HG2 THR A  71      10.189  22.047   3.659  1.00  0.69           H  
ATOM   1075 3HG2 THR A  71       8.519  21.734   3.112  1.00  0.69           H  
ATOM   1076  N   THR A  72       6.527  20.273   5.346  1.00  0.72           N  
ATOM   1077  CA  THR A  72       5.647  19.311   4.687  1.00  0.72           C  
ATOM   1078  C   THR A  72       4.400  19.901   4.052  1.00  0.72           C  
ATOM   1079  O   THR A  72       3.722  20.754   4.624  1.00  0.72           O  
ATOM   1080  CB  THR A  72       5.241  18.215   5.678  1.00  0.72           C  
ATOM   1081  OG1 THR A  72       6.411  17.573   6.135  1.00  0.72           O  
ATOM   1082  CG2 THR A  72       4.328  17.172   5.024  1.00  0.72           C  
ATOM   1083  H   THR A  72       6.161  20.908   6.043  1.00  0.72           H  
ATOM   1084  HA  THR A  72       6.208  18.832   3.887  1.00  0.72           H  
ATOM   1085  HB  THR A  72       4.726  18.665   6.523  1.00  0.72           H  
ATOM   1086  HG1 THR A  72       6.908  17.261   5.376  1.00  0.72           H  
ATOM   1087 1HG2 THR A  72       4.075  16.400   5.743  1.00  0.72           H  
ATOM   1088 2HG2 THR A  72       3.415  17.636   4.676  1.00  0.72           H  
ATOM   1089 3HG2 THR A  72       4.852  16.724   4.183  1.00  0.72           H  
ATOM   1090  N   ASP A  73       4.113  19.421   2.849  1.00  0.74           N  
ATOM   1091  CA  ASP A  73       2.913  19.768   2.116  1.00  0.74           C  
ATOM   1092  C   ASP A  73       2.068  18.515   1.963  1.00  0.74           C  
ATOM   1093  O   ASP A  73       2.313  17.667   1.097  1.00  0.74           O  
ATOM   1094  CB  ASP A  73       3.293  20.422   0.779  1.00  0.74           C  
ATOM   1095  CG  ASP A  73       2.112  20.811  -0.140  1.00  0.74           C  
ATOM   1096  OD1 ASP A  73       1.091  20.151  -0.100  1.00  0.74           O  
ATOM   1097  OD2 ASP A  73       2.247  21.766  -0.872  1.00  0.74           O  
ATOM   1098  H   ASP A  73       4.745  18.729   2.443  1.00  0.74           H  
ATOM   1099  HA  ASP A  73       2.341  20.492   2.695  1.00  0.74           H  
ATOM   1100 1HB  ASP A  73       3.874  21.323   0.981  1.00  0.74           H  
ATOM   1101 2HB  ASP A  73       3.945  19.741   0.225  1.00  0.74           H  
ATOM   1102  N   VAL A  74       1.073  18.365   2.837  1.00  0.75           N  
ATOM   1103  CA  VAL A  74       0.324  17.129   2.799  1.00  0.75           C  
ATOM   1104  C   VAL A  74      -0.479  16.954   1.507  1.00  0.75           C  
ATOM   1105  O   VAL A  74      -0.410  15.870   0.927  1.00  0.75           O  
ATOM   1106  CB  VAL A  74      -0.559  16.916   4.044  1.00  0.75           C  
ATOM   1107  CG1 VAL A  74      -1.428  15.687   3.801  1.00  0.75           C  
ATOM   1108  CG2 VAL A  74       0.335  16.721   5.272  1.00  0.75           C  
ATOM   1109  H   VAL A  74       0.877  19.083   3.522  1.00  0.75           H  
ATOM   1110  HA  VAL A  74       1.047  16.322   2.831  1.00  0.75           H  
ATOM   1111  HB  VAL A  74      -1.203  17.753   4.215  1.00  0.75           H  
ATOM   1112 1HG1 VAL A  74      -2.053  15.510   4.659  1.00  0.75           H  
ATOM   1113 2HG1 VAL A  74      -2.055  15.856   2.927  1.00  0.75           H  
ATOM   1114 3HG1 VAL A  74      -0.792  14.822   3.631  1.00  0.75           H  
ATOM   1115 1HG2 VAL A  74      -0.285  16.553   6.153  1.00  0.75           H  
ATOM   1116 2HG2 VAL A  74       0.988  15.872   5.123  1.00  0.75           H  
ATOM   1117 3HG2 VAL A  74       0.942  17.615   5.423  1.00  0.75           H  
ATOM   1118  N   PRO A  75      -1.252  17.948   1.007  1.00  0.74           N  
ATOM   1119  CA  PRO A  75      -2.005  17.844  -0.235  1.00  0.74           C  
ATOM   1120  C   PRO A  75      -1.168  17.341  -1.417  1.00  0.74           C  
ATOM   1121  O   PRO A  75      -1.665  16.562  -2.233  1.00  0.74           O  
ATOM   1122  CB  PRO A  75      -2.462  19.288  -0.450  1.00  0.74           C  
ATOM   1123  CG  PRO A  75      -2.599  19.845   0.945  1.00  0.74           C  
ATOM   1124  CD  PRO A  75      -1.435  19.259   1.697  1.00  0.74           C  
ATOM   1125  HA  PRO A  75      -2.870  17.187  -0.073  1.00  0.74           H  
ATOM   1126 1HB  PRO A  75      -1.699  19.829  -1.041  1.00  0.74           H  
ATOM   1127 2HB  PRO A  75      -3.396  19.312  -1.025  1.00  0.74           H  
ATOM   1128 1HG  PRO A  75      -2.569  20.945   0.915  1.00  0.74           H  
ATOM   1129 2HG  PRO A  75      -3.569  19.562   1.377  1.00  0.74           H  
ATOM   1130 1HD  PRO A  75      -0.573  19.915   1.558  1.00  0.74           H  
ATOM   1131 2HD  PRO A  75      -1.720  19.161   2.725  1.00  0.74           H  
ATOM   1132  N   ARG A  76       0.119  17.721  -1.483  1.00  0.72           N  
ATOM   1133  CA  ARG A  76       0.981  17.238  -2.567  1.00  0.72           C  
ATOM   1134  C   ARG A  76       1.751  15.969  -2.216  1.00  0.72           C  
ATOM   1135  O   ARG A  76       2.482  15.438  -3.049  1.00  0.72           O  
ATOM   1136  CB  ARG A  76       2.013  18.277  -2.961  1.00  0.72           C  
ATOM   1137  CG  ARG A  76       1.478  19.537  -3.590  1.00  0.72           C  
ATOM   1138  CD  ARG A  76       2.582  20.502  -3.897  1.00  0.72           C  
ATOM   1139  NE  ARG A  76       3.520  19.976  -4.884  1.00  0.72           N  
ATOM   1140  CZ  ARG A  76       3.358  20.042  -6.221  1.00  0.72           C  
ATOM   1141  NH1 ARG A  76       2.282  20.612  -6.728  1.00  0.72           N  
ATOM   1142  NH2 ARG A  76       4.278  19.535  -7.026  1.00  0.72           N  
ATOM   1143  H   ARG A  76       0.505  18.408  -0.815  1.00  0.72           H  
ATOM   1144  HA  ARG A  76       0.352  17.029  -3.431  1.00  0.72           H  
ATOM   1145 1HB  ARG A  76       2.570  18.570  -2.068  1.00  0.72           H  
ATOM   1146 2HB  ARG A  76       2.730  17.837  -3.652  1.00  0.72           H  
ATOM   1147 1HG  ARG A  76       0.951  19.298  -4.511  1.00  0.72           H  
ATOM   1148 2HG  ARG A  76       0.793  20.020  -2.885  1.00  0.72           H  
ATOM   1149 1HD  ARG A  76       2.165  21.431  -4.276  1.00  0.72           H  
ATOM   1150 2HD  ARG A  76       3.140  20.702  -2.984  1.00  0.72           H  
ATOM   1151  HE  ARG A  76       4.380  19.536  -4.523  1.00  0.72           H  
ATOM   1152 1HH1 ARG A  76       1.580  20.998  -6.112  1.00  0.72           H  
ATOM   1153 2HH1 ARG A  76       2.160  20.661  -7.729  1.00  0.72           H  
ATOM   1154 1HH2 ARG A  76       5.110  19.090  -6.634  1.00  0.72           H  
ATOM   1155 2HH2 ARG A  76       4.158  19.583  -8.024  1.00  0.72           H  
ATOM   1156  N   ARG A  77       1.594  15.484  -0.990  1.00  0.69           N  
ATOM   1157  CA  ARG A  77       2.348  14.352  -0.473  1.00  0.69           C  
ATOM   1158  C   ARG A  77       3.861  14.567  -0.612  1.00  0.69           C  
ATOM   1159  O   ARG A  77       4.578  13.702  -1.131  1.00  0.69           O  
ATOM   1160  CB  ARG A  77       1.954  13.072  -1.175  1.00  0.69           C  
ATOM   1161  CG  ARG A  77       0.474  12.748  -1.141  1.00  0.69           C  
ATOM   1162  CD  ARG A  77      -0.023  12.481   0.229  1.00  0.69           C  
ATOM   1163  NE  ARG A  77      -1.389  11.990   0.190  1.00  0.69           N  
ATOM   1164  CZ  ARG A  77      -2.482  12.769   0.317  1.00  0.69           C  
ATOM   1165  NH1 ARG A  77      -2.351  14.060   0.509  1.00  0.69           N  
ATOM   1166  NH2 ARG A  77      -3.690  12.239   0.239  1.00  0.69           N  
ATOM   1167  H   ARG A  77       0.921  15.914  -0.366  1.00  0.69           H  
ATOM   1168  HA  ARG A  77       2.103  14.247   0.581  1.00  0.69           H  
ATOM   1169 1HB  ARG A  77       2.292  13.071  -2.207  1.00  0.69           H  
ATOM   1170 2HB  ARG A  77       2.454  12.255  -0.668  1.00  0.69           H  
ATOM   1171 1HG  ARG A  77      -0.090  13.592  -1.544  1.00  0.69           H  
ATOM   1172 2HG  ARG A  77       0.291  11.863  -1.749  1.00  0.69           H  
ATOM   1173 1HD  ARG A  77       0.600  11.718   0.705  1.00  0.69           H  
ATOM   1174 2HD  ARG A  77       0.003  13.393   0.819  1.00  0.69           H  
ATOM   1175  HE  ARG A  77      -1.526  11.000   0.034  1.00  0.69           H  
ATOM   1176 1HH1 ARG A  77      -1.411  14.485   0.568  1.00  0.69           H  
ATOM   1177 2HH1 ARG A  77      -3.164  14.646   0.593  1.00  0.69           H  
ATOM   1178 1HH2 ARG A  77      -3.799  11.247   0.081  1.00  0.69           H  
ATOM   1179 2HH2 ARG A  77      -4.503  12.832   0.327  1.00  0.69           H  
ATOM   1180  N   GLU A  78       4.355  15.734  -0.166  1.00  0.65           N  
ATOM   1181  CA  GLU A  78       5.794  16.002  -0.250  1.00  0.65           C  
ATOM   1182  C   GLU A  78       6.433  16.485   1.053  1.00  0.65           C  
ATOM   1183  O   GLU A  78       5.870  17.279   1.816  1.00  0.65           O  
ATOM   1184  CB  GLU A  78       6.116  17.052  -1.333  1.00  0.65           C  
ATOM   1185  CG  GLU A  78       5.804  16.655  -2.784  1.00  0.65           C  
ATOM   1186  CD  GLU A  78       6.182  17.732  -3.799  1.00  0.65           C  
ATOM   1187  OE1 GLU A  78       5.885  18.880  -3.559  1.00  0.65           O  
ATOM   1188  OE2 GLU A  78       6.755  17.404  -4.813  1.00  0.65           O  
ATOM   1189  H   GLU A  78       3.717  16.424   0.239  1.00  0.65           H  
ATOM   1190  HA  GLU A  78       6.292  15.076  -0.528  1.00  0.65           H  
ATOM   1191 1HB  GLU A  78       5.556  17.965  -1.119  1.00  0.65           H  
ATOM   1192 2HB  GLU A  78       7.178  17.302  -1.282  1.00  0.65           H  
ATOM   1193 1HG  GLU A  78       6.340  15.735  -3.019  1.00  0.65           H  
ATOM   1194 2HG  GLU A  78       4.750  16.453  -2.866  1.00  0.65           H  
ATOM   1195  N   LEU A  79       7.667  16.042   1.259  1.00  0.62           N  
ATOM   1196  CA  LEU A  79       8.501  16.468   2.381  1.00  0.62           C  
ATOM   1197  C   LEU A  79       9.796  17.094   1.864  1.00  0.62           C  
ATOM   1198  O   LEU A  79      10.510  16.494   1.061  1.00  0.62           O  
ATOM   1199  CB  LEU A  79       8.811  15.271   3.288  1.00  0.62           C  
ATOM   1200  CG  LEU A  79       9.786  15.496   4.401  1.00  0.62           C  
ATOM   1201  CD1 LEU A  79       9.230  16.416   5.462  1.00  0.62           C  
ATOM   1202  CD2 LEU A  79      10.179  14.168   4.980  1.00  0.62           C  
ATOM   1203  H   LEU A  79       8.050  15.372   0.588  1.00  0.62           H  
ATOM   1204  HA  LEU A  79       7.964  17.222   2.956  1.00  0.62           H  
ATOM   1205 1HB  LEU A  79       7.877  14.930   3.735  1.00  0.62           H  
ATOM   1206 2HB  LEU A  79       9.198  14.477   2.684  1.00  0.62           H  
ATOM   1207  HG  LEU A  79      10.634  15.979   3.985  1.00  0.62           H  
ATOM   1208 1HD1 LEU A  79       9.978  16.577   6.236  1.00  0.62           H  
ATOM   1209 2HD1 LEU A  79       8.971  17.361   5.015  1.00  0.62           H  
ATOM   1210 3HD1 LEU A  79       8.349  15.960   5.905  1.00  0.62           H  
ATOM   1211 1HD2 LEU A  79      10.907  14.329   5.754  1.00  0.62           H  
ATOM   1212 2HD2 LEU A  79       9.309  13.693   5.395  1.00  0.62           H  
ATOM   1213 3HD2 LEU A  79      10.611  13.532   4.201  1.00  0.62           H  
ATOM   1214  N   THR A  80      10.087  18.311   2.292  1.00  0.59           N  
ATOM   1215  CA  THR A  80      11.286  19.010   1.838  1.00  0.59           C  
ATOM   1216  C   THR A  80      12.220  19.392   2.952  1.00  0.59           C  
ATOM   1217  O   THR A  80      11.792  19.871   3.993  1.00  0.59           O  
ATOM   1218  CB  THR A  80      10.932  20.266   1.019  1.00  0.59           C  
ATOM   1219  OG1 THR A  80      10.227  19.884  -0.175  1.00  0.59           O  
ATOM   1220  CG2 THR A  80      12.156  21.059   0.660  1.00  0.59           C  
ATOM   1221  H   THR A  80       9.461  18.766   2.957  1.00  0.59           H  
ATOM   1222  HA  THR A  80      11.836  18.344   1.183  1.00  0.59           H  
ATOM   1223  HB  THR A  80      10.279  20.882   1.603  1.00  0.59           H  
ATOM   1224  HG1 THR A  80      10.848  19.665  -0.858  1.00  0.59           H  
ATOM   1225 1HG2 THR A  80      11.863  21.935   0.087  1.00  0.59           H  
ATOM   1226 2HG2 THR A  80      12.677  21.380   1.558  1.00  0.59           H  
ATOM   1227 3HG2 THR A  80      12.812  20.432   0.061  1.00  0.59           H  
ATOM   1228  N   LEU A  81      13.506  19.153   2.729  1.00  0.57           N  
ATOM   1229  CA  LEU A  81      14.559  19.527   3.651  1.00  0.57           C  
ATOM   1230  C   LEU A  81      15.461  20.585   3.103  1.00  0.57           C  
ATOM   1231  O   LEU A  81      16.081  20.405   2.051  1.00  0.57           O  
ATOM   1232  CB  LEU A  81      15.453  18.344   3.990  1.00  0.57           C  
ATOM   1233  CG  LEU A  81      16.657  18.657   4.769  1.00  0.57           C  
ATOM   1234  CD1 LEU A  81      16.270  19.117   6.135  1.00  0.57           C  
ATOM   1235  CD2 LEU A  81      17.524  17.452   4.808  1.00  0.57           C  
ATOM   1236  H   LEU A  81      13.767  18.730   1.841  1.00  0.57           H  
ATOM   1237  HA  LEU A  81      14.112  19.913   4.558  1.00  0.57           H  
ATOM   1238 1HB  LEU A  81      14.915  17.732   4.624  1.00  0.57           H  
ATOM   1239 2HB  LEU A  81      15.727  17.804   3.087  1.00  0.57           H  
ATOM   1240  HG  LEU A  81      17.193  19.464   4.290  1.00  0.57           H  
ATOM   1241 1HD1 LEU A  81      17.166  19.339   6.643  1.00  0.57           H  
ATOM   1242 2HD1 LEU A  81      15.647  20.007   6.077  1.00  0.57           H  
ATOM   1243 3HD1 LEU A  81      15.728  18.328   6.650  1.00  0.57           H  
ATOM   1244 1HD2 LEU A  81      18.417  17.678   5.366  1.00  0.57           H  
ATOM   1245 2HD2 LEU A  81      16.996  16.645   5.282  1.00  0.57           H  
ATOM   1246 3HD2 LEU A  81      17.784  17.170   3.802  1.00  0.57           H  
ATOM   1247  N   VAL A  82      15.598  21.666   3.841  1.00  0.56           N  
ATOM   1248  CA  VAL A  82      16.544  22.668   3.433  1.00  0.56           C  
ATOM   1249  C   VAL A  82      17.736  22.606   4.373  1.00  0.56           C  
ATOM   1250  O   VAL A  82      17.565  22.655   5.597  1.00  0.56           O  
ATOM   1251  CB  VAL A  82      15.908  24.056   3.475  1.00  0.56           C  
ATOM   1252  CG1 VAL A  82      16.959  25.109   3.063  1.00  0.56           C  
ATOM   1253  CG2 VAL A  82      14.680  24.073   2.569  1.00  0.56           C  
ATOM   1254  H   VAL A  82      15.021  21.815   4.671  1.00  0.56           H  
ATOM   1255  HA  VAL A  82      16.885  22.464   2.418  1.00  0.56           H  
ATOM   1256  HB  VAL A  82      15.600  24.284   4.496  1.00  0.56           H  
ATOM   1257 1HG1 VAL A  82      16.519  26.103   3.105  1.00  0.56           H  
ATOM   1258 2HG1 VAL A  82      17.809  25.063   3.748  1.00  0.56           H  
ATOM   1259 3HG1 VAL A  82      17.307  24.911   2.055  1.00  0.56           H  
ATOM   1260 1HG2 VAL A  82      14.216  25.057   2.602  1.00  0.56           H  
ATOM   1261 2HG2 VAL A  82      14.972  23.848   1.561  1.00  0.56           H  
ATOM   1262 3HG2 VAL A  82      13.963  23.326   2.913  1.00  0.56           H  
ATOM   1263  N   ILE A  83      18.935  22.445   3.809  1.00  0.55           N  
ATOM   1264  CA  ILE A  83      20.137  22.420   4.633  1.00  0.55           C  
ATOM   1265  C   ILE A  83      20.967  23.656   4.323  1.00  0.55           C  
ATOM   1266  O   ILE A  83      21.400  23.845   3.181  1.00  0.55           O  
ATOM   1267  CB  ILE A  83      21.036  21.197   4.374  1.00  0.55           C  
ATOM   1268  CG1 ILE A  83      20.319  19.865   4.612  1.00  0.55           C  
ATOM   1269  CG2 ILE A  83      22.206  21.298   5.270  1.00  0.55           C  
ATOM   1270  CD1 ILE A  83      21.151  18.648   4.196  1.00  0.55           C  
ATOM   1271  H   ILE A  83      19.007  22.366   2.795  1.00  0.55           H  
ATOM   1272  HA  ILE A  83      19.861  22.449   5.684  1.00  0.55           H  
ATOM   1273  HB  ILE A  83      21.366  21.205   3.367  1.00  0.55           H  
ATOM   1274 1HG1 ILE A  83      20.065  19.765   5.653  1.00  0.55           H  
ATOM   1275 2HG1 ILE A  83      19.409  19.859   4.029  1.00  0.55           H  
ATOM   1276 1HG2 ILE A  83      22.861  20.452   5.090  1.00  0.55           H  
ATOM   1277 2HG2 ILE A  83      22.746  22.228   5.080  1.00  0.55           H  
ATOM   1278 3HG2 ILE A  83      21.867  21.290   6.301  1.00  0.55           H  
ATOM   1279 1HD1 ILE A  83      20.588  17.736   4.372  1.00  0.55           H  
ATOM   1280 2HD1 ILE A  83      21.395  18.717   3.135  1.00  0.55           H  
ATOM   1281 3HD1 ILE A  83      22.073  18.617   4.777  1.00  0.55           H  
ATOM   1282  N   ASN A  84      21.164  24.502   5.333  1.00  0.55           N  
ATOM   1283  CA  ASN A  84      21.911  25.746   5.206  1.00  0.55           C  
ATOM   1284  C   ASN A  84      23.314  25.620   5.785  1.00  0.55           C  
ATOM   1285  O   ASN A  84      23.557  24.777   6.649  1.00  0.55           O  
ATOM   1286  CB  ASN A  84      21.149  26.867   5.889  1.00  0.55           C  
ATOM   1287  CG  ASN A  84      19.823  27.178   5.206  1.00  0.55           C  
ATOM   1288  OD1 ASN A  84      19.722  27.298   3.966  1.00  0.55           O  
ATOM   1289  ND2 ASN A  84      18.792  27.305   6.011  1.00  0.55           N  
ATOM   1290  H   ASN A  84      20.766  24.287   6.245  1.00  0.55           H  
ATOM   1291  HA  ASN A  84      22.024  25.977   4.151  1.00  0.55           H  
ATOM   1292 1HB  ASN A  84      20.954  26.587   6.928  1.00  0.55           H  
ATOM   1293 2HB  ASN A  84      21.763  27.767   5.903  1.00  0.55           H  
ATOM   1294 1HD2 ASN A  84      17.886  27.507   5.638  1.00  0.55           H  
ATOM   1295 2HD2 ASN A  84      18.913  27.196   7.000  1.00  0.55           H  
ATOM   1296  N   ASN A  85      24.217  26.511   5.366  1.00  0.55           N  
ATOM   1297  CA  ASN A  85      25.573  26.559   5.910  1.00  0.55           C  
ATOM   1298  C   ASN A  85      26.294  25.221   5.795  1.00  0.55           C  
ATOM   1299  O   ASN A  85      26.813  24.688   6.784  1.00  0.55           O  
ATOM   1300  CB  ASN A  85      25.562  27.058   7.344  1.00  0.55           C  
ATOM   1301  CG  ASN A  85      25.061  28.477   7.441  1.00  0.55           C  
ATOM   1302  OD1 ASN A  85      25.451  29.341   6.650  1.00  0.55           O  
ATOM   1303  ND2 ASN A  85      24.202  28.735   8.395  1.00  0.55           N  
ATOM   1304  H   ASN A  85      23.963  27.161   4.630  1.00  0.55           H  
ATOM   1305  HA  ASN A  85      26.145  27.273   5.313  1.00  0.55           H  
ATOM   1306 1HB  ASN A  85      24.934  26.423   7.961  1.00  0.55           H  
ATOM   1307 2HB  ASN A  85      26.571  27.010   7.751  1.00  0.55           H  
ATOM   1308 1HD2 ASN A  85      23.837  29.661   8.505  1.00  0.55           H  
ATOM   1309 2HD2 ASN A  85      23.912  28.012   9.019  1.00  0.55           H  
ATOM   1310  N   LEU A  86      26.287  24.675   4.582  1.00  0.56           N  
ATOM   1311  CA  LEU A  86      26.931  23.403   4.290  1.00  0.56           C  
ATOM   1312  C   LEU A  86      28.434  23.419   4.496  1.00  0.56           C  
ATOM   1313  O   LEU A  86      29.122  24.385   4.161  1.00  0.56           O  
ATOM   1314  CB  LEU A  86      26.646  23.015   2.846  1.00  0.56           C  
ATOM   1315  CG  LEU A  86      25.223  22.615   2.534  1.00  0.56           C  
ATOM   1316  CD1 LEU A  86      25.082  22.461   1.068  1.00  0.56           C  
ATOM   1317  CD2 LEU A  86      24.930  21.326   3.233  1.00  0.56           C  
ATOM   1318  H   LEU A  86      25.813  25.176   3.824  1.00  0.56           H  
ATOM   1319  HA  LEU A  86      26.507  22.646   4.953  1.00  0.56           H  
ATOM   1320 1HB  LEU A  86      26.899  23.860   2.201  1.00  0.56           H  
ATOM   1321 2HB  LEU A  86      27.290  22.189   2.587  1.00  0.56           H  
ATOM   1322  HG  LEU A  86      24.523  23.392   2.868  1.00  0.56           H  
ATOM   1323 1HD1 LEU A  86      24.079  22.183   0.819  1.00  0.56           H  
ATOM   1324 2HD1 LEU A  86      25.316  23.412   0.636  1.00  0.56           H  
ATOM   1325 3HD1 LEU A  86      25.766  21.710   0.703  1.00  0.56           H  
ATOM   1326 1HD2 LEU A  86      23.917  21.013   2.999  1.00  0.56           H  
ATOM   1327 2HD2 LEU A  86      25.632  20.576   2.901  1.00  0.56           H  
ATOM   1328 3HD2 LEU A  86      25.041  21.464   4.310  1.00  0.56           H  
ATOM   1329  N   THR A  87      28.963  22.323   5.010  1.00  0.56           N  
ATOM   1330  CA  THR A  87      30.397  22.180   5.189  1.00  0.56           C  
ATOM   1331  C   THR A  87      30.882  20.988   4.371  1.00  0.56           C  
ATOM   1332  O   THR A  87      30.086  20.149   3.961  1.00  0.56           O  
ATOM   1333  CB  THR A  87      30.730  21.995   6.687  1.00  0.56           C  
ATOM   1334  OG1 THR A  87      30.177  20.764   7.153  1.00  0.56           O  
ATOM   1335  CG2 THR A  87      30.129  23.133   7.492  1.00  0.56           C  
ATOM   1336  H   THR A  87      28.348  21.567   5.321  1.00  0.56           H  
ATOM   1337  HA  THR A  87      30.900  23.075   4.823  1.00  0.56           H  
ATOM   1338  HB  THR A  87      31.809  21.980   6.824  1.00  0.56           H  
ATOM   1339  HG1 THR A  87      29.202  20.743   6.962  1.00  0.56           H  
ATOM   1340 1HG2 THR A  87      30.363  22.998   8.545  1.00  0.56           H  
ATOM   1341 2HG2 THR A  87      30.540  24.081   7.145  1.00  0.56           H  
ATOM   1342 3HG2 THR A  87      29.046  23.140   7.363  1.00  0.56           H  
ATOM   1343  N   LYS A  88      32.186  20.845   4.178  1.00  0.57           N  
ATOM   1344  CA  LYS A  88      32.690  19.707   3.405  1.00  0.57           C  
ATOM   1345  C   LYS A  88      32.288  18.379   4.052  1.00  0.57           C  
ATOM   1346  O   LYS A  88      31.993  17.388   3.374  1.00  0.57           O  
ATOM   1347  CB  LYS A  88      34.203  19.808   3.262  1.00  0.57           C  
ATOM   1348  CG  LYS A  88      34.648  20.949   2.347  1.00  0.57           C  
ATOM   1349  CD  LYS A  88      36.166  21.043   2.237  1.00  0.57           C  
ATOM   1350  CE  LYS A  88      36.584  22.201   1.330  1.00  0.57           C  
ATOM   1351  NZ  LYS A  88      38.066  22.338   1.244  1.00  0.57           N  
ATOM   1352  H   LYS A  88      32.829  21.537   4.535  1.00  0.57           H  
ATOM   1353  HA  LYS A  88      32.249  19.740   2.407  1.00  0.57           H  
ATOM   1354 1HB  LYS A  88      34.658  19.952   4.241  1.00  0.57           H  
ATOM   1355 2HB  LYS A  88      34.592  18.877   2.849  1.00  0.57           H  
ATOM   1356 1HG  LYS A  88      34.234  20.777   1.354  1.00  0.57           H  
ATOM   1357 2HG  LYS A  88      34.255  21.892   2.722  1.00  0.57           H  
ATOM   1358 1HD  LYS A  88      36.600  21.187   3.228  1.00  0.57           H  
ATOM   1359 2HD  LYS A  88      36.554  20.114   1.819  1.00  0.57           H  
ATOM   1360 1HE  LYS A  88      36.189  22.030   0.331  1.00  0.57           H  
ATOM   1361 2HE  LYS A  88      36.165  23.129   1.720  1.00  0.57           H  
ATOM   1362 1HZ  LYS A  88      38.293  23.111   0.633  1.00  0.57           H  
ATOM   1363 2HZ  LYS A  88      38.445  22.510   2.164  1.00  0.57           H  
ATOM   1364 3HZ  LYS A  88      38.461  21.488   0.871  1.00  0.57           H  
ATOM   1365  N   ALA A  89      32.215  18.401   5.385  1.00  0.58           N  
ATOM   1366  CA  ALA A  89      31.848  17.263   6.222  1.00  0.58           C  
ATOM   1367  C   ALA A  89      30.440  16.761   5.947  1.00  0.58           C  
ATOM   1368  O   ALA A  89      30.114  15.631   6.302  1.00  0.58           O  
ATOM   1369  CB  ALA A  89      31.934  17.638   7.688  1.00  0.58           C  
ATOM   1370  H   ALA A  89      32.440  19.267   5.849  1.00  0.58           H  
ATOM   1371  HA  ALA A  89      32.546  16.455   6.011  1.00  0.58           H  
ATOM   1372 1HB  ALA A  89      31.684  16.771   8.297  1.00  0.58           H  
ATOM   1373 2HB  ALA A  89      32.944  17.971   7.922  1.00  0.58           H  
ATOM   1374 3HB  ALA A  89      31.227  18.443   7.893  1.00  0.58           H  
ATOM   1375  N   ASP A  90      29.591  17.597   5.352  1.00  0.59           N  
ATOM   1376  CA  ASP A  90      28.205  17.247   5.107  1.00  0.59           C  
ATOM   1377  C   ASP A  90      28.037  16.418   3.842  1.00  0.59           C  
ATOM   1378  O   ASP A  90      26.950  15.868   3.603  1.00  0.59           O  
ATOM   1379  CB  ASP A  90      27.369  18.521   5.017  1.00  0.59           C  
ATOM   1380  CG  ASP A  90      27.305  19.233   6.371  1.00  0.59           C  
ATOM   1381  OD1 ASP A  90      27.151  18.583   7.385  1.00  0.59           O  
ATOM   1382  OD2 ASP A  90      27.501  20.430   6.409  1.00  0.59           O  
ATOM   1383  H   ASP A  90      29.914  18.507   5.030  1.00  0.59           H  
ATOM   1384  HA  ASP A  90      27.848  16.658   5.951  1.00  0.59           H  
ATOM   1385 1HB  ASP A  90      27.804  19.191   4.275  1.00  0.59           H  
ATOM   1386 2HB  ASP A  90      26.361  18.280   4.685  1.00  0.59           H  
ATOM   1387  N   SER A  91      29.104  16.308   3.031  1.00  0.59           N  
ATOM   1388  CA  SER A  91      28.999  15.536   1.802  1.00  0.59           C  
ATOM   1389  C   SER A  91      28.531  14.146   2.211  1.00  0.59           C  
ATOM   1390  O   SER A  91      29.061  13.583   3.177  1.00  0.59           O  
ATOM   1391  CB  SER A  91      30.349  15.432   1.126  1.00  0.59           C  
ATOM   1392  OG  SER A  91      30.862  16.692   0.814  1.00  0.59           O  
ATOM   1393  H   SER A  91      29.997  16.756   3.260  1.00  0.59           H  
ATOM   1394  HA  SER A  91      28.264  15.995   1.140  1.00  0.59           H  
ATOM   1395 1HB  SER A  91      31.046  14.904   1.773  1.00  0.59           H  
ATOM   1396 2HB  SER A  91      30.238  14.848   0.212  1.00  0.59           H  
ATOM   1397  HG  SER A  91      31.278  17.020   1.654  1.00  0.59           H  
ATOM   1398  N   ALA A  92      27.509  13.626   1.532  1.00  0.60           N  
ATOM   1399  CA  ALA A  92      26.939  12.322   1.884  1.00  0.60           C  
ATOM   1400  C   ALA A  92      25.797  11.922   0.983  1.00  0.60           C  
ATOM   1401  O   ALA A  92      25.252  12.739   0.232  1.00  0.60           O  
ATOM   1402  CB  ALA A  92      26.425  12.308   3.295  1.00  0.60           C  
ATOM   1403  H   ALA A  92      27.167  14.141   0.719  1.00  0.60           H  
ATOM   1404  HA  ALA A  92      27.722  11.571   1.781  1.00  0.60           H  
ATOM   1405 1HB  ALA A  92      26.018  11.335   3.521  1.00  0.60           H  
ATOM   1406 2HB  ALA A  92      27.195  12.515   3.987  1.00  0.60           H  
ATOM   1407 3HB  ALA A  92      25.656  13.049   3.371  1.00  0.60           H  
ATOM   1408  N   TRP A  93      25.376  10.674   1.130  1.00  0.60           N  
ATOM   1409  CA  TRP A  93      24.127  10.259   0.535  1.00  0.60           C  
ATOM   1410  C   TRP A  93      22.981  10.606   1.485  1.00  0.60           C  
ATOM   1411  O   TRP A  93      23.079  10.394   2.696  1.00  0.60           O  
ATOM   1412  CB  TRP A  93      24.152   8.770   0.272  1.00  0.60           C  
ATOM   1413  CG  TRP A  93      25.067   8.384  -0.827  1.00  0.60           C  
ATOM   1414  CD1 TRP A  93      26.334   7.915  -0.706  1.00  0.60           C  
ATOM   1415  CD2 TRP A  93      24.777   8.404  -2.240  1.00  0.60           C  
ATOM   1416  NE1 TRP A  93      26.857   7.645  -1.952  1.00  0.60           N  
ATOM   1417  CE2 TRP A  93      25.911   7.935  -2.899  1.00  0.60           C  
ATOM   1418  CE3 TRP A  93      23.668   8.768  -2.980  1.00  0.60           C  
ATOM   1419  CZ2 TRP A  93      25.960   7.815  -4.277  1.00  0.60           C  
ATOM   1420  CZ3 TRP A  93      23.698   8.637  -4.350  1.00  0.60           C  
ATOM   1421  CH2 TRP A  93      24.818   8.174  -4.990  1.00  0.60           C  
ATOM   1422  H   TRP A  93      25.875  10.012   1.725  1.00  0.60           H  
ATOM   1423  HA  TRP A  93      23.990  10.788  -0.402  1.00  0.60           H  
ATOM   1424 1HB  TRP A  93      24.464   8.248   1.180  1.00  0.60           H  
ATOM   1425 2HB  TRP A  93      23.148   8.428   0.028  1.00  0.60           H  
ATOM   1426  HD1 TRP A  93      26.850   7.775   0.240  1.00  0.60           H  
ATOM   1427  HE1 TRP A  93      27.781   7.289  -2.142  1.00  0.60           H  
ATOM   1428  HE3 TRP A  93      22.784   9.145  -2.486  1.00  0.60           H  
ATOM   1429  HZ2 TRP A  93      26.844   7.450  -4.798  1.00  0.60           H  
ATOM   1430  HZ3 TRP A  93      22.803   8.924  -4.910  1.00  0.60           H  
ATOM   1431  HH2 TRP A  93      24.814   8.090  -6.076  1.00  0.60           H  
ATOM   1432  N   TYR A  94      21.878  11.098   0.948  1.00  0.61           N  
ATOM   1433  CA  TYR A  94      20.720  11.387   1.791  1.00  0.61           C  
ATOM   1434  C   TYR A  94      19.529  10.574   1.324  1.00  0.61           C  
ATOM   1435  O   TYR A  94      19.250  10.470   0.128  1.00  0.61           O  
ATOM   1436  CB  TYR A  94      20.424  12.893   1.805  1.00  0.61           C  
ATOM   1437  CG  TYR A  94      21.503  13.746   2.513  1.00  0.61           C  
ATOM   1438  CD1 TYR A  94      22.698  14.049   1.876  1.00  0.61           C  
ATOM   1439  CD2 TYR A  94      21.267  14.259   3.783  1.00  0.61           C  
ATOM   1440  CE1 TYR A  94      23.647  14.822   2.522  1.00  0.61           C  
ATOM   1441  CE2 TYR A  94      22.226  15.048   4.395  1.00  0.61           C  
ATOM   1442  CZ  TYR A  94      23.410  15.322   3.769  1.00  0.61           C  
ATOM   1443  OH  TYR A  94      24.369  16.110   4.403  1.00  0.61           O  
ATOM   1444  H   TYR A  94      21.855  11.274  -0.055  1.00  0.61           H  
ATOM   1445  HA  TYR A  94      20.938  11.077   2.809  1.00  0.61           H  
ATOM   1446 1HB  TYR A  94      20.342  13.241   0.778  1.00  0.61           H  
ATOM   1447 2HB  TYR A  94      19.467  13.073   2.296  1.00  0.61           H  
ATOM   1448  HD1 TYR A  94      22.903  13.663   0.875  1.00  0.61           H  
ATOM   1449  HD2 TYR A  94      20.328  14.043   4.294  1.00  0.61           H  
ATOM   1450  HE1 TYR A  94      24.587  15.035   2.050  1.00  0.61           H  
ATOM   1451  HE2 TYR A  94      22.052  15.448   5.376  1.00  0.61           H  
ATOM   1452  HH  TYR A  94      25.243  16.017   3.957  1.00  0.61           H  
ATOM   1453  N   TYR A  95      18.811  10.009   2.277  1.00  0.62           N  
ATOM   1454  CA  TYR A  95      17.669   9.163   1.968  1.00  0.62           C  
ATOM   1455  C   TYR A  95      16.420   9.696   2.619  1.00  0.62           C  
ATOM   1456  O   TYR A  95      16.475  10.348   3.669  1.00  0.62           O  
ATOM   1457  CB  TYR A  95      17.887   7.758   2.514  1.00  0.62           C  
ATOM   1458  CG  TYR A  95      19.062   7.006   2.013  1.00  0.62           C  
ATOM   1459  CD1 TYR A  95      20.331   7.296   2.523  1.00  0.62           C  
ATOM   1460  CD2 TYR A  95      18.888   5.965   1.130  1.00  0.62           C  
ATOM   1461  CE1 TYR A  95      21.418   6.562   2.113  1.00  0.62           C  
ATOM   1462  CE2 TYR A  95      19.980   5.214   0.732  1.00  0.62           C  
ATOM   1463  CZ  TYR A  95      21.243   5.517   1.214  1.00  0.62           C  
ATOM   1464  OH  TYR A  95      22.327   4.774   0.808  1.00  0.62           O  
ATOM   1465  H   TYR A  95      19.096  10.143   3.249  1.00  0.62           H  
ATOM   1466  HA  TYR A  95      17.511   9.134   0.888  1.00  0.62           H  
ATOM   1467 1HB  TYR A  95      17.950   7.787   3.541  1.00  0.62           H  
ATOM   1468 2HB  TYR A  95      17.000   7.162   2.283  1.00  0.62           H  
ATOM   1469  HD1 TYR A  95      20.463   8.110   3.242  1.00  0.62           H  
ATOM   1470  HD2 TYR A  95      17.888   5.728   0.751  1.00  0.62           H  
ATOM   1471  HE1 TYR A  95      22.403   6.795   2.498  1.00  0.62           H  
ATOM   1472  HE2 TYR A  95      19.843   4.388   0.034  1.00  0.62           H  
ATOM   1473  HH  TYR A  95      22.034   4.087   0.203  1.00  0.62           H  
ATOM   1474  N   CYS A  96      15.288   9.381   2.018  1.00  0.64           N  
ATOM   1475  CA  CYS A  96      14.015   9.702   2.630  1.00  0.64           C  
ATOM   1476  C   CYS A  96      13.565   8.465   3.370  1.00  0.64           C  
ATOM   1477  O   CYS A  96      13.648   7.355   2.827  1.00  0.64           O  
ATOM   1478  CB  CYS A  96      12.977   9.997   1.589  1.00  0.64           C  
ATOM   1479  SG  CYS A  96      13.391  11.275   0.534  1.00  0.64           S  
ATOM   1480  H   CYS A  96      15.317   8.884   1.137  1.00  0.64           H  
ATOM   1481  HA  CYS A  96      14.123  10.539   3.324  1.00  0.64           H  
ATOM   1482 1HB  CYS A  96      12.818   9.107   0.987  1.00  0.64           H  
ATOM   1483 2HB  CYS A  96      12.032  10.237   2.077  1.00  0.64           H  
ATOM   1484  N   ARG A  97      13.069   8.654   4.580  1.00  0.68           N  
ATOM   1485  CA  ARG A  97      12.565   7.553   5.396  1.00  0.68           C  
ATOM   1486  C   ARG A  97      11.211   7.833   6.012  1.00  0.68           C  
ATOM   1487  O   ARG A  97      10.794   8.985   6.157  1.00  0.68           O  
ATOM   1488  CB  ARG A  97      13.521   7.183   6.516  1.00  0.68           C  
ATOM   1489  CG  ARG A  97      14.857   6.632   6.094  1.00  0.68           C  
ATOM   1490  CD  ARG A  97      15.710   6.319   7.271  1.00  0.68           C  
ATOM   1491  NE  ARG A  97      15.180   5.280   8.127  1.00  0.68           N  
ATOM   1492  CZ  ARG A  97      15.379   3.961   7.952  1.00  0.68           C  
ATOM   1493  NH1 ARG A  97      16.080   3.524   6.928  1.00  0.68           N  
ATOM   1494  NH2 ARG A  97      14.872   3.110   8.823  1.00  0.68           N  
ATOM   1495  H   ARG A  97      13.056   9.604   4.952  1.00  0.68           H  
ATOM   1496  HA  ARG A  97      12.465   6.684   4.755  1.00  0.68           H  
ATOM   1497 1HB  ARG A  97      13.710   8.062   7.129  1.00  0.68           H  
ATOM   1498 2HB  ARG A  97      13.052   6.432   7.152  1.00  0.68           H  
ATOM   1499 1HG  ARG A  97      14.704   5.722   5.514  1.00  0.68           H  
ATOM   1500 2HG  ARG A  97      15.380   7.366   5.481  1.00  0.68           H  
ATOM   1501 1HD  ARG A  97      16.659   5.969   6.915  1.00  0.68           H  
ATOM   1502 2HD  ARG A  97      15.843   7.212   7.870  1.00  0.68           H  
ATOM   1503  HE  ARG A  97      14.633   5.568   8.927  1.00  0.68           H  
ATOM   1504 1HH1 ARG A  97      16.466   4.179   6.262  1.00  0.68           H  
ATOM   1505 2HH1 ARG A  97      16.227   2.533   6.802  1.00  0.68           H  
ATOM   1506 1HH2 ARG A  97      14.350   3.463   9.614  1.00  0.68           H  
ATOM   1507 2HH2 ARG A  97      15.018   2.120   8.706  1.00  0.68           H  
ATOM   1508  N   GLY A  98      10.540   6.770   6.435  1.00  0.75           N  
ATOM   1509  CA  GLY A  98       9.291   6.949   7.161  1.00  0.75           C  
ATOM   1510  C   GLY A  98       8.708   5.660   7.713  1.00  0.75           C  
ATOM   1511  O   GLY A  98       9.223   4.563   7.485  1.00  0.75           O  
ATOM   1512  H   GLY A  98      10.917   5.842   6.230  1.00  0.75           H  
ATOM   1513 1HA  GLY A  98       9.459   7.638   7.988  1.00  0.75           H  
ATOM   1514 2HA  GLY A  98       8.559   7.424   6.507  1.00  0.75           H  
ATOM   1515  N   SER A  99       7.634   5.808   8.476  1.00  0.86           N  
ATOM   1516  CA  SER A  99       6.993   4.644   9.095  1.00  0.86           C  
ATOM   1517  C   SER A  99       5.562   4.983   9.498  1.00  0.86           C  
ATOM   1518  O   SER A  99       5.266   6.149   9.722  1.00  0.86           O  
ATOM   1519  CB  SER A  99       7.773   4.246  10.335  1.00  0.86           C  
ATOM   1520  OG  SER A  99       7.651   5.219  11.339  1.00  0.86           O  
ATOM   1521  H   SER A  99       7.276   6.758   8.601  1.00  0.86           H  
ATOM   1522  HA  SER A  99       7.017   3.831   8.376  1.00  0.86           H  
ATOM   1523 1HB  SER A  99       7.426   3.282  10.710  1.00  0.86           H  
ATOM   1524 2HB  SER A  99       8.820   4.126  10.075  1.00  0.86           H  
ATOM   1525  HG  SER A  99       6.728   5.166  11.641  1.00  0.86           H  
ATOM   1526  N   PRO A 100       4.648   4.020   9.647  1.00  1.05           N  
ATOM   1527  CA  PRO A 100       3.311   4.266  10.149  1.00  1.05           C  
ATOM   1528  C   PRO A 100       3.405   4.906  11.529  1.00  1.05           C  
ATOM   1529  O   PRO A 100       4.286   4.564  12.319  1.00  1.05           O  
ATOM   1530  CB  PRO A 100       2.704   2.862  10.187  1.00  1.05           C  
ATOM   1531  CG  PRO A 100       3.479   2.085   9.138  1.00  1.05           C  
ATOM   1532  CD  PRO A 100       4.896   2.636   9.212  1.00  1.05           C  
ATOM   1533  HA  PRO A 100       2.762   4.913   9.450  1.00  1.05           H  
ATOM   1534 1HB  PRO A 100       2.780   2.449  11.181  1.00  1.05           H  
ATOM   1535 2HB  PRO A 100       1.632   2.924   9.953  1.00  1.05           H  
ATOM   1536 1HG  PRO A 100       3.429   1.011   9.341  1.00  1.05           H  
ATOM   1537 2HG  PRO A 100       3.019   2.227   8.158  1.00  1.05           H  
ATOM   1538 1HD  PRO A 100       5.507   2.097   9.936  1.00  1.05           H  
ATOM   1539 2HD  PRO A 100       5.318   2.588   8.213  1.00  1.05           H  
ATOM   1540  N   ASN A 101       2.478   5.818  11.816  1.00  1.32           N  
ATOM   1541  CA  ASN A 101       2.419   6.552  13.088  1.00  1.32           C  
ATOM   1542  C   ASN A 101       1.888   5.728  14.272  1.00  1.32           C  
ATOM   1543  O   ASN A 101       2.336   5.885  15.414  1.00  1.32           O  
ATOM   1544  CB  ASN A 101       1.572   7.807  12.905  1.00  1.32           C  
ATOM   1545  CG  ASN A 101       1.518   8.723  14.134  1.00  1.32           C  
ATOM   1546  OD1 ASN A 101       0.506   8.707  14.854  1.00  1.32           O  
ATOM   1547  ND2 ASN A 101       2.538   9.516  14.380  1.00  1.32           N  
ATOM   1548  H   ASN A 101       1.807   6.061  11.091  1.00  1.32           H  
ATOM   1549  HA  ASN A 101       3.437   6.863  13.342  1.00  1.32           H  
ATOM   1550 1HB  ASN A 101       1.979   8.381  12.065  1.00  1.32           H  
ATOM   1551 2HB  ASN A 101       0.556   7.518  12.633  1.00  1.32           H  
ATOM   1552 1HD2 ASN A 101       2.519  10.120  15.170  1.00  1.32           H  
ATOM   1553 2HD2 ASN A 101       3.360   9.533  13.771  1.00  1.32           H  
ATOM   1554  N   ASP A 102       0.916   4.857  14.035  1.00  1.68           N  
ATOM   1555  CA  ASP A 102       0.332   4.160  15.170  1.00  1.68           C  
ATOM   1556  C   ASP A 102       1.180   3.003  15.634  1.00  1.68           C  
ATOM   1557  O   ASP A 102       0.947   1.862  15.235  1.00  1.68           O  
ATOM   1558  CB  ASP A 102      -1.067   3.621  14.861  1.00  1.68           C  
ATOM   1559  CG  ASP A 102      -1.723   2.937  16.103  1.00  1.68           C  
ATOM   1560  OD1 ASP A 102      -1.012   2.668  17.067  1.00  1.68           O  
ATOM   1561  OD2 ASP A 102      -2.908   2.615  16.057  1.00  1.68           O  
ATOM   1562  H   ASP A 102       0.579   4.706  13.096  1.00  1.68           H  
ATOM   1563  HA  ASP A 102       0.246   4.870  15.994  1.00  1.68           H  
ATOM   1564 1HB  ASP A 102      -1.709   4.437  14.521  1.00  1.68           H  
ATOM   1565 2HB  ASP A 102      -1.001   2.891  14.054  1.00  1.68           H  
ATOM   1566  N   GLY A 103       2.058   3.290  16.598  1.00  2.07           N  
ATOM   1567  CA  GLY A 103       3.066   2.365  17.134  1.00  2.07           C  
ATOM   1568  C   GLY A 103       2.532   0.996  17.579  1.00  2.07           C  
ATOM   1569  O   GLY A 103       3.311   0.067  17.787  1.00  2.07           O  
ATOM   1570  H   GLY A 103       2.107   4.278  16.835  1.00  2.07           H  
ATOM   1571 1HA  GLY A 103       3.844   2.222  16.387  1.00  2.07           H  
ATOM   1572 2HA  GLY A 103       3.553   2.845  17.981  1.00  2.07           H  
ATOM   1573  N   ARG A 104       1.222   0.885  17.780  1.00  2.37           N  
ATOM   1574  CA  ARG A 104       0.551  -0.361  18.147  1.00  2.37           C  
ATOM   1575  C   ARG A 104       0.785  -1.420  17.073  1.00  2.37           C  
ATOM   1576  O   ARG A 104       0.904  -2.619  17.343  1.00  2.37           O  
ATOM   1577  CB  ARG A 104      -0.934  -0.099  18.256  1.00  2.37           C  
ATOM   1578  CG  ARG A 104      -1.849  -1.265  18.495  1.00  2.37           C  
ATOM   1579  CD  ARG A 104      -3.245  -0.754  18.473  1.00  2.37           C  
ATOM   1580  NE  ARG A 104      -3.525  -0.095  17.188  1.00  2.37           N  
ATOM   1581  CZ  ARG A 104      -3.931  -0.687  16.056  1.00  2.37           C  
ATOM   1582  NH1 ARG A 104      -4.180  -1.982  16.000  1.00  2.37           N  
ATOM   1583  NH2 ARG A 104      -4.070   0.082  14.999  1.00  2.37           N  
ATOM   1584  H   ARG A 104       0.614   1.693  17.585  1.00  2.37           H  
ATOM   1585  HA  ARG A 104       0.950  -0.712  19.100  1.00  2.37           H  
ATOM   1586 1HB  ARG A 104      -1.123   0.649  19.022  1.00  2.37           H  
ATOM   1587 2HB  ARG A 104      -1.265   0.324  17.314  1.00  2.37           H  
ATOM   1588 1HG  ARG A 104      -1.725  -2.002  17.701  1.00  2.37           H  
ATOM   1589 2HG  ARG A 104      -1.642  -1.718  19.464  1.00  2.37           H  
ATOM   1590 1HD  ARG A 104      -3.946  -1.576  18.598  1.00  2.37           H  
ATOM   1591 2HD  ARG A 104      -3.384  -0.024  19.268  1.00  2.37           H  
ATOM   1592  HE  ARG A 104      -3.336   0.926  17.111  1.00  2.37           H  
ATOM   1593 1HH1 ARG A 104      -4.065  -2.553  16.823  1.00  2.37           H  
ATOM   1594 2HH1 ARG A 104      -4.485  -2.399  15.132  1.00  2.37           H  
ATOM   1595 1HH2 ARG A 104      -3.831   1.087  15.108  1.00  2.37           H  
ATOM   1596 2HH2 ARG A 104      -4.371  -0.295  14.117  1.00  2.37           H  
ATOM   1597  N   ALA A 105       0.734  -0.943  15.837  1.00  2.44           N  
ATOM   1598  CA  ALA A 105       0.813  -1.703  14.605  1.00  2.44           C  
ATOM   1599  C   ALA A 105       2.226  -2.134  14.275  1.00  2.44           C  
ATOM   1600  O   ALA A 105       3.209  -1.605  14.800  1.00  2.44           O  
ATOM   1601  CB  ALA A 105       0.271  -0.865  13.461  1.00  2.44           C  
ATOM   1602  H   ALA A 105       0.673   0.072  15.740  1.00  2.44           H  
ATOM   1603  HA  ALA A 105       0.204  -2.596  14.724  1.00  2.44           H  
ATOM   1604 1HB  ALA A 105       0.299  -1.439  12.539  1.00  2.44           H  
ATOM   1605 2HB  ALA A 105      -0.756  -0.572  13.682  1.00  2.44           H  
ATOM   1606 3HB  ALA A 105       0.883   0.030  13.351  1.00  2.44           H  
ATOM   1607  N   LEU A 106       2.342  -3.095  13.365  1.00  2.23           N  
ATOM   1608  CA  LEU A 106       3.655  -3.552  12.928  1.00  2.23           C  
ATOM   1609  C   LEU A 106       4.240  -2.515  11.981  1.00  2.23           C  
ATOM   1610  O   LEU A 106       4.251  -2.663  10.757  1.00  2.23           O  
ATOM   1611  CB  LEU A 106       3.538  -4.909  12.236  1.00  2.23           C  
ATOM   1612  CG  LEU A 106       2.978  -6.035  13.111  1.00  2.23           C  
ATOM   1613  CD1 LEU A 106       2.848  -7.301  12.278  1.00  2.23           C  
ATOM   1614  CD2 LEU A 106       3.897  -6.244  14.303  1.00  2.23           C  
ATOM   1615  H   LEU A 106       1.515  -3.514  12.967  1.00  2.23           H  
ATOM   1616  HA  LEU A 106       4.307  -3.644  13.796  1.00  2.23           H  
ATOM   1617 1HB  LEU A 106       2.891  -4.804  11.368  1.00  2.23           H  
ATOM   1618 2HB  LEU A 106       4.528  -5.211  11.894  1.00  2.23           H  
ATOM   1619  HG  LEU A 106       1.985  -5.761  13.467  1.00  2.23           H  
ATOM   1620 1HD1 LEU A 106       2.440  -8.102  12.895  1.00  2.23           H  
ATOM   1621 2HD1 LEU A 106       2.180  -7.116  11.437  1.00  2.23           H  
ATOM   1622 3HD1 LEU A 106       3.829  -7.594  11.906  1.00  2.23           H  
ATOM   1623 1HD2 LEU A 106       3.500  -7.042  14.933  1.00  2.23           H  
ATOM   1624 2HD2 LEU A 106       4.891  -6.521  13.952  1.00  2.23           H  
ATOM   1625 3HD2 LEU A 106       3.959  -5.320  14.882  1.00  2.23           H  
ATOM   1626  N   CYS A 107       4.722  -1.441  12.584  1.00  1.87           N  
ATOM   1627  CA  CYS A 107       5.162  -0.243  11.889  1.00  1.87           C  
ATOM   1628  C   CYS A 107       6.482  -0.387  11.160  1.00  1.87           C  
ATOM   1629  O   CYS A 107       7.492   0.198  11.546  1.00  1.87           O  
ATOM   1630  CB  CYS A 107       5.262   0.903  12.881  1.00  1.87           C  
ATOM   1631  SG  CYS A 107       3.691   1.324  13.610  1.00  1.87           S  
ATOM   1632  H   CYS A 107       4.673  -1.437  13.602  1.00  1.87           H  
ATOM   1633  HA  CYS A 107       4.397   0.008  11.161  1.00  1.87           H  
ATOM   1634 1HB  CYS A 107       5.949   0.640  13.683  1.00  1.87           H  
ATOM   1635 2HB  CYS A 107       5.650   1.793  12.385  1.00  1.87           H  
ATOM   1636  HG  CYS A 107       3.508   0.139  14.256  1.00  1.87           H  
ATOM   1637  N   SER A 108       6.454  -1.161  10.087  1.00  1.48           N  
ATOM   1638  CA  SER A 108       7.627  -1.408   9.265  1.00  1.48           C  
ATOM   1639  C   SER A 108       8.164  -0.097   8.723  1.00  1.48           C  
ATOM   1640  O   SER A 108       7.395   0.801   8.373  1.00  1.48           O  
ATOM   1641  CB  SER A 108       7.285  -2.326   8.111  1.00  1.48           C  
ATOM   1642  OG  SER A 108       8.399  -2.525   7.279  1.00  1.48           O  
ATOM   1643  H   SER A 108       5.573  -1.630   9.883  1.00  1.48           H  
ATOM   1644  HA  SER A 108       8.397  -1.872   9.881  1.00  1.48           H  
ATOM   1645 1HB  SER A 108       6.934  -3.283   8.496  1.00  1.48           H  
ATOM   1646 2HB  SER A 108       6.473  -1.888   7.530  1.00  1.48           H  
ATOM   1647  HG  SER A 108       8.706  -1.639   7.016  1.00  1.48           H  
ATOM   1648  N   ASN A 109       9.484   0.016   8.665  1.00  1.17           N  
ATOM   1649  CA  ASN A 109      10.103   1.229   8.159  1.00  1.17           C  
ATOM   1650  C   ASN A 109      10.226   1.182   6.651  1.00  1.17           C  
ATOM   1651  O   ASN A 109      10.378   0.106   6.065  1.00  1.17           O  
ATOM   1652  CB  ASN A 109      11.480   1.424   8.761  1.00  1.17           C  
ATOM   1653  CG  ASN A 109      11.453   1.659  10.247  1.00  1.17           C  
ATOM   1654  OD1 ASN A 109      10.656   2.436  10.769  1.00  1.17           O  
ATOM   1655  ND2 ASN A 109      12.332   0.985  10.947  1.00  1.17           N  
ATOM   1656  H   ASN A 109      10.062  -0.751   8.978  1.00  1.17           H  
ATOM   1657  HA  ASN A 109       9.471   2.084   8.411  1.00  1.17           H  
ATOM   1658 1HB  ASN A 109      12.093   0.547   8.552  1.00  1.17           H  
ATOM   1659 2HB  ASN A 109      11.958   2.279   8.278  1.00  1.17           H  
ATOM   1660 1HD2 ASN A 109      12.366   1.092  11.941  1.00  1.17           H  
ATOM   1661 2HD2 ASN A 109      12.964   0.359  10.491  1.00  1.17           H  
ATOM   1662  N   TYR A 110      10.220   2.358   6.044  1.00  0.95           N  
ATOM   1663  CA  TYR A 110      10.410   2.511   4.619  1.00  0.95           C  
ATOM   1664  C   TYR A 110      11.583   3.431   4.336  1.00  0.95           C  
ATOM   1665  O   TYR A 110      11.869   4.358   5.102  1.00  0.95           O  
ATOM   1666  CB  TYR A 110       9.127   3.047   3.978  1.00  0.95           C  
ATOM   1667  CG  TYR A 110       7.956   2.087   4.142  1.00  0.95           C  
ATOM   1668  CD1 TYR A 110       7.180   2.120   5.297  1.00  0.95           C  
ATOM   1669  CD2 TYR A 110       7.657   1.176   3.139  1.00  0.95           C  
ATOM   1670  CE1 TYR A 110       6.122   1.243   5.440  1.00  0.95           C  
ATOM   1671  CE2 TYR A 110       6.595   0.301   3.287  1.00  0.95           C  
ATOM   1672  CZ  TYR A 110       5.831   0.336   4.435  1.00  0.95           C  
ATOM   1673  OH  TYR A 110       4.773  -0.535   4.590  1.00  0.95           O  
ATOM   1674  H   TYR A 110      10.044   3.188   6.604  1.00  0.95           H  
ATOM   1675  HA  TYR A 110      10.641   1.536   4.188  1.00  0.95           H  
ATOM   1676 1HB  TYR A 110       8.859   4.000   4.442  1.00  0.95           H  
ATOM   1677 2HB  TYR A 110       9.286   3.228   2.914  1.00  0.95           H  
ATOM   1678  HD1 TYR A 110       7.409   2.833   6.092  1.00  0.95           H  
ATOM   1679  HD2 TYR A 110       8.260   1.148   2.229  1.00  0.95           H  
ATOM   1680  HE1 TYR A 110       5.519   1.261   6.342  1.00  0.95           H  
ATOM   1681  HE2 TYR A 110       6.365  -0.411   2.496  1.00  0.95           H  
ATOM   1682  HH  TYR A 110       4.329  -0.352   5.422  1.00  0.95           H  
ATOM   1683  N   SER A 111      12.225   3.197   3.198  1.00  0.81           N  
ATOM   1684  CA  SER A 111      13.316   4.033   2.723  1.00  0.81           C  
ATOM   1685  C   SER A 111      13.299   4.044   1.211  1.00  0.81           C  
ATOM   1686  O   SER A 111      13.040   3.018   0.575  1.00  0.81           O  
ATOM   1687  CB  SER A 111      14.664   3.530   3.204  1.00  0.81           C  
ATOM   1688  OG  SER A 111      15.709   4.329   2.709  1.00  0.81           O  
ATOM   1689  H   SER A 111      11.941   2.410   2.632  1.00  0.81           H  
ATOM   1690  HA  SER A 111      13.168   5.044   3.084  1.00  0.81           H  
ATOM   1691 1HB  SER A 111      14.684   3.528   4.290  1.00  0.81           H  
ATOM   1692 2HB  SER A 111      14.802   2.505   2.870  1.00  0.81           H  
ATOM   1693  HG  SER A 111      15.592   4.357   1.739  1.00  0.81           H  
ATOM   1694  N   GLY A 112      13.554   5.210   0.649  1.00  0.73           N  
ATOM   1695  CA  GLY A 112      13.584   5.373  -0.796  1.00  0.73           C  
ATOM   1696  C   GLY A 112      14.986   5.315  -1.376  1.00  0.73           C  
ATOM   1697  O   GLY A 112      15.911   4.745  -0.790  1.00  0.73           O  
ATOM   1698  H   GLY A 112      13.726   6.010   1.264  1.00  0.73           H  
ATOM   1699 1HA  GLY A 112      12.960   4.613  -1.265  1.00  0.73           H  
ATOM   1700 2HA  GLY A 112      13.143   6.334  -1.047  1.00  0.73           H  
ATOM   1701  N   ASP A 113      15.113   5.931  -2.541  1.00  0.68           N  
ATOM   1702  CA  ASP A 113      16.350   6.048  -3.306  1.00  0.68           C  
ATOM   1703  C   ASP A 113      17.202   7.067  -2.576  1.00  0.68           C  
ATOM   1704  O   ASP A 113      16.781   7.570  -1.534  1.00  0.68           O  
ATOM   1705  CB  ASP A 113      16.093   6.542  -4.735  1.00  0.68           C  
ATOM   1706  CG  ASP A 113      15.325   5.577  -5.616  1.00  0.68           C  
ATOM   1707  OD1 ASP A 113      15.220   4.421  -5.299  1.00  0.68           O  
ATOM   1708  OD2 ASP A 113      14.858   6.032  -6.649  1.00  0.68           O  
ATOM   1709  H   ASP A 113      14.278   6.345  -2.930  1.00  0.68           H  
ATOM   1710  HA  ASP A 113      16.871   5.090  -3.323  1.00  0.68           H  
ATOM   1711 1HB  ASP A 113      15.553   7.479  -4.700  1.00  0.68           H  
ATOM   1712 2HB  ASP A 113      17.050   6.750  -5.217  1.00  0.68           H  
ATOM   1713  N   SER A 114      18.407   7.334  -3.056  1.00  0.65           N  
ATOM   1714  CA  SER A 114      19.221   8.336  -2.382  1.00  0.65           C  
ATOM   1715  C   SER A 114      19.620   9.521  -3.264  1.00  0.65           C  
ATOM   1716  O   SER A 114      19.781   9.389  -4.479  1.00  0.65           O  
ATOM   1717  CB  SER A 114      20.446   7.659  -1.867  1.00  0.65           C  
ATOM   1718  OG  SER A 114      21.189   7.116  -2.923  1.00  0.65           O  
ATOM   1719  H   SER A 114      18.745   6.875  -3.889  1.00  0.65           H  
ATOM   1720  HA  SER A 114      18.659   8.727  -1.535  1.00  0.65           H  
ATOM   1721 1HB  SER A 114      21.042   8.369  -1.296  1.00  0.65           H  
ATOM   1722 2HB  SER A 114      20.159   6.898  -1.224  1.00  0.65           H  
ATOM   1723  HG  SER A 114      22.015   6.805  -2.538  1.00  0.65           H  
ATOM   1724  N   ALA A 115      19.825  10.671  -2.618  1.00  0.64           N  
ATOM   1725  CA  ALA A 115      20.334  11.888  -3.247  1.00  0.64           C  
ATOM   1726  C   ALA A 115      21.819  11.981  -2.921  1.00  0.64           C  
ATOM   1727  O   ALA A 115      22.228  11.580  -1.833  1.00  0.64           O  
ATOM   1728  CB  ALA A 115      19.564  13.117  -2.756  1.00  0.64           C  
ATOM   1729  H   ALA A 115      19.632  10.686  -1.623  1.00  0.64           H  
ATOM   1730  HA  ALA A 115      20.227  11.804  -4.328  1.00  0.64           H  
ATOM   1731 1HB  ALA A 115      19.970  14.007  -3.229  1.00  0.64           H  
ATOM   1732 2HB  ALA A 115      18.509  13.022  -3.013  1.00  0.64           H  
ATOM   1733 3HB  ALA A 115      19.666  13.206  -1.675  1.00  0.64           H  
ATOM   1734  N   ASP A 116      22.630  12.508  -3.836  1.00  0.64           N  
ATOM   1735  CA  ASP A 116      24.077  12.607  -3.585  1.00  0.64           C  
ATOM   1736  C   ASP A 116      24.537  14.055  -3.435  1.00  0.64           C  
ATOM   1737  O   ASP A 116      24.543  14.800  -4.418  1.00  0.64           O  
ATOM   1738  CB  ASP A 116      24.866  12.006  -4.744  1.00  0.64           C  
ATOM   1739  CG  ASP A 116      26.386  11.878  -4.498  1.00  0.64           C  
ATOM   1740  OD1 ASP A 116      26.783  11.713  -3.376  1.00  0.64           O  
ATOM   1741  OD2 ASP A 116      27.136  11.978  -5.456  1.00  0.64           O  
ATOM   1742  H   ASP A 116      22.246  12.828  -4.714  1.00  0.64           H  
ATOM   1743  HA  ASP A 116      24.317  12.070  -2.666  1.00  0.64           H  
ATOM   1744 1HB  ASP A 116      24.474  11.061  -5.009  1.00  0.64           H  
ATOM   1745 2HB  ASP A 116      24.732  12.650  -5.614  1.00  0.64           H  
ATOM   1746  N   LEU A 117      24.882  14.459  -2.215  1.00  0.66           N  
ATOM   1747  CA  LEU A 117      25.325  15.827  -1.946  1.00  0.66           C  
ATOM   1748  C   LEU A 117      26.842  15.887  -1.859  1.00  0.66           C  
ATOM   1749  O   LEU A 117      27.454  15.180  -1.052  1.00  0.66           O  
ATOM   1750  CB  LEU A 117      24.747  16.343  -0.636  1.00  0.66           C  
ATOM   1751  CG  LEU A 117      25.202  17.745  -0.210  1.00  0.66           C  
ATOM   1752  CD1 LEU A 117      24.698  18.780  -1.199  1.00  0.66           C  
ATOM   1753  CD2 LEU A 117      24.693  18.030   1.186  1.00  0.66           C  
ATOM   1754  H   LEU A 117      24.874  13.787  -1.444  1.00  0.66           H  
ATOM   1755  HA  LEU A 117      25.002  16.474  -2.761  1.00  0.66           H  
ATOM   1756 1HB  LEU A 117      23.659  16.329  -0.687  1.00  0.66           H  
ATOM   1757 2HB  LEU A 117      25.069  15.663   0.124  1.00  0.66           H  
ATOM   1758  HG  LEU A 117      26.276  17.786  -0.217  1.00  0.66           H  
ATOM   1759 1HD1 LEU A 117      25.034  19.773  -0.898  1.00  0.66           H  
ATOM   1760 2HD1 LEU A 117      25.083  18.559  -2.192  1.00  0.66           H  
ATOM   1761 3HD1 LEU A 117      23.634  18.751  -1.216  1.00  0.66           H  
ATOM   1762 1HD2 LEU A 117      25.019  19.007   1.475  1.00  0.66           H  
ATOM   1763 2HD2 LEU A 117      23.609  17.984   1.205  1.00  0.66           H  
ATOM   1764 3HD2 LEU A 117      25.098  17.296   1.875  1.00  0.66           H  
ATOM   1765  N   ASN A 118      27.451  16.743  -2.668  1.00  0.70           N  
ATOM   1766  CA  ASN A 118      28.904  16.888  -2.678  1.00  0.70           C  
ATOM   1767  C   ASN A 118      29.288  18.330  -2.352  1.00  0.70           C  
ATOM   1768  O   ASN A 118      28.963  19.247  -3.105  1.00  0.70           O  
ATOM   1769  CB  ASN A 118      29.467  16.430  -4.022  1.00  0.70           C  
ATOM   1770  CG  ASN A 118      29.294  14.942  -4.253  1.00  0.70           C  
ATOM   1771  OD1 ASN A 118      29.978  14.141  -3.604  1.00  0.70           O  
ATOM   1772  ND2 ASN A 118      28.406  14.568  -5.144  1.00  0.70           N  
ATOM   1773  H   ASN A 118      26.892  17.311  -3.308  1.00  0.70           H  
ATOM   1774  HA  ASN A 118      29.330  16.261  -1.892  1.00  0.70           H  
ATOM   1775 1HB  ASN A 118      28.953  16.961  -4.821  1.00  0.70           H  
ATOM   1776 2HB  ASN A 118      30.524  16.683  -4.082  1.00  0.70           H  
ATOM   1777 1HD2 ASN A 118      28.239  13.570  -5.329  1.00  0.70           H  
ATOM   1778 2HD2 ASN A 118      27.873  15.247  -5.641  1.00  0.70           H  
ATOM   1779  N   VAL A 119      29.934  18.545  -1.209  1.00  0.77           N  
ATOM   1780  CA  VAL A 119      30.269  19.903  -0.804  1.00  0.77           C  
ATOM   1781  C   VAL A 119      31.775  20.106  -0.823  1.00  0.77           C  
ATOM   1782  O   VAL A 119      32.514  19.358  -0.180  1.00  0.77           O  
ATOM   1783  CB  VAL A 119      29.709  20.208   0.590  1.00  0.77           C  
ATOM   1784  CG1 VAL A 119      30.061  21.622   1.000  1.00  0.77           C  
ATOM   1785  CG2 VAL A 119      28.228  20.004   0.590  1.00  0.77           C  
ATOM   1786  H   VAL A 119      30.198  17.775  -0.605  1.00  0.77           H  
ATOM   1787  HA  VAL A 119      29.824  20.587  -1.506  1.00  0.77           H  
ATOM   1788  HB  VAL A 119      30.159  19.530   1.313  1.00  0.77           H  
ATOM   1789 1HG1 VAL A 119      29.670  21.828   1.985  1.00  0.77           H  
ATOM   1790 2HG1 VAL A 119      31.133  21.725   1.005  1.00  0.77           H  
ATOM   1791 3HG1 VAL A 119      29.626  22.323   0.289  1.00  0.77           H  
ATOM   1792 1HG2 VAL A 119      27.838  20.195   1.583  1.00  0.77           H  
ATOM   1793 2HG2 VAL A 119      27.771  20.682  -0.131  1.00  0.77           H  
ATOM   1794 3HG2 VAL A 119      28.029  18.986   0.317  1.00  0.77           H  
ATOM   1795  N   ASN A 120      32.206  21.098  -1.596  1.00  0.86           N  
ATOM   1796  CA  ASN A 120      33.632  21.398  -1.800  1.00  0.86           C  
ATOM   1797  C   ASN A 120      33.811  22.562  -2.770  1.00  0.86           C  
ATOM   1798  O   ASN A 120      34.412  23.580  -2.429  1.00  0.86           O  
ATOM   1799  OXT ASN A 120      33.286  22.506  -3.881  1.00  0.86           O  
ATOM   1800  CB  ASN A 120      34.401  20.187  -2.347  1.00  0.86           C  
ATOM   1801  CG  ASN A 120      35.904  20.354  -2.306  1.00  0.86           C  
ATOM   1802  OD1 ASN A 120      36.434  21.469  -2.353  1.00  0.86           O  
ATOM   1803  ND2 ASN A 120      36.605  19.244  -2.224  1.00  0.86           N  
ATOM   1804  H   ASN A 120      31.478  21.664  -2.041  1.00  0.86           H  
ATOM   1805  HA  ASN A 120      34.063  21.700  -0.848  1.00  0.86           H  
ATOM   1806 1HB  ASN A 120      34.174  19.283  -1.806  1.00  0.86           H  
ATOM   1807 2HB  ASN A 120      34.111  20.017  -3.386  1.00  0.86           H  
ATOM   1808 1HD2 ASN A 120      37.607  19.280  -2.198  1.00  0.86           H  
ATOM   1809 2HD2 ASN A 120      36.138  18.361  -2.193  1.00  0.86           H  
TER    1810
ENDMDL

REMARK ID 639290 MODEL 3 9fxf-NEM-4
PFRMAT TS
TARGET 9fxf-NEM-4
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   MET A   1      -0.294  -0.348   0.535  1.00  1.45           N  
ATOM      2  CA  MET A   1       1.103  -0.541   0.908  1.00  1.45           C  
ATOM      3  C   MET A   1       1.700   0.759   1.442  1.00  1.45           C  
ATOM      4  O   MET A   1       1.039   1.481   2.184  1.00  1.45           O  
ATOM      5  CB  MET A   1       1.893  -1.080  -0.289  1.00  1.45           C  
ATOM      6  CG  MET A   1       1.484  -2.470  -0.741  1.00  1.45           C  
ATOM      7  SD  MET A   1       1.757  -3.720   0.537  1.00  1.45           S  
ATOM      8  CE  MET A   1       3.554  -3.750   0.608  1.00  1.45           C  
ATOM      9 1H   MET A   1      -0.681  -1.223   0.216  1.00  1.45           H  
ATOM     10 2H   MET A   1      -0.815  -0.020   1.335  1.00  1.45           H  
ATOM     11 3H   MET A   1      -0.350   0.335  -0.206  1.00  1.45           H  
ATOM     12  HA  MET A   1       1.148  -1.276   1.713  1.00  1.45           H  
ATOM     13 1HB  MET A   1       1.802  -0.397  -1.133  1.00  1.45           H  
ATOM     14 2HB  MET A   1       2.945  -1.166  -0.036  1.00  1.45           H  
ATOM     15 1HG  MET A   1       0.428  -2.471  -1.007  1.00  1.45           H  
ATOM     16 2HG  MET A   1       2.058  -2.749  -1.624  1.00  1.45           H  
ATOM     17 1HE  MET A   1       3.878  -4.478   1.353  1.00  1.45           H  
ATOM     18 2HE  MET A   1       3.952  -4.030  -0.369  1.00  1.45           H  
ATOM     19 3HE  MET A   1       3.926  -2.760   0.882  1.00  1.45           H  
ATOM     20  N   TYR A   2       2.933   1.067   1.040  1.00  1.24           N  
ATOM     21  CA  TYR A   2       3.630   2.268   1.490  1.00  1.24           C  
ATOM     22  C   TYR A   2       4.558   2.732   0.388  1.00  1.24           C  
ATOM     23  O   TYR A   2       5.227   1.915  -0.252  1.00  1.24           O  
ATOM     24  CB  TYR A   2       4.422   1.958   2.752  1.00  1.24           C  
ATOM     25  CG  TYR A   2       5.130   3.110   3.473  1.00  1.24           C  
ATOM     26  CD1 TYR A   2       4.430   3.928   4.312  1.00  1.24           C  
ATOM     27  CD2 TYR A   2       6.473   3.279   3.336  1.00  1.24           C  
ATOM     28  CE1 TYR A   2       5.074   4.908   5.035  1.00  1.24           C  
ATOM     29  CE2 TYR A   2       7.136   4.242   4.043  1.00  1.24           C  
ATOM     30  CZ  TYR A   2       6.448   5.055   4.899  1.00  1.24           C  
ATOM     31  OH  TYR A   2       7.114   6.024   5.616  1.00  1.24           O  
ATOM     32  H   TYR A   2       3.431   0.457   0.416  1.00  1.24           H  
ATOM     33  HA  TYR A   2       2.904   3.052   1.693  1.00  1.24           H  
ATOM     34 1HB  TYR A   2       3.774   1.484   3.447  1.00  1.24           H  
ATOM     35 2HB  TYR A   2       5.175   1.232   2.498  1.00  1.24           H  
ATOM     36  HD1 TYR A   2       3.366   3.787   4.404  1.00  1.24           H  
ATOM     37  HD2 TYR A   2       7.004   2.644   2.671  1.00  1.24           H  
ATOM     38  HE1 TYR A   2       4.509   5.556   5.712  1.00  1.24           H  
ATOM     39  HE2 TYR A   2       8.213   4.357   3.927  1.00  1.24           H  
ATOM     40  HH  TYR A   2       8.061   5.904   5.512  1.00  1.24           H  
ATOM     41  N   SER A   3       4.616   4.038   0.177  1.00  1.05           N  
ATOM     42  CA  SER A   3       5.480   4.578  -0.859  1.00  1.05           C  
ATOM     43  C   SER A   3       6.077   5.929  -0.512  1.00  1.05           C  
ATOM     44  O   SER A   3       5.436   6.800   0.080  1.00  1.05           O  
ATOM     45  CB  SER A   3       4.705   4.702  -2.157  1.00  1.05           C  
ATOM     46  OG  SER A   3       5.498   5.260  -3.162  1.00  1.05           O  
ATOM     47  H   SER A   3       4.017   4.652   0.727  1.00  1.05           H  
ATOM     48  HA  SER A   3       6.304   3.881  -1.008  1.00  1.05           H  
ATOM     49 1HB  SER A   3       4.354   3.718  -2.469  1.00  1.05           H  
ATOM     50 2HB  SER A   3       3.826   5.327  -1.993  1.00  1.05           H  
ATOM     51  HG  SER A   3       5.838   6.087  -2.799  1.00  1.05           H  
ATOM     52  N   LEU A   4       7.338   6.078  -0.884  1.00  0.90           N  
ATOM     53  CA  LEU A   4       8.090   7.302  -0.665  1.00  0.90           C  
ATOM     54  C   LEU A   4       8.468   7.936  -1.996  1.00  0.90           C  
ATOM     55  O   LEU A   4       8.862   7.217  -2.918  1.00  0.90           O  
ATOM     56  CB  LEU A   4       9.368   6.929   0.085  1.00  0.90           C  
ATOM     57  CG  LEU A   4       9.168   6.216   1.415  1.00  0.90           C  
ATOM     58  CD1 LEU A   4      10.472   5.788   1.957  1.00  0.90           C  
ATOM     59  CD2 LEU A   4       8.528   7.141   2.335  1.00  0.90           C  
ATOM     60  H   LEU A   4       7.792   5.306  -1.354  1.00  0.90           H  
ATOM     61  HA  LEU A   4       7.492   8.003  -0.084  1.00  0.90           H  
ATOM     62 1HB  LEU A   4       9.964   6.282  -0.544  1.00  0.90           H  
ATOM     63 2HB  LEU A   4       9.936   7.833   0.271  1.00  0.90           H  
ATOM     64  HG  LEU A   4       8.548   5.331   1.277  1.00  0.90           H  
ATOM     65 1HD1 LEU A   4      10.327   5.287   2.911  1.00  0.90           H  
ATOM     66 2HD1 LEU A   4      10.955   5.110   1.262  1.00  0.90           H  
ATOM     67 3HD1 LEU A   4      11.088   6.666   2.099  1.00  0.90           H  
ATOM     68 1HD2 LEU A   4       8.377   6.682   3.293  1.00  0.90           H  
ATOM     69 2HD2 LEU A   4       9.169   8.013   2.455  1.00  0.90           H  
ATOM     70 3HD2 LEU A   4       7.573   7.439   1.913  1.00  0.90           H  
ATOM     71  N   LYS A   5       8.403   9.262  -2.112  1.00  0.79           N  
ATOM     72  CA  LYS A   5       8.920   9.858  -3.340  1.00  0.79           C  
ATOM     73  C   LYS A   5       9.595  11.216  -3.076  1.00  0.79           C  
ATOM     74  O   LYS A   5       8.966  12.109  -2.510  1.00  0.79           O  
ATOM     75  CB  LYS A   5       7.782  10.036  -4.351  1.00  0.79           C  
ATOM     76  CG  LYS A   5       8.237  10.453  -5.754  1.00  0.79           C  
ATOM     77  CD  LYS A   5       7.071  10.413  -6.744  1.00  0.79           C  
ATOM     78  CE  LYS A   5       7.502  10.842  -8.143  1.00  0.79           C  
ATOM     79  NZ  LYS A   5       8.426   9.837  -8.776  1.00  0.79           N  
ATOM     80  H   LYS A   5       8.008   9.821  -1.352  1.00  0.79           H  
ATOM     81  HA  LYS A   5       9.619   9.152  -3.762  1.00  0.79           H  
ATOM     82 1HB  LYS A   5       7.229   9.100  -4.446  1.00  0.79           H  
ATOM     83 2HB  LYS A   5       7.086  10.793  -3.986  1.00  0.79           H  
ATOM     84 1HG  LYS A   5       8.659  11.464  -5.724  1.00  0.79           H  
ATOM     85 2HG  LYS A   5       9.013   9.767  -6.108  1.00  0.79           H  
ATOM     86 1HD  LYS A   5       6.679   9.397  -6.794  1.00  0.79           H  
ATOM     87 2HD  LYS A   5       6.277  11.075  -6.399  1.00  0.79           H  
ATOM     88 1HE  LYS A   5       6.620  10.955  -8.770  1.00  0.79           H  
ATOM     89 2HE  LYS A   5       8.017  11.801  -8.078  1.00  0.79           H  
ATOM     90 1HZ  LYS A   5       8.701  10.136  -9.689  1.00  0.79           H  
ATOM     91 2HZ  LYS A   5       9.280   9.703  -8.214  1.00  0.79           H  
ATOM     92 3HZ  LYS A   5       7.982   8.938  -8.852  1.00  0.79           H  
ATOM     93  N   PRO A   6      10.866  11.407  -3.480  1.00  0.72           N  
ATOM     94  CA  PRO A   6      11.643  12.617  -3.360  1.00  0.72           C  
ATOM     95  C   PRO A   6      11.428  13.685  -4.422  1.00  0.72           C  
ATOM     96  O   PRO A   6      10.981  13.399  -5.537  1.00  0.72           O  
ATOM     97  CB  PRO A   6      13.063  12.114  -3.444  1.00  0.72           C  
ATOM     98  CG  PRO A   6      12.983  10.997  -4.349  1.00  0.72           C  
ATOM     99  CD  PRO A   6      11.648  10.312  -4.031  1.00  0.72           C  
ATOM    100  HA  PRO A   6      11.456  13.000  -2.377  1.00  0.72           H  
ATOM    101 1HB  PRO A   6      13.721  12.916  -3.817  1.00  0.72           H  
ATOM    102 2HB  PRO A   6      13.425  11.844  -2.441  1.00  0.72           H  
ATOM    103 1HG  PRO A   6      13.063  11.340  -5.392  1.00  0.72           H  
ATOM    104 2HG  PRO A   6      13.855  10.415  -4.149  1.00  0.72           H  
ATOM    105 1HD  PRO A   6      11.201   9.969  -4.950  1.00  0.72           H  
ATOM    106 2HD  PRO A   6      11.806   9.507  -3.288  1.00  0.72           H  
ATOM    107  N   SER A   7      11.920  14.878  -4.108  1.00  0.69           N  
ATOM    108  CA  SER A   7      12.090  15.961  -5.070  1.00  0.69           C  
ATOM    109  C   SER A   7      13.235  16.885  -4.626  1.00  0.69           C  
ATOM    110  O   SER A   7      13.628  16.893  -3.458  1.00  0.69           O  
ATOM    111  CB  SER A   7      10.803  16.737  -5.236  1.00  0.69           C  
ATOM    112  OG  SER A   7      10.467  17.432  -4.075  1.00  0.69           O  
ATOM    113  H   SER A   7      12.184  15.026  -3.138  1.00  0.69           H  
ATOM    114  HA  SER A   7      12.359  15.528  -6.034  1.00  0.69           H  
ATOM    115 1HB  SER A   7      10.902  17.435  -6.065  1.00  0.69           H  
ATOM    116 2HB  SER A   7      10.001  16.043  -5.489  1.00  0.69           H  
ATOM    117  HG  SER A   7      11.117  18.133  -3.994  1.00  0.69           H  
ATOM    118  N   GLY A   8      13.746  17.701  -5.544  1.00  0.67           N  
ATOM    119  CA  GLY A   8      14.839  18.623  -5.207  1.00  0.67           C  
ATOM    120  C   GLY A   8      16.157  18.103  -5.776  1.00  0.67           C  
ATOM    121  O   GLY A   8      16.155  17.137  -6.542  1.00  0.67           O  
ATOM    122  H   GLY A   8      13.394  17.674  -6.491  1.00  0.67           H  
ATOM    123 1HA  GLY A   8      14.626  19.611  -5.617  1.00  0.67           H  
ATOM    124 2HA  GLY A   8      14.920  18.734  -4.126  1.00  0.67           H  
ATOM    125  N   GLY A   9      17.270  18.746  -5.422  1.00  0.66           N  
ATOM    126  CA  GLY A   9      18.572  18.404  -6.003  1.00  0.66           C  
ATOM    127  C   GLY A   9      18.862  19.359  -7.153  1.00  0.66           C  
ATOM    128  O   GLY A   9      18.358  20.485  -7.158  1.00  0.66           O  
ATOM    129  H   GLY A   9      17.204  19.508  -4.760  1.00  0.66           H  
ATOM    130 1HA  GLY A   9      19.353  18.479  -5.249  1.00  0.66           H  
ATOM    131 2HA  GLY A   9      18.567  17.376  -6.364  1.00  0.66           H  
ATOM    132  N   GLY A  10      19.698  18.938  -8.101  1.00  0.66           N  
ATOM    133  CA  GLY A  10      20.117  19.808  -9.194  1.00  0.66           C  
ATOM    134  C   GLY A  10      21.518  20.350  -8.978  1.00  0.66           C  
ATOM    135  O   GLY A  10      22.199  19.973  -8.019  1.00  0.66           O  
ATOM    136  H   GLY A  10      20.066  17.990  -8.070  1.00  0.66           H  
ATOM    137 1HA  GLY A  10      20.086  19.247 -10.129  1.00  0.66           H  
ATOM    138 2HA  GLY A  10      19.415  20.634  -9.295  1.00  0.66           H  
ATOM    139  N   GLU A  11      21.962  21.197  -9.903  1.00  0.67           N  
ATOM    140  CA  GLU A  11      23.309  21.742  -9.841  1.00  0.67           C  
ATOM    141  C   GLU A  11      23.377  22.962  -8.934  1.00  0.67           C  
ATOM    142  O   GLU A  11      22.646  23.937  -9.130  1.00  0.67           O  
ATOM    143  CB  GLU A  11      23.800  22.107 -11.239  1.00  0.67           C  
ATOM    144  CG  GLU A  11      23.983  20.912 -12.182  1.00  0.67           C  
ATOM    145  CD  GLU A  11      24.468  21.303 -13.564  1.00  0.67           C  
ATOM    146  OE1 GLU A  11      24.647  22.473 -13.808  1.00  0.67           O  
ATOM    147  OE2 GLU A  11      24.658  20.423 -14.372  1.00  0.67           O  
ATOM    148  H   GLU A  11      21.352  21.472 -10.659  1.00  0.67           H  
ATOM    149  HA  GLU A  11      23.967  20.982  -9.434  1.00  0.67           H  
ATOM    150 1HB  GLU A  11      23.099  22.800 -11.702  1.00  0.67           H  
ATOM    151 2HB  GLU A  11      24.761  22.616 -11.159  1.00  0.67           H  
ATOM    152 1HG  GLU A  11      24.713  20.240 -11.746  1.00  0.67           H  
ATOM    153 2HG  GLU A  11      23.039  20.375 -12.265  1.00  0.67           H  
ATOM    154  N   VAL A  12      24.253  22.889  -7.943  1.00  0.70           N  
ATOM    155  CA  VAL A  12      24.437  23.960  -6.974  1.00  0.70           C  
ATOM    156  C   VAL A  12      25.927  24.263  -6.790  1.00  0.70           C  
ATOM    157  O   VAL A  12      26.775  23.409  -7.046  1.00  0.70           O  
ATOM    158  CB  VAL A  12      23.843  23.536  -5.617  1.00  0.70           C  
ATOM    159  CG1 VAL A  12      22.330  23.250  -5.710  1.00  0.70           C  
ATOM    160  CG2 VAL A  12      24.541  22.335  -5.183  1.00  0.70           C  
ATOM    161  H   VAL A  12      24.802  22.033  -7.864  1.00  0.70           H  
ATOM    162  HA  VAL A  12      23.931  24.855  -7.331  1.00  0.70           H  
ATOM    163  HB  VAL A  12      23.987  24.339  -4.891  1.00  0.70           H  
ATOM    164 1HG1 VAL A  12      21.955  22.952  -4.727  1.00  0.70           H  
ATOM    165 2HG1 VAL A  12      21.810  24.148  -6.040  1.00  0.70           H  
ATOM    166 3HG1 VAL A  12      22.147  22.442  -6.420  1.00  0.70           H  
ATOM    167 1HG2 VAL A  12      24.136  22.044  -4.256  1.00  0.70           H  
ATOM    168 2HG2 VAL A  12      24.394  21.536  -5.914  1.00  0.70           H  
ATOM    169 3HG2 VAL A  12      25.603  22.555  -5.084  1.00  0.70           H  
ATOM    170  N   ALA A  13      26.246  25.464  -6.333  1.00  0.72           N  
ATOM    171  CA  ALA A  13      27.628  25.784  -5.999  1.00  0.72           C  
ATOM    172  C   ALA A  13      27.924  25.258  -4.597  1.00  0.72           C  
ATOM    173  O   ALA A  13      26.986  25.115  -3.819  1.00  0.72           O  
ATOM    174  CB  ALA A  13      27.860  27.285  -6.045  1.00  0.72           C  
ATOM    175  H   ALA A  13      25.519  26.150  -6.180  1.00  0.72           H  
ATOM    176  HA  ALA A  13      28.274  25.301  -6.727  1.00  0.72           H  
ATOM    177 1HB  ALA A  13      28.894  27.508  -5.802  1.00  0.72           H  
ATOM    178 2HB  ALA A  13      27.641  27.654  -7.046  1.00  0.72           H  
ATOM    179 3HB  ALA A  13      27.205  27.776  -5.323  1.00  0.72           H  
ATOM    180  N   PRO A  14      29.187  24.939  -4.236  1.00  0.74           N  
ATOM    181  CA  PRO A  14      29.625  24.679  -2.869  1.00  0.74           C  
ATOM    182  C   PRO A  14      29.198  25.835  -1.957  1.00  0.74           C  
ATOM    183  O   PRO A  14      28.823  25.658  -0.800  1.00  0.74           O  
ATOM    184  CB  PRO A  14      31.152  24.613  -3.025  1.00  0.74           C  
ATOM    185  CG  PRO A  14      31.362  24.129  -4.436  1.00  0.74           C  
ATOM    186  CD  PRO A  14      30.240  24.777  -5.240  1.00  0.74           C  
ATOM    187  HA  PRO A  14      29.207  23.726  -2.514  1.00  0.74           H  
ATOM    188 1HB  PRO A  14      31.595  25.601  -2.833  1.00  0.74           H  
ATOM    189 2HB  PRO A  14      31.565  23.925  -2.271  1.00  0.74           H  
ATOM    190 1HG  PRO A  14      32.353  24.438  -4.797  1.00  0.74           H  
ATOM    191 2HG  PRO A  14      31.350  23.039  -4.470  1.00  0.74           H  
ATOM    192 1HD  PRO A  14      30.554  25.736  -5.670  1.00  0.74           H  
ATOM    193 2HD  PRO A  14      29.921  24.073  -5.996  1.00  0.74           H  
ATOM    194  N   GLY A  15      29.167  27.047  -2.517  1.00  0.74           N  
ATOM    195  CA  GLY A  15      28.769  28.233  -1.774  1.00  0.74           C  
ATOM    196  C   GLY A  15      27.249  28.319  -1.676  1.00  0.74           C  
ATOM    197  O   GLY A  15      26.635  29.245  -2.208  1.00  0.74           O  
ATOM    198  H   GLY A  15      29.456  27.159  -3.474  1.00  0.74           H  
ATOM    199 1HA  GLY A  15      29.203  28.201  -0.774  1.00  0.74           H  
ATOM    200 2HA  GLY A  15      29.159  29.122  -2.269  1.00  0.74           H  
ATOM    201  N   GLY A  16      26.647  27.333  -1.021  1.00  0.72           N  
ATOM    202  CA  GLY A  16      25.200  27.263  -0.933  1.00  0.72           C  
ATOM    203  C   GLY A  16      24.650  26.045  -0.190  1.00  0.72           C  
ATOM    204  O   GLY A  16      25.378  25.292   0.480  1.00  0.72           O  
ATOM    205  H   GLY A  16      27.241  26.613  -0.619  1.00  0.72           H  
ATOM    206 1HA  GLY A  16      24.832  28.169  -0.452  1.00  0.72           H  
ATOM    207 2HA  GLY A  16      24.792  27.267  -1.944  1.00  0.72           H  
ATOM    208  N   SER A  17      23.328  25.908  -0.300  1.00  0.69           N  
ATOM    209  CA  SER A  17      22.544  24.875   0.360  1.00  0.69           C  
ATOM    210  C   SER A  17      21.539  24.263  -0.607  1.00  0.69           C  
ATOM    211  O   SER A  17      21.195  24.878  -1.620  1.00  0.69           O  
ATOM    212  CB  SER A  17      21.776  25.472   1.527  1.00  0.69           C  
ATOM    213  OG  SER A  17      22.640  26.071   2.452  1.00  0.69           O  
ATOM    214  H   SER A  17      22.835  26.572  -0.880  1.00  0.69           H  
ATOM    215  HA  SER A  17      23.211  24.090   0.715  1.00  0.69           H  
ATOM    216 1HB  SER A  17      21.052  26.200   1.167  1.00  0.69           H  
ATOM    217 2HB  SER A  17      21.217  24.675   2.022  1.00  0.69           H  
ATOM    218  HG  SER A  17      22.211  25.953   3.323  1.00  0.69           H  
ATOM    219  N   VAL A  18      21.057  23.072  -0.273  1.00  0.65           N  
ATOM    220  CA  VAL A  18      19.998  22.429  -1.055  1.00  0.65           C  
ATOM    221  C   VAL A  18      18.924  21.882  -0.143  1.00  0.65           C  
ATOM    222  O   VAL A  18      19.204  21.389   0.952  1.00  0.65           O  
ATOM    223  CB  VAL A  18      20.537  21.265  -1.909  1.00  0.65           C  
ATOM    224  CG1 VAL A  18      21.071  20.193  -0.997  1.00  0.65           C  
ATOM    225  CG2 VAL A  18      19.430  20.687  -2.830  1.00  0.65           C  
ATOM    226  H   VAL A  18      21.431  22.630   0.570  1.00  0.65           H  
ATOM    227  HA  VAL A  18      19.551  23.171  -1.717  1.00  0.65           H  
ATOM    228  HB  VAL A  18      21.358  21.633  -2.522  1.00  0.65           H  
ATOM    229 1HG1 VAL A  18      21.473  19.385  -1.581  1.00  0.65           H  
ATOM    230 2HG1 VAL A  18      21.846  20.617  -0.380  1.00  0.65           H  
ATOM    231 3HG1 VAL A  18      20.266  19.815  -0.366  1.00  0.65           H  
ATOM    232 1HG2 VAL A  18      19.830  19.896  -3.418  1.00  0.65           H  
ATOM    233 2HG2 VAL A  18      18.614  20.289  -2.249  1.00  0.65           H  
ATOM    234 3HG2 VAL A  18      19.059  21.469  -3.491  1.00  0.65           H  
ATOM    235  N   ILE A  19      17.687  21.973  -0.592  1.00  0.62           N  
ATOM    236  CA  ILE A  19      16.595  21.396   0.156  1.00  0.62           C  
ATOM    237  C   ILE A  19      15.994  20.235  -0.618  1.00  0.62           C  
ATOM    238  O   ILE A  19      15.606  20.386  -1.780  1.00  0.62           O  
ATOM    239  CB  ILE A  19      15.524  22.451   0.459  1.00  0.62           C  
ATOM    240  CG1 ILE A  19      16.150  23.584   1.271  1.00  0.62           C  
ATOM    241  CG2 ILE A  19      14.428  21.818   1.217  1.00  0.62           C  
ATOM    242  CD1 ILE A  19      16.723  24.710   0.445  1.00  0.62           C  
ATOM    243  H   ILE A  19      17.509  22.420  -1.480  1.00  0.62           H  
ATOM    244  HA  ILE A  19      16.970  21.010   1.098  1.00  0.62           H  
ATOM    245  HB  ILE A  19      15.137  22.871  -0.467  1.00  0.62           H  
ATOM    246 1HG1 ILE A  19      15.396  23.996   1.940  1.00  0.62           H  
ATOM    247 2HG1 ILE A  19      16.948  23.167   1.863  1.00  0.62           H  
ATOM    248 1HG2 ILE A  19      13.664  22.555   1.452  1.00  0.62           H  
ATOM    249 2HG2 ILE A  19      13.987  21.014   0.626  1.00  0.62           H  
ATOM    250 3HG2 ILE A  19      14.841  21.409   2.132  1.00  0.62           H  
ATOM    251 1HD1 ILE A  19      17.152  25.461   1.109  1.00  0.62           H  
ATOM    252 2HD1 ILE A  19      17.496  24.338  -0.216  1.00  0.62           H  
ATOM    253 3HD1 ILE A  19      15.930  25.161  -0.149  1.00  0.62           H  
ATOM    254  N   LEU A  20      15.973  19.067   0.015  1.00  0.60           N  
ATOM    255  CA  LEU A  20      15.408  17.883  -0.607  1.00  0.60           C  
ATOM    256  C   LEU A  20      14.117  17.542   0.132  1.00  0.60           C  
ATOM    257  O   LEU A  20      14.060  17.594   1.360  1.00  0.60           O  
ATOM    258  CB  LEU A  20      16.406  16.716  -0.520  1.00  0.60           C  
ATOM    259  CG  LEU A  20      17.832  17.006  -1.109  1.00  0.60           C  
ATOM    260  CD1 LEU A  20      18.740  15.822  -0.869  1.00  0.60           C  
ATOM    261  CD2 LEU A  20      17.720  17.293  -2.575  1.00  0.60           C  
ATOM    262  H   LEU A  20      16.335  19.014   0.967  1.00  0.60           H  
ATOM    263  HA  LEU A  20      15.173  18.088  -1.651  1.00  0.60           H  
ATOM    264 1HB  LEU A  20      16.524  16.437   0.524  1.00  0.60           H  
ATOM    265 2HB  LEU A  20      15.986  15.864  -1.057  1.00  0.60           H  
ATOM    266  HG  LEU A  20      18.265  17.872  -0.602  1.00  0.60           H  
ATOM    267 1HD1 LEU A  20      19.734  16.031  -1.272  1.00  0.60           H  
ATOM    268 2HD1 LEU A  20      18.818  15.633   0.195  1.00  0.60           H  
ATOM    269 3HD1 LEU A  20      18.321  14.955  -1.362  1.00  0.60           H  
ATOM    270 1HD2 LEU A  20      18.709  17.503  -2.980  1.00  0.60           H  
ATOM    271 2HD2 LEU A  20      17.290  16.433  -3.090  1.00  0.60           H  
ATOM    272 3HD2 LEU A  20      17.074  18.156  -2.713  1.00  0.60           H  
ATOM    273  N   SER A  21      13.084  17.165  -0.591  1.00  0.60           N  
ATOM    274  CA  SER A  21      11.827  16.807   0.069  1.00  0.60           C  
ATOM    275  C   SER A  21      11.410  15.417  -0.283  1.00  0.60           C  
ATOM    276  O   SER A  21      11.802  14.903  -1.320  1.00  0.60           O  
ATOM    277  CB  SER A  21      10.707  17.783  -0.258  1.00  0.60           C  
ATOM    278  OG  SER A  21      10.966  19.061   0.283  1.00  0.60           O  
ATOM    279  H   SER A  21      13.175  17.117  -1.606  1.00  0.60           H  
ATOM    280  HA  SER A  21      11.976  16.832   1.141  1.00  0.60           H  
ATOM    281 1HB  SER A  21      10.604  17.857  -1.340  1.00  0.60           H  
ATOM    282 2HB  SER A  21       9.763  17.402   0.136  1.00  0.60           H  
ATOM    283  HG  SER A  21      10.838  18.978   1.222  1.00  0.60           H  
ATOM    284  N   CYS A  22      10.590  14.824   0.575  1.00  0.63           N  
ATOM    285  CA  CYS A  22      10.026  13.508   0.348  1.00  0.63           C  
ATOM    286  C   CYS A  22       8.570  13.426   0.777  1.00  0.63           C  
ATOM    287  O   CYS A  22       8.210  13.805   1.889  1.00  0.63           O  
ATOM    288  CB  CYS A  22      10.819  12.463   1.114  1.00  0.63           C  
ATOM    289  SG  CYS A  22      10.193  10.791   0.962  1.00  0.63           S  
ATOM    290  H   CYS A  22      10.381  15.300   1.442  1.00  0.63           H  
ATOM    291  HA  CYS A  22      10.080  13.286  -0.712  1.00  0.63           H  
ATOM    292 1HB  CYS A  22      11.845  12.477   0.760  1.00  0.63           H  
ATOM    293 2HB  CYS A  22      10.837  12.725   2.168  1.00  0.63           H  
ATOM    294  N   ALA A  23       7.738  12.924  -0.118  1.00  0.67           N  
ATOM    295  CA  ALA A  23       6.344  12.714   0.206  1.00  0.67           C  
ATOM    296  C   ALA A  23       6.157  11.270   0.606  1.00  0.67           C  
ATOM    297  O   ALA A  23       6.752  10.367   0.011  1.00  0.67           O  
ATOM    298  CB  ALA A  23       5.466  13.066  -0.964  1.00  0.67           C  
ATOM    299  H   ALA A  23       8.094  12.655  -1.029  1.00  0.67           H  
ATOM    300  HA  ALA A  23       6.076  13.342   1.055  1.00  0.67           H  
ATOM    301 1HB  ALA A  23       4.423  12.901  -0.690  1.00  0.67           H  
ATOM    302 2HB  ALA A  23       5.613  14.114  -1.224  1.00  0.67           H  
ATOM    303 3HB  ALA A  23       5.727  12.437  -1.815  1.00  0.67           H  
ATOM    304  N   ILE A  24       5.321  11.051   1.606  1.00  0.73           N  
ATOM    305  CA  ILE A  24       5.047   9.709   2.086  1.00  0.73           C  
ATOM    306  C   ILE A  24       3.574   9.341   1.972  1.00  0.73           C  
ATOM    307  O   ILE A  24       2.704  10.103   2.386  1.00  0.73           O  
ATOM    308  CB  ILE A  24       5.546   9.561   3.526  1.00  0.73           C  
ATOM    309  CG1 ILE A  24       7.099   9.879   3.567  1.00  0.73           C  
ATOM    310  CG2 ILE A  24       5.226   8.169   4.014  1.00  0.73           C  
ATOM    311  CD1 ILE A  24       7.492  11.313   3.934  1.00  0.73           C  
ATOM    312  H   ILE A  24       4.882  11.843   2.078  1.00  0.73           H  
ATOM    313  HA  ILE A  24       5.605   9.004   1.474  1.00  0.73           H  
ATOM    314  HB  ILE A  24       5.050  10.295   4.161  1.00  0.73           H  
ATOM    315 1HG1 ILE A  24       7.576   9.201   4.271  1.00  0.73           H  
ATOM    316 2HG1 ILE A  24       7.501   9.698   2.581  1.00  0.73           H  
ATOM    317 1HG2 ILE A  24       5.570   8.043   5.026  1.00  0.73           H  
ATOM    318 2HG2 ILE A  24       4.151   8.005   3.986  1.00  0.73           H  
ATOM    319 3HG2 ILE A  24       5.715   7.441   3.373  1.00  0.73           H  
ATOM    320 1HD1 ILE A  24       8.577  11.406   3.901  1.00  0.73           H  
ATOM    321 2HD1 ILE A  24       7.055  12.004   3.229  1.00  0.73           H  
ATOM    322 3HD1 ILE A  24       7.150  11.570   4.918  1.00  0.73           H  
ATOM    323  N   ALA A  25       3.286   8.178   1.395  1.00  0.80           N  
ATOM    324  CA  ALA A  25       1.896   7.772   1.244  1.00  0.80           C  
ATOM    325  C   ALA A  25       1.637   6.317   1.629  1.00  0.80           C  
ATOM    326  O   ALA A  25       2.506   5.447   1.541  1.00  0.80           O  
ATOM    327  CB  ALA A  25       1.467   7.986  -0.197  1.00  0.80           C  
ATOM    328  H   ALA A  25       4.037   7.594   1.033  1.00  0.80           H  
ATOM    329  HA  ALA A  25       1.290   8.398   1.896  1.00  0.80           H  
ATOM    330 1HB  ALA A  25       0.417   7.720  -0.308  1.00  0.80           H  
ATOM    331 2HB  ALA A  25       1.609   9.033  -0.465  1.00  0.80           H  
ATOM    332 3HB  ALA A  25       2.072   7.357  -0.850  1.00  0.80           H  
ATOM    333  N   GLY A  26       0.396   6.073   2.052  1.00  0.86           N  
ATOM    334  CA  GLY A  26      -0.148   4.752   2.386  1.00  0.86           C  
ATOM    335  C   GLY A  26      -0.310   4.531   3.891  1.00  0.86           C  
ATOM    336  O   GLY A  26      -1.341   4.024   4.336  1.00  0.86           O  
ATOM    337  H   GLY A  26      -0.232   6.861   2.126  1.00  0.86           H  
ATOM    338 1HA  GLY A  26      -1.114   4.628   1.898  1.00  0.86           H  
ATOM    339 2HA  GLY A  26       0.506   3.982   1.982  1.00  0.86           H  
ATOM    340  N   PHE A  27       0.674   4.973   4.671  1.00  0.91           N  
ATOM    341  CA  PHE A  27       0.626   4.857   6.128  1.00  0.91           C  
ATOM    342  C   PHE A  27       0.914   6.187   6.797  1.00  0.91           C  
ATOM    343  O   PHE A  27       1.536   7.072   6.210  1.00  0.91           O  
ATOM    344  CB  PHE A  27       1.583   3.793   6.666  1.00  0.91           C  
ATOM    345  CG  PHE A  27       1.286   2.378   6.173  1.00  0.91           C  
ATOM    346  CD1 PHE A  27       2.282   1.543   5.732  1.00  0.91           C  
ATOM    347  CD2 PHE A  27      -0.008   1.894   6.159  1.00  0.91           C  
ATOM    348  CE1 PHE A  27       2.013   0.266   5.291  1.00  0.91           C  
ATOM    349  CE2 PHE A  27      -0.287   0.619   5.717  1.00  0.91           C  
ATOM    350  CZ  PHE A  27       0.729  -0.197   5.282  1.00  0.91           C  
ATOM    351  H   PHE A  27       1.484   5.382   4.228  1.00  0.91           H  
ATOM    352  HA  PHE A  27      -0.382   4.559   6.415  1.00  0.91           H  
ATOM    353 1HB  PHE A  27       2.597   4.047   6.436  1.00  0.91           H  
ATOM    354 2HB  PHE A  27       1.503   3.789   7.750  1.00  0.91           H  
ATOM    355  HD1 PHE A  27       3.306   1.891   5.739  1.00  0.91           H  
ATOM    356  HD2 PHE A  27      -0.820   2.537   6.500  1.00  0.91           H  
ATOM    357  HE1 PHE A  27       2.829  -0.373   4.951  1.00  0.91           H  
ATOM    358  HE2 PHE A  27      -1.316   0.258   5.712  1.00  0.91           H  
ATOM    359  HZ  PHE A  27       0.515  -1.204   4.932  1.00  0.91           H  
ATOM    360  N   LYS A  28       0.452   6.334   8.026  1.00  0.93           N  
ATOM    361  CA  LYS A  28       0.722   7.543   8.786  1.00  0.93           C  
ATOM    362  C   LYS A  28       2.204   7.661   9.101  1.00  0.93           C  
ATOM    363  O   LYS A  28       2.819   6.695   9.549  1.00  0.93           O  
ATOM    364  CB  LYS A  28      -0.046   7.501  10.104  1.00  0.93           C  
ATOM    365  CG  LYS A  28      -1.559   7.560   9.970  1.00  0.93           C  
ATOM    366  CD  LYS A  28      -2.233   7.478  11.338  1.00  0.93           C  
ATOM    367  CE  LYS A  28      -3.754   7.483  11.215  1.00  0.93           C  
ATOM    368  NZ  LYS A  28      -4.418   7.326  12.540  1.00  0.93           N  
ATOM    369  H   LYS A  28      -0.076   5.584   8.452  1.00  0.93           H  
ATOM    370  HA  LYS A  28       0.419   8.409   8.200  1.00  0.93           H  
ATOM    371 1HB  LYS A  28       0.202   6.579  10.641  1.00  0.93           H  
ATOM    372 2HB  LYS A  28       0.266   8.335  10.732  1.00  0.93           H  
ATOM    373 1HG  LYS A  28      -1.843   8.491   9.492  1.00  0.93           H  
ATOM    374 2HG  LYS A  28      -1.905   6.732   9.352  1.00  0.93           H  
ATOM    375 1HD  LYS A  28      -1.920   6.558  11.843  1.00  0.93           H  
ATOM    376 2HD  LYS A  28      -1.924   8.328  11.947  1.00  0.93           H  
ATOM    377 1HE  LYS A  28      -4.074   8.423  10.769  1.00  0.93           H  
ATOM    378 2HE  LYS A  28      -4.061   6.662  10.568  1.00  0.93           H  
ATOM    379 1HZ  LYS A  28      -5.421   7.332  12.418  1.00  0.93           H  
ATOM    380 2HZ  LYS A  28      -4.132   6.448  12.956  1.00  0.93           H  
ATOM    381 3HZ  LYS A  28      -4.150   8.087  13.146  1.00  0.93           H  
ATOM    382  N   LEU A  29       2.758   8.871   9.001  1.00  0.92           N  
ATOM    383  CA  LEU A  29       4.155   9.055   9.396  1.00  0.92           C  
ATOM    384  C   LEU A  29       4.352   8.766  10.866  1.00  0.92           C  
ATOM    385  O   LEU A  29       5.401   8.294  11.271  1.00  0.92           O  
ATOM    386  CB  LEU A  29       4.675  10.461   9.068  1.00  0.92           C  
ATOM    387  CG  LEU A  29       4.921  10.728   7.640  1.00  0.92           C  
ATOM    388  CD1 LEU A  29       5.290  12.181   7.439  1.00  0.92           C  
ATOM    389  CD2 LEU A  29       6.044   9.833   7.229  1.00  0.92           C  
ATOM    390  H   LEU A  29       2.228   9.642   8.629  1.00  0.92           H  
ATOM    391  HA  LEU A  29       4.759   8.346   8.834  1.00  0.92           H  
ATOM    392 1HB  LEU A  29       3.950  11.186   9.418  1.00  0.92           H  
ATOM    393 2HB  LEU A  29       5.611  10.621   9.607  1.00  0.92           H  
ATOM    394  HG  LEU A  29       4.031  10.511   7.050  1.00  0.92           H  
ATOM    395 1HD1 LEU A  29       5.491  12.363   6.389  1.00  0.92           H  
ATOM    396 2HD1 LEU A  29       4.481  12.807   7.766  1.00  0.92           H  
ATOM    397 3HD1 LEU A  29       6.175  12.406   8.017  1.00  0.92           H  
ATOM    398 1HD2 LEU A  29       6.264   9.988   6.218  1.00  0.92           H  
ATOM    399 2HD2 LEU A  29       6.930  10.056   7.828  1.00  0.92           H  
ATOM    400 3HD2 LEU A  29       5.759   8.790   7.384  1.00  0.92           H  
ATOM    401  N   LYS A  30       3.321   8.943  11.668  1.00  0.89           N  
ATOM    402  CA  LYS A  30       3.441   8.708  13.095  1.00  0.89           C  
ATOM    403  C   LYS A  30       3.878   7.272  13.435  1.00  0.89           C  
ATOM    404  O   LYS A  30       4.372   7.025  14.535  1.00  0.89           O  
ATOM    405  CB  LYS A  30       2.122   9.020  13.789  1.00  0.89           C  
ATOM    406  CG  LYS A  30       1.762  10.498  13.809  1.00  0.89           C  
ATOM    407  CD  LYS A  30       0.436  10.741  14.526  1.00  0.89           C  
ATOM    408  CE  LYS A  30       0.083  12.229  14.573  1.00  0.89           C  
ATOM    409  NZ  LYS A  30      -1.209  12.474  15.282  1.00  0.89           N  
ATOM    410  H   LYS A  30       2.454   9.289  11.287  1.00  0.89           H  
ATOM    411  HA  LYS A  30       4.193   9.387  13.486  1.00  0.89           H  
ATOM    412 1HB  LYS A  30       1.314   8.477  13.292  1.00  0.89           H  
ATOM    413 2HB  LYS A  30       2.166   8.668  14.819  1.00  0.89           H  
ATOM    414 1HG  LYS A  30       2.552  11.060  14.308  1.00  0.89           H  
ATOM    415 2HG  LYS A  30       1.682  10.847  12.787  1.00  0.89           H  
ATOM    416 1HD  LYS A  30      -0.359  10.204  14.006  1.00  0.89           H  
ATOM    417 2HD  LYS A  30       0.499  10.361  15.546  1.00  0.89           H  
ATOM    418 1HE  LYS A  30       0.877  12.767  15.086  1.00  0.89           H  
ATOM    419 2HE  LYS A  30      -0.002  12.608  13.558  1.00  0.89           H  
ATOM    420 1HZ  LYS A  30      -1.406  13.465  15.292  1.00  0.89           H  
ATOM    421 2HZ  LYS A  30      -1.954  11.989  14.806  1.00  0.89           H  
ATOM    422 3HZ  LYS A  30      -1.141  12.136  16.232  1.00  0.89           H  
ATOM    423  N   GLU A  31       3.646   6.314  12.527  1.00  0.84           N  
ATOM    424  CA  GLU A  31       4.019   4.929  12.778  1.00  0.84           C  
ATOM    425  C   GLU A  31       5.348   4.508  12.122  1.00  0.84           C  
ATOM    426  O   GLU A  31       5.796   3.375  12.330  1.00  0.84           O  
ATOM    427  CB  GLU A  31       2.892   4.001  12.316  1.00  0.84           C  
ATOM    428  CG  GLU A  31       1.583   4.177  13.097  1.00  0.84           C  
ATOM    429  CD  GLU A  31       0.466   3.245  12.651  1.00  0.84           C  
ATOM    430  OE1 GLU A  31       0.673   2.478  11.737  1.00  0.84           O  
ATOM    431  OE2 GLU A  31      -0.595   3.312  13.228  1.00  0.84           O  
ATOM    432  H   GLU A  31       3.251   6.553  11.617  1.00  0.84           H  
ATOM    433  HA  GLU A  31       4.133   4.804  13.854  1.00  0.84           H  
ATOM    434 1HB  GLU A  31       2.668   4.200  11.270  1.00  0.84           H  
ATOM    435 2HB  GLU A  31       3.212   2.962  12.397  1.00  0.84           H  
ATOM    436 1HG  GLU A  31       1.783   4.008  14.155  1.00  0.84           H  
ATOM    437 2HG  GLU A  31       1.250   5.210  12.982  1.00  0.84           H  
ATOM    438  N   TYR A  32       5.944   5.379  11.294  1.00  0.78           N  
ATOM    439  CA  TYR A  32       7.155   5.041  10.526  1.00  0.78           C  
ATOM    440  C   TYR A  32       8.323   6.009  10.670  1.00  0.78           C  
ATOM    441  O   TYR A  32       8.176   7.217  10.514  1.00  0.78           O  
ATOM    442  CB  TYR A  32       6.777   4.913   9.033  1.00  0.78           C  
ATOM    443  CG  TYR A  32       5.966   3.672   8.719  1.00  0.78           C  
ATOM    444  CD1 TYR A  32       4.625   3.604   9.004  1.00  0.78           C  
ATOM    445  CD2 TYR A  32       6.588   2.601   8.108  1.00  0.78           C  
ATOM    446  CE1 TYR A  32       3.934   2.442   8.752  1.00  0.78           C  
ATOM    447  CE2 TYR A  32       5.893   1.456   7.840  1.00  0.78           C  
ATOM    448  CZ  TYR A  32       4.583   1.365   8.177  1.00  0.78           C  
ATOM    449  OH  TYR A  32       3.895   0.199   7.938  1.00  0.78           O  
ATOM    450  H   TYR A  32       5.564   6.321  11.208  1.00  0.78           H  
ATOM    451  HA  TYR A  32       7.512   4.079  10.874  1.00  0.78           H  
ATOM    452 1HB  TYR A  32       6.196   5.789   8.726  1.00  0.78           H  
ATOM    453 2HB  TYR A  32       7.687   4.891   8.431  1.00  0.78           H  
ATOM    454  HD1 TYR A  32       4.119   4.453   9.461  1.00  0.78           H  
ATOM    455  HD2 TYR A  32       7.639   2.668   7.852  1.00  0.78           H  
ATOM    456  HE1 TYR A  32       2.878   2.369   9.011  1.00  0.78           H  
ATOM    457  HE2 TYR A  32       6.384   0.615   7.376  1.00  0.78           H  
ATOM    458  HH  TYR A  32       2.985   0.294   8.245  1.00  0.78           H  
ATOM    459  N   ASP A  33       9.505   5.475  10.951  1.00  0.73           N  
ATOM    460  CA  ASP A  33      10.683   6.326  11.013  1.00  0.73           C  
ATOM    461  C   ASP A  33      10.948   6.748   9.583  1.00  0.73           C  
ATOM    462  O   ASP A  33      10.687   5.965   8.659  1.00  0.73           O  
ATOM    463  CB  ASP A  33      11.899   5.619  11.613  1.00  0.73           C  
ATOM    464  CG  ASP A  33      11.756   5.314  13.115  1.00  0.73           C  
ATOM    465  OD1 ASP A  33      10.797   5.765  13.720  1.00  0.73           O  
ATOM    466  OD2 ASP A  33      12.626   4.658  13.652  1.00  0.73           O  
ATOM    467  H   ASP A  33       9.586   4.468  11.049  1.00  0.73           H  
ATOM    468  HA  ASP A  33      10.468   7.217  11.602  1.00  0.73           H  
ATOM    469 1HB  ASP A  33      12.071   4.682  11.078  1.00  0.73           H  
ATOM    470 2HB  ASP A  33      12.780   6.248  11.470  1.00  0.73           H  
ATOM    471  N   ALA A  34      11.520   7.925   9.373  1.00  0.69           N  
ATOM    472  CA  ALA A  34      11.825   8.301   7.994  1.00  0.69           C  
ATOM    473  C   ALA A  34      13.066   9.154   7.928  1.00  0.69           C  
ATOM    474  O   ALA A  34      13.371   9.891   8.856  1.00  0.69           O  
ATOM    475  CB  ALA A  34      10.647   9.032   7.367  1.00  0.69           C  
ATOM    476  H   ALA A  34      11.735   8.543  10.159  1.00  0.69           H  
ATOM    477  HA  ALA A  34      12.015   7.394   7.431  1.00  0.69           H  
ATOM    478 1HB  ALA A  34      10.883   9.266   6.330  1.00  0.69           H  
ATOM    479 2HB  ALA A  34       9.763   8.390   7.398  1.00  0.69           H  
ATOM    480 3HB  ALA A  34      10.450   9.949   7.919  1.00  0.69           H  
ATOM    481  N   GLY A  35      13.768   9.084   6.816  1.00  0.65           N  
ATOM    482  CA  GLY A  35      14.995   9.852   6.698  1.00  0.65           C  
ATOM    483  C   GLY A  35      15.616   9.761   5.329  1.00  0.65           C  
ATOM    484  O   GLY A  35      14.971   9.344   4.366  1.00  0.65           O  
ATOM    485  H   GLY A  35      13.459   8.456   6.074  1.00  0.65           H  
ATOM    486 1HA  GLY A  35      14.831  10.889   6.973  1.00  0.65           H  
ATOM    487 2HA  GLY A  35      15.705   9.457   7.413  1.00  0.65           H  
ATOM    488  N   PHE A  36      16.864  10.199   5.250  1.00  0.63           N  
ATOM    489  CA  PHE A  36      17.581  10.197   3.990  1.00  0.63           C  
ATOM    490  C   PHE A  36      18.923   9.471   4.035  1.00  0.63           C  
ATOM    491  O   PHE A  36      19.647   9.505   5.047  1.00  0.63           O  
ATOM    492  CB  PHE A  36      17.783  11.617   3.472  1.00  0.63           C  
ATOM    493  CG  PHE A  36      16.525  12.355   3.016  1.00  0.63           C  
ATOM    494  CD1 PHE A  36      15.732  13.074   3.887  1.00  0.63           C  
ATOM    495  CD2 PHE A  36      16.164  12.335   1.666  1.00  0.63           C  
ATOM    496  CE1 PHE A  36      14.618  13.761   3.421  1.00  0.63           C  
ATOM    497  CE2 PHE A  36      15.044  13.015   1.211  1.00  0.63           C  
ATOM    498  CZ  PHE A  36      14.275  13.732   2.098  1.00  0.63           C  
ATOM    499  H   PHE A  36      17.322  10.504   6.110  1.00  0.63           H  
ATOM    500  HA  PHE A  36      16.961   9.678   3.266  1.00  0.63           H  
ATOM    501 1HB  PHE A  36      18.255  12.193   4.255  1.00  0.63           H  
ATOM    502 2HB  PHE A  36      18.470  11.585   2.627  1.00  0.63           H  
ATOM    503  HD1 PHE A  36      15.996  13.114   4.945  1.00  0.63           H  
ATOM    504  HD2 PHE A  36      16.784  11.770   0.963  1.00  0.63           H  
ATOM    505  HE1 PHE A  36      14.025  14.332   4.104  1.00  0.63           H  
ATOM    506  HE2 PHE A  36      14.778  12.989   0.154  1.00  0.63           H  
ATOM    507  HZ  PHE A  36      13.398  14.280   1.754  1.00  0.63           H  
ATOM    508  N   ILE A  37      19.224   8.843   2.890  1.00  0.63           N  
ATOM    509  CA  ILE A  37      20.465   8.125   2.565  1.00  0.63           C  
ATOM    510  C   ILE A  37      21.133   8.655   1.295  1.00  0.63           C  
ATOM    511  O   ILE A  37      20.478   8.915   0.284  1.00  0.63           O  
ATOM    512  CB  ILE A  37      20.225   6.602   2.417  1.00  0.63           C  
ATOM    513  CG1 ILE A  37      19.787   5.984   3.730  1.00  0.63           C  
ATOM    514  CG2 ILE A  37      21.458   5.893   1.898  1.00  0.63           C  
ATOM    515  CD1 ILE A  37      19.307   4.562   3.587  1.00  0.63           C  
ATOM    516  H   ILE A  37      18.505   8.880   2.164  1.00  0.63           H  
ATOM    517  HA  ILE A  37      21.168   8.274   3.379  1.00  0.63           H  
ATOM    518  HB  ILE A  37      19.413   6.448   1.707  1.00  0.63           H  
ATOM    519 1HG1 ILE A  37      20.623   5.959   4.399  1.00  0.63           H  
ATOM    520 2HG1 ILE A  37      19.019   6.593   4.167  1.00  0.63           H  
ATOM    521 1HG2 ILE A  37      21.234   4.836   1.792  1.00  0.63           H  
ATOM    522 2HG2 ILE A  37      21.746   6.296   0.931  1.00  0.63           H  
ATOM    523 3HG2 ILE A  37      22.268   6.014   2.592  1.00  0.63           H  
ATOM    524 1HD1 ILE A  37      19.028   4.176   4.564  1.00  0.63           H  
ATOM    525 2HD1 ILE A  37      18.446   4.527   2.918  1.00  0.63           H  
ATOM    526 3HD1 ILE A  37      20.109   3.952   3.173  1.00  0.63           H  
ATOM    527  N   ARG A  38      22.439   8.838   1.361  1.00  0.65           N  
ATOM    528  CA  ARG A  38      23.231   9.328   0.240  1.00  0.65           C  
ATOM    529  C   ARG A  38      24.006   8.209  -0.445  1.00  0.65           C  
ATOM    530  O   ARG A  38      24.563   7.331   0.220  1.00  0.65           O  
ATOM    531  CB  ARG A  38      24.217  10.342   0.722  1.00  0.65           C  
ATOM    532  CG  ARG A  38      25.053  10.944  -0.309  1.00  0.65           C  
ATOM    533  CD  ARG A  38      25.893  11.972   0.278  1.00  0.65           C  
ATOM    534  NE  ARG A  38      26.883  11.385   1.158  1.00  0.65           N  
ATOM    535  CZ  ARG A  38      28.139  11.064   0.801  1.00  0.65           C  
ATOM    536  NH1 ARG A  38      28.560  11.301  -0.421  1.00  0.65           N  
ATOM    537  NH2 ARG A  38      28.959  10.525   1.689  1.00  0.65           N  
ATOM    538  H   ARG A  38      22.917   8.603   2.226  1.00  0.65           H  
ATOM    539  HA  ARG A  38      22.565   9.794  -0.483  1.00  0.65           H  
ATOM    540 1HB  ARG A  38      23.677  11.148   1.137  1.00  0.65           H  
ATOM    541 2HB  ARG A  38      24.852   9.915   1.500  1.00  0.65           H  
ATOM    542 1HG  ARG A  38      25.691  10.200  -0.780  1.00  0.65           H  
ATOM    543 2HG  ARG A  38      24.385  11.388  -1.038  1.00  0.65           H  
ATOM    544 1HD  ARG A  38      26.410  12.536  -0.503  1.00  0.65           H  
ATOM    545 2HD  ARG A  38      25.279  12.649   0.867  1.00  0.65           H  
ATOM    546  HE  ARG A  38      26.605  11.188   2.116  1.00  0.65           H  
ATOM    547 1HH1 ARG A  38      27.941  11.730  -1.098  1.00  0.65           H  
ATOM    548 2HH1 ARG A  38      29.510  11.075  -0.678  1.00  0.65           H  
ATOM    549 1HH2 ARG A  38      28.642  10.351   2.655  1.00  0.65           H  
ATOM    550 2HH2 ARG A  38      29.903  10.290   1.420  1.00  0.65           H  
ATOM    551  N   HIS A  39      24.063   8.220  -1.774  1.00  0.67           N  
ATOM    552  CA  HIS A  39      24.848   7.206  -2.455  1.00  0.67           C  
ATOM    553  C   HIS A  39      25.675   7.787  -3.606  1.00  0.67           C  
ATOM    554  O   HIS A  39      25.141   8.201  -4.642  1.00  0.67           O  
ATOM    555  CB  HIS A  39      23.923   6.117  -3.003  1.00  0.67           C  
ATOM    556  CG  HIS A  39      24.632   4.924  -3.485  1.00  0.67           C  
ATOM    557  ND1 HIS A  39      24.036   3.960  -4.287  1.00  0.67           N  
ATOM    558  CD2 HIS A  39      25.881   4.501  -3.253  1.00  0.67           C  
ATOM    559  CE1 HIS A  39      24.916   3.004  -4.523  1.00  0.67           C  
ATOM    560  NE2 HIS A  39      26.032   3.315  -3.901  1.00  0.67           N  
ATOM    561  H   HIS A  39      23.558   8.924  -2.300  1.00  0.67           H  
ATOM    562  HA  HIS A  39      25.545   6.745  -1.757  1.00  0.67           H  
ATOM    563 1HB  HIS A  39      23.213   5.812  -2.230  1.00  0.67           H  
ATOM    564 2HB  HIS A  39      23.359   6.525  -3.832  1.00  0.67           H  
ATOM    565  HD2 HIS A  39      26.641   4.997  -2.649  1.00  0.67           H  
ATOM    566  HE1 HIS A  39      24.746   2.108  -5.117  1.00  0.67           H  
ATOM    567  HE2 HIS A  39      26.902   2.790  -3.864  1.00  0.67           H  
ATOM    568  N   ARG A  40      26.992   7.818  -3.412  1.00  0.70           N  
ATOM    569  CA  ARG A  40      27.910   8.283  -4.436  1.00  0.70           C  
ATOM    570  C   ARG A  40      28.283   7.045  -5.256  1.00  0.70           C  
ATOM    571  O   ARG A  40      28.607   6.024  -4.651  1.00  0.70           O  
ATOM    572  CB  ARG A  40      29.167   8.897  -3.836  1.00  0.70           C  
ATOM    573  CG  ARG A  40      30.152   9.437  -4.869  1.00  0.70           C  
ATOM    574  CD  ARG A  40      31.356  10.054  -4.248  1.00  0.70           C  
ATOM    575  NE  ARG A  40      32.301  10.518  -5.261  1.00  0.70           N  
ATOM    576  CZ  ARG A  40      33.538  10.996  -5.009  1.00  0.70           C  
ATOM    577  NH1 ARG A  40      33.981  11.075  -3.775  1.00  0.70           N  
ATOM    578  NH2 ARG A  40      34.310  11.383  -6.011  1.00  0.70           N  
ATOM    579  H   ARG A  40      27.365   7.483  -2.533  1.00  0.70           H  
ATOM    580  HA  ARG A  40      27.420   9.042  -5.030  1.00  0.70           H  
ATOM    581 1HB  ARG A  40      28.896   9.723  -3.178  1.00  0.70           H  
ATOM    582 2HB  ARG A  40      29.696   8.153  -3.234  1.00  0.70           H  
ATOM    583 1HG  ARG A  40      30.487   8.614  -5.508  1.00  0.70           H  
ATOM    584 2HG  ARG A  40      29.655  10.196  -5.478  1.00  0.70           H  
ATOM    585 1HD  ARG A  40      31.056  10.908  -3.638  1.00  0.70           H  
ATOM    586 2HD  ARG A  40      31.859   9.319  -3.623  1.00  0.70           H  
ATOM    587  HE  ARG A  40      32.002  10.471  -6.225  1.00  0.70           H  
ATOM    588 1HH1 ARG A  40      33.390  10.782  -3.003  1.00  0.70           H  
ATOM    589 2HH1 ARG A  40      34.909  11.426  -3.592  1.00  0.70           H  
ATOM    590 1HH2 ARG A  40      33.972  11.322  -6.962  1.00  0.70           H  
ATOM    591 2HH2 ARG A  40      35.236  11.739  -5.826  1.00  0.70           H  
ATOM    592  N   PRO A  41      28.221   7.064  -6.591  1.00  0.71           N  
ATOM    593  CA  PRO A  41      28.577   5.930  -7.414  1.00  0.71           C  
ATOM    594  C   PRO A  41      29.967   5.439  -7.046  1.00  0.71           C  
ATOM    595  O   PRO A  41      30.886   6.237  -6.867  1.00  0.71           O  
ATOM    596  CB  PRO A  41      28.532   6.529  -8.827  1.00  0.71           C  
ATOM    597  CG  PRO A  41      27.502   7.640  -8.723  1.00  0.71           C  
ATOM    598  CD  PRO A  41      27.711   8.235  -7.341  1.00  0.71           C  
ATOM    599  HA  PRO A  41      27.828   5.134  -7.284  1.00  0.71           H  
ATOM    600 1HB  PRO A  41      29.532   6.892  -9.113  1.00  0.71           H  
ATOM    601 2HB  PRO A  41      28.255   5.753  -9.555  1.00  0.71           H  
ATOM    602 1HG  PRO A  41      27.651   8.375  -9.529  1.00  0.71           H  
ATOM    603 2HG  PRO A  41      26.490   7.227  -8.854  1.00  0.71           H  
ATOM    604 1HD  PRO A  41      28.447   9.048  -7.364  1.00  0.71           H  
ATOM    605 2HD  PRO A  41      26.725   8.555  -6.970  1.00  0.71           H  
ATOM    606  N   GLY A  42      30.110   4.121  -6.950  1.00  0.72           N  
ATOM    607  CA  GLY A  42      31.372   3.476  -6.592  1.00  0.72           C  
ATOM    608  C   GLY A  42      31.518   3.216  -5.085  1.00  0.72           C  
ATOM    609  O   GLY A  42      32.401   2.462  -4.669  1.00  0.72           O  
ATOM    610  H   GLY A  42      29.305   3.534  -7.117  1.00  0.72           H  
ATOM    611 1HA  GLY A  42      31.453   2.532  -7.129  1.00  0.72           H  
ATOM    612 2HA  GLY A  42      32.198   4.100  -6.929  1.00  0.72           H  
ATOM    613  N   GLU A  43      30.641   3.813  -4.274  1.00  0.71           N  
ATOM    614  CA  GLU A  43      30.683   3.653  -2.820  1.00  0.71           C  
ATOM    615  C   GLU A  43      29.429   2.946  -2.299  1.00  0.71           C  
ATOM    616  O   GLU A  43      28.494   2.679  -3.057  1.00  0.71           O  
ATOM    617  CB  GLU A  43      30.852   5.018  -2.138  1.00  0.71           C  
ATOM    618  CG  GLU A  43      32.137   5.769  -2.556  1.00  0.71           C  
ATOM    619  CD  GLU A  43      32.385   7.076  -1.810  1.00  0.71           C  
ATOM    620  OE1 GLU A  43      31.595   7.429  -0.968  1.00  0.71           O  
ATOM    621  OE2 GLU A  43      33.364   7.725  -2.099  1.00  0.71           O  
ATOM    622  H   GLU A  43      29.933   4.442  -4.659  1.00  0.71           H  
ATOM    623  HA  GLU A  43      31.542   3.037  -2.563  1.00  0.71           H  
ATOM    624 1HB  GLU A  43      29.996   5.651  -2.379  1.00  0.71           H  
ATOM    625 2HB  GLU A  43      30.868   4.889  -1.056  1.00  0.71           H  
ATOM    626 1HG  GLU A  43      32.991   5.110  -2.409  1.00  0.71           H  
ATOM    627 2HG  GLU A  43      32.065   5.988  -3.625  1.00  0.71           H  
ATOM    628  N   LYS A  44      29.427   2.583  -1.015  1.00  0.70           N  
ATOM    629  CA  LYS A  44      28.224   2.024  -0.397  1.00  0.70           C  
ATOM    630  C   LYS A  44      27.333   3.189   0.073  1.00  0.70           C  
ATOM    631  O   LYS A  44      27.869   4.250   0.384  1.00  0.70           O  
ATOM    632  CB  LYS A  44      28.585   1.120   0.779  1.00  0.70           C  
ATOM    633  CG  LYS A  44      29.337  -0.142   0.386  1.00  0.70           C  
ATOM    634  CD  LYS A  44      29.626  -1.017   1.599  1.00  0.70           C  
ATOM    635  CE  LYS A  44      30.375  -2.285   1.205  1.00  0.70           C  
ATOM    636  NZ  LYS A  44      30.675  -3.143   2.385  1.00  0.70           N  
ATOM    637  H   LYS A  44      30.244   2.762  -0.449  1.00  0.70           H  
ATOM    638  HA  LYS A  44      27.717   1.427  -1.143  1.00  0.70           H  
ATOM    639 1HB  LYS A  44      29.203   1.673   1.485  1.00  0.70           H  
ATOM    640 2HB  LYS A  44      27.679   0.824   1.307  1.00  0.70           H  
ATOM    641 1HG  LYS A  44      28.738  -0.711  -0.327  1.00  0.70           H  
ATOM    642 2HG  LYS A  44      30.277   0.128  -0.092  1.00  0.70           H  
ATOM    643 1HD  LYS A  44      30.230  -0.457   2.315  1.00  0.70           H  
ATOM    644 2HD  LYS A  44      28.688  -1.294   2.080  1.00  0.70           H  
ATOM    645 1HE  LYS A  44      29.767  -2.853   0.501  1.00  0.70           H  
ATOM    646 2HE  LYS A  44      31.312  -2.011   0.721  1.00  0.70           H  
ATOM    647 1HZ  LYS A  44      31.169  -3.971   2.084  1.00  0.70           H  
ATOM    648 2HZ  LYS A  44      31.248  -2.628   3.039  1.00  0.70           H  
ATOM    649 3HZ  LYS A  44      29.811  -3.411   2.834  1.00  0.70           H  
ATOM    650  N   PRO A  45      25.995   3.049   0.131  1.00  0.67           N  
ATOM    651  CA  PRO A  45      25.075   4.047   0.664  1.00  0.67           C  
ATOM    652  C   PRO A  45      25.402   4.409   2.114  1.00  0.67           C  
ATOM    653  O   PRO A  45      25.778   3.542   2.909  1.00  0.67           O  
ATOM    654  CB  PRO A  45      23.717   3.340   0.570  1.00  0.67           C  
ATOM    655  CG  PRO A  45      23.886   2.330  -0.539  1.00  0.67           C  
ATOM    656  CD  PRO A  45      25.324   1.857  -0.433  1.00  0.67           C  
ATOM    657  HA  PRO A  45      25.102   4.938   0.024  1.00  0.67           H  
ATOM    658 1HB  PRO A  45      23.445   2.902   1.541  1.00  0.67           H  
ATOM    659 2HB  PRO A  45      22.951   4.075   0.319  1.00  0.67           H  
ATOM    660 1HG  PRO A  45      23.160   1.512  -0.422  1.00  0.67           H  
ATOM    661 2HG  PRO A  45      23.672   2.804  -1.509  1.00  0.67           H  
ATOM    662 1HD  PRO A  45      25.419   0.990   0.233  1.00  0.67           H  
ATOM    663 2HD  PRO A  45      25.652   1.647  -1.457  1.00  0.67           H  
ATOM    664  N   GLN A  46      25.207   5.680   2.460  1.00  0.66           N  
ATOM    665  CA  GLN A  46      25.455   6.185   3.810  1.00  0.66           C  
ATOM    666  C   GLN A  46      24.243   6.963   4.336  1.00  0.66           C  
ATOM    667  O   GLN A  46      23.729   7.829   3.630  1.00  0.66           O  
ATOM    668  CB  GLN A  46      26.654   7.144   3.770  1.00  0.66           C  
ATOM    669  CG  GLN A  46      27.059   7.757   5.109  1.00  0.66           C  
ATOM    670  CD  GLN A  46      28.215   8.769   4.987  1.00  0.66           C  
ATOM    671  OE1 GLN A  46      28.043   9.905   4.482  1.00  0.66           O  
ATOM    672  NE2 GLN A  46      29.397   8.366   5.442  1.00  0.66           N  
ATOM    673  H   GLN A  46      24.906   6.331   1.737  1.00  0.66           H  
ATOM    674  HA  GLN A  46      25.679   5.337   4.445  1.00  0.66           H  
ATOM    675 1HB  GLN A  46      27.521   6.613   3.373  1.00  0.66           H  
ATOM    676 2HB  GLN A  46      26.435   7.962   3.080  1.00  0.66           H  
ATOM    677 1HG  GLN A  46      26.208   8.277   5.528  1.00  0.66           H  
ATOM    678 2HG  GLN A  46      27.375   6.961   5.782  1.00  0.66           H  
ATOM    679 1HE2 GLN A  46      30.190   8.975   5.395  1.00  0.66           H  
ATOM    680 2HE2 GLN A  46      29.498   7.448   5.833  1.00  0.66           H  
ATOM    681  N   PRO A  47      23.745   6.713   5.555  1.00  0.64           N  
ATOM    682  CA  PRO A  47      22.636   7.453   6.111  1.00  0.64           C  
ATOM    683  C   PRO A  47      23.091   8.859   6.373  1.00  0.64           C  
ATOM    684  O   PRO A  47      24.242   9.076   6.744  1.00  0.64           O  
ATOM    685  CB  PRO A  47      22.300   6.682   7.393  1.00  0.64           C  
ATOM    686  CG  PRO A  47      23.606   5.988   7.769  1.00  0.64           C  
ATOM    687  CD  PRO A  47      24.297   5.674   6.436  1.00  0.64           C  
ATOM    688  HA  PRO A  47      21.794   7.460   5.417  1.00  0.64           H  
ATOM    689 1HB  PRO A  47      21.950   7.386   8.164  1.00  0.64           H  
ATOM    690 2HB  PRO A  47      21.474   5.980   7.202  1.00  0.64           H  
ATOM    691 1HG  PRO A  47      24.213   6.653   8.408  1.00  0.64           H  
ATOM    692 2HG  PRO A  47      23.398   5.085   8.362  1.00  0.64           H  
ATOM    693 1HD  PRO A  47      25.376   5.794   6.576  1.00  0.64           H  
ATOM    694 2HD  PRO A  47      24.025   4.669   6.071  1.00  0.64           H  
ATOM    695  N   LEU A  48      22.189   9.801   6.219  1.00  0.64           N  
ATOM    696  CA  LEU A  48      22.488  11.188   6.496  1.00  0.64           C  
ATOM    697  C   LEU A  48      21.814  11.589   7.772  1.00  0.64           C  
ATOM    698  O   LEU A  48      22.424  12.173   8.675  1.00  0.64           O  
ATOM    699  CB  LEU A  48      21.915  12.027   5.380  1.00  0.64           C  
ATOM    700  CG  LEU A  48      22.439  11.707   4.082  1.00  0.64           C  
ATOM    701  CD1 LEU A  48      21.740  12.505   3.108  1.00  0.64           C  
ATOM    702  CD2 LEU A  48      23.877  11.977   4.080  1.00  0.64           C  
ATOM    703  H   LEU A  48      21.264   9.557   5.876  1.00  0.64           H  
ATOM    704  HA  LEU A  48      23.566  11.325   6.585  1.00  0.64           H  
ATOM    705 1HB  LEU A  48      20.835  11.897   5.347  1.00  0.64           H  
ATOM    706 2HB  LEU A  48      22.132  13.079   5.585  1.00  0.64           H  
ATOM    707  HG  LEU A  48      22.259  10.656   3.856  1.00  0.64           H  
ATOM    708 1HD1 LEU A  48      22.119  12.249   2.167  1.00  0.64           H  
ATOM    709 2HD1 LEU A  48      20.683  12.281   3.148  1.00  0.64           H  
ATOM    710 3HD1 LEU A  48      21.900  13.565   3.309  1.00  0.64           H  
ATOM    711 1HD2 LEU A  48      24.321  11.770   3.138  1.00  0.64           H  
ATOM    712 2HD2 LEU A  48      24.000  13.018   4.310  1.00  0.64           H  
ATOM    713 3HD2 LEU A  48      24.364  11.364   4.842  1.00  0.64           H  
ATOM    714  N   SER A  49      20.522  11.281   7.817  1.00  0.66           N  
ATOM    715  CA  SER A  49      19.724  11.623   8.971  1.00  0.66           C  
ATOM    716  C   SER A  49      18.418  10.853   9.035  1.00  0.66           C  
ATOM    717  O   SER A  49      17.832  10.500   8.003  1.00  0.66           O  
ATOM    718  CB  SER A  49      19.414  13.094   8.925  1.00  0.66           C  
ATOM    719  OG  SER A  49      18.584  13.374   7.844  1.00  0.66           O  
ATOM    720  H   SER A  49      20.105  10.786   7.029  1.00  0.66           H  
ATOM    721  HA  SER A  49      20.305  11.391   9.861  1.00  0.66           H  
ATOM    722 1HB  SER A  49      18.929  13.376   9.853  1.00  0.66           H  
ATOM    723 2HB  SER A  49      20.332  13.673   8.850  1.00  0.66           H  
ATOM    724  HG  SER A  49      17.731  13.003   8.076  1.00  0.66           H  
ATOM    725  N   VAL A  50      17.914  10.687  10.258  1.00  0.69           N  
ATOM    726  CA  VAL A  50      16.612  10.060  10.495  1.00  0.69           C  
ATOM    727  C   VAL A  50      15.746  10.853  11.469  1.00  0.69           C  
ATOM    728  O   VAL A  50      16.224  11.357  12.488  1.00  0.69           O  
ATOM    729  CB  VAL A  50      16.761   8.599  10.994  1.00  0.69           C  
ATOM    730  CG1 VAL A  50      15.353   7.971  11.252  1.00  0.69           C  
ATOM    731  CG2 VAL A  50      17.519   7.762   9.962  1.00  0.69           C  
ATOM    732  H   VAL A  50      18.476  11.011  11.046  1.00  0.69           H  
ATOM    733  HA  VAL A  50      16.076  10.024   9.553  1.00  0.69           H  
ATOM    734  HB  VAL A  50      17.305   8.595  11.935  1.00  0.69           H  
ATOM    735 1HG1 VAL A  50      15.475   6.950  11.608  1.00  0.69           H  
ATOM    736 2HG1 VAL A  50      14.815   8.536  12.001  1.00  0.69           H  
ATOM    737 3HG1 VAL A  50      14.779   7.965  10.326  1.00  0.69           H  
ATOM    738 1HG2 VAL A  50      17.616   6.741  10.328  1.00  0.69           H  
ATOM    739 2HG2 VAL A  50      16.967   7.762   9.019  1.00  0.69           H  
ATOM    740 3HG2 VAL A  50      18.510   8.175   9.800  1.00  0.69           H  
ATOM    741  N   TYR A  51      14.474  10.987  11.115  1.00  0.73           N  
ATOM    742  CA  TYR A  51      13.442  11.611  11.926  1.00  0.73           C  
ATOM    743  C   TYR A  51      12.617  10.507  12.574  1.00  0.73           C  
ATOM    744  O   TYR A  51      12.254   9.520  11.922  1.00  0.73           O  
ATOM    745  CB  TYR A  51      12.546  12.519  11.094  1.00  0.73           C  
ATOM    746  CG  TYR A  51      11.426  13.190  11.909  1.00  0.73           C  
ATOM    747  CD1 TYR A  51      11.702  14.285  12.707  1.00  0.73           C  
ATOM    748  CD2 TYR A  51      10.139  12.720  11.843  1.00  0.73           C  
ATOM    749  CE1 TYR A  51      10.710  14.902  13.425  1.00  0.73           C  
ATOM    750  CE2 TYR A  51       9.134  13.345  12.570  1.00  0.73           C  
ATOM    751  CZ  TYR A  51       9.422  14.429  13.349  1.00  0.73           C  
ATOM    752  OH  TYR A  51       8.423  15.063  14.045  1.00  0.73           O  
ATOM    753  H   TYR A  51      14.182  10.583  10.237  1.00  0.73           H  
ATOM    754  HA  TYR A  51      13.906  12.191  12.721  1.00  0.73           H  
ATOM    755 1HB  TYR A  51      13.148  13.304  10.632  1.00  0.73           H  
ATOM    756 2HB  TYR A  51      12.087  11.940  10.291  1.00  0.73           H  
ATOM    757  HD1 TYR A  51      12.696  14.663  12.763  1.00  0.73           H  
ATOM    758  HD2 TYR A  51       9.915  11.865  11.211  1.00  0.73           H  
ATOM    759  HE1 TYR A  51      10.942  15.768  14.045  1.00  0.73           H  
ATOM    760  HE2 TYR A  51       8.111  12.987  12.512  1.00  0.73           H  
ATOM    761  HH  TYR A  51       7.598  14.579  13.941  1.00  0.73           H  
ATOM    762  N   TYR A  52      12.311  10.681  13.852  1.00  0.79           N  
ATOM    763  CA  TYR A  52      11.577   9.704  14.639  1.00  0.79           C  
ATOM    764  C   TYR A  52      10.281  10.305  15.224  1.00  0.79           C  
ATOM    765  O   TYR A  52      10.327  10.904  16.308  1.00  0.79           O  
ATOM    766  CB  TYR A  52      12.459   9.216  15.774  1.00  0.79           C  
ATOM    767  CG  TYR A  52      13.779   8.615  15.334  1.00  0.79           C  
ATOM    768  CD1 TYR A  52      14.890   9.434  15.161  1.00  0.79           C  
ATOM    769  CD2 TYR A  52      13.889   7.265  15.119  1.00  0.79           C  
ATOM    770  CE1 TYR A  52      16.094   8.897  14.783  1.00  0.79           C  
ATOM    771  CE2 TYR A  52      15.098   6.721  14.736  1.00  0.79           C  
ATOM    772  CZ  TYR A  52      16.203   7.529  14.573  1.00  0.79           C  
ATOM    773  OH  TYR A  52      17.411   6.970  14.203  1.00  0.79           O  
ATOM    774  H   TYR A  52      12.656  11.517  14.318  1.00  0.79           H  
ATOM    775  HA  TYR A  52      11.345   8.841  14.016  1.00  0.79           H  
ATOM    776 1HB  TYR A  52      12.675  10.053  16.445  1.00  0.79           H  
ATOM    777 2HB  TYR A  52      11.920   8.465  16.351  1.00  0.79           H  
ATOM    778  HD1 TYR A  52      14.813  10.499  15.327  1.00  0.79           H  
ATOM    779  HD2 TYR A  52      13.021   6.621  15.255  1.00  0.79           H  
ATOM    780  HE1 TYR A  52      16.945   9.546  14.655  1.00  0.79           H  
ATOM    781  HE2 TYR A  52      15.174   5.645  14.570  1.00  0.79           H  
ATOM    782  HH  TYR A  52      17.268   6.054  13.946  1.00  0.79           H  
ATOM    783  N   PRO A  53       9.145  10.227  14.494  1.00  0.84           N  
ATOM    784  CA  PRO A  53       7.845  10.812  14.790  1.00  0.84           C  
ATOM    785  C   PRO A  53       7.328  10.339  16.133  1.00  0.84           C  
ATOM    786  O   PRO A  53       7.715   9.280  16.626  1.00  0.84           O  
ATOM    787  CB  PRO A  53       6.962  10.259  13.666  1.00  0.84           C  
ATOM    788  CG  PRO A  53       7.891   9.945  12.558  1.00  0.84           C  
ATOM    789  CD  PRO A  53       9.144   9.476  13.220  1.00  0.84           C  
ATOM    790  HA  PRO A  53       7.911  11.907  14.759  1.00  0.84           H  
ATOM    791 1HB  PRO A  53       6.437   9.362  14.023  1.00  0.84           H  
ATOM    792 2HB  PRO A  53       6.196  10.994  13.387  1.00  0.84           H  
ATOM    793 1HG  PRO A  53       7.480   9.147  11.951  1.00  0.84           H  
ATOM    794 2HG  PRO A  53       8.010  10.786  11.889  1.00  0.84           H  
ATOM    795 1HD  PRO A  53       9.104   8.383  13.395  1.00  0.84           H  
ATOM    796 2HD  PRO A  53       9.948   9.760  12.568  1.00  0.84           H  
ATOM    797  N   GLY A  54       6.521  11.165  16.783  1.00  0.87           N  
ATOM    798  CA  GLY A  54       5.963  10.822  18.092  1.00  0.87           C  
ATOM    799  C   GLY A  54       6.929  11.347  19.129  1.00  0.87           C  
ATOM    800  O   GLY A  54       6.605  12.237  19.914  1.00  0.87           O  
ATOM    801  H   GLY A  54       6.301  12.070  16.373  1.00  0.87           H  
ATOM    802 1HA  GLY A  54       4.983  11.283  18.216  1.00  0.87           H  
ATOM    803 2HA  GLY A  54       5.849   9.743  18.185  1.00  0.87           H  
ATOM    804  N   ASN A  55       8.145  10.809  19.084  1.00  0.87           N  
ATOM    805  CA  ASN A  55       9.243  11.313  19.893  1.00  0.87           C  
ATOM    806  C   ASN A  55       9.654  12.649  19.270  1.00  0.87           C  
ATOM    807  O   ASN A  55      10.111  13.571  19.949  1.00  0.87           O  
ATOM    808  CB  ASN A  55      10.386  10.323  19.939  1.00  0.87           C  
ATOM    809  CG  ASN A  55      10.063   9.120  20.792  1.00  0.87           C  
ATOM    810  OD1 ASN A  55       9.221   9.189  21.697  1.00  0.87           O  
ATOM    811  ND2 ASN A  55      10.718   8.018  20.530  1.00  0.87           N  
ATOM    812  H   ASN A  55       8.286  10.051  18.414  1.00  0.87           H  
ATOM    813  HA  ASN A  55       8.891  11.509  20.906  1.00  0.87           H  
ATOM    814 1HB  ASN A  55      10.613   9.989  18.922  1.00  0.87           H  
ATOM    815 2HB  ASN A  55      11.278  10.813  20.330  1.00  0.87           H  
ATOM    816 1HD2 ASN A  55      10.544   7.193  21.070  1.00  0.87           H  
ATOM    817 2HD2 ASN A  55      11.392   7.998  19.793  1.00  0.87           H  
ATOM    818  N   ASN A  56       9.440  12.733  17.948  1.00  0.83           N  
ATOM    819  CA  ASN A  56       9.689  13.889  17.096  1.00  0.83           C  
ATOM    820  C   ASN A  56      11.121  14.368  17.234  1.00  0.83           C  
ATOM    821  O   ASN A  56      11.404  15.563  17.331  1.00  0.83           O  
ATOM    822  CB  ASN A  56       8.683  14.975  17.408  1.00  0.83           C  
ATOM    823  CG  ASN A  56       7.231  14.507  17.150  1.00  0.83           C  
ATOM    824  OD1 ASN A  56       6.885  13.881  16.123  1.00  0.83           O  
ATOM    825  ND2 ASN A  56       6.379  14.798  18.096  1.00  0.83           N  
ATOM    826  H   ASN A  56       9.124  11.893  17.480  1.00  0.83           H  
ATOM    827  HA  ASN A  56       9.555  13.577  16.062  1.00  0.83           H  
ATOM    828 1HB  ASN A  56       8.778  15.280  18.450  1.00  0.83           H  
ATOM    829 2HB  ASN A  56       8.889  15.846  16.788  1.00  0.83           H  
ATOM    830 1HD2 ASN A  56       5.421  14.526  18.017  1.00  0.83           H  
ATOM    831 2HD2 ASN A  56       6.689  15.285  18.912  1.00  0.83           H  
ATOM    832  N   SER A  57      12.018  13.399  17.250  1.00  0.78           N  
ATOM    833  CA  SER A  57      13.440  13.638  17.418  1.00  0.78           C  
ATOM    834  C   SER A  57      14.215  13.313  16.165  1.00  0.78           C  
ATOM    835  O   SER A  57      13.708  12.645  15.262  1.00  0.78           O  
ATOM    836  CB  SER A  57      13.966  12.816  18.579  1.00  0.78           C  
ATOM    837  OG  SER A  57      13.385  13.221  19.798  1.00  0.78           O  
ATOM    838  H   SER A  57      11.661  12.451  17.128  1.00  0.78           H  
ATOM    839  HA  SER A  57      13.589  14.695  17.645  1.00  0.78           H  
ATOM    840 1HB  SER A  57      13.736  11.765  18.399  1.00  0.78           H  
ATOM    841 2HB  SER A  57      15.050  12.907  18.636  1.00  0.78           H  
ATOM    842  HG  SER A  57      12.436  13.343  19.631  1.00  0.78           H  
ATOM    843  N   THR A  58      15.443  13.806  16.091  1.00  0.72           N  
ATOM    844  CA  THR A  58      16.291  13.484  14.956  1.00  0.72           C  
ATOM    845  C   THR A  58      17.651  12.934  15.356  1.00  0.72           C  
ATOM    846  O   THR A  58      18.180  13.240  16.427  1.00  0.72           O  
ATOM    847  CB  THR A  58      16.531  14.721  14.055  1.00  0.72           C  
ATOM    848  OG1 THR A  58      17.159  15.757  14.827  1.00  0.72           O  
ATOM    849  CG2 THR A  58      15.270  15.237  13.426  1.00  0.72           C  
ATOM    850  H   THR A  58      15.803  14.379  16.841  1.00  0.72           H  
ATOM    851  HA  THR A  58      15.789  12.725  14.367  1.00  0.72           H  
ATOM    852  HB  THR A  58      17.212  14.430  13.255  1.00  0.72           H  
ATOM    853  HG1 THR A  58      17.453  16.464  14.232  1.00  0.72           H  
ATOM    854 1HG2 THR A  58      15.502  16.092  12.786  1.00  0.72           H  
ATOM    855 2HG2 THR A  58      14.849  14.440  12.828  1.00  0.72           H  
ATOM    856 3HG2 THR A  58      14.564  15.541  14.194  1.00  0.72           H  
ATOM    857  N   PHE A  59      18.232  12.180  14.431  1.00  0.68           N  
ATOM    858  CA  PHE A  59      19.600  11.694  14.509  1.00  0.68           C  
ATOM    859  C   PHE A  59      20.339  12.083  13.256  1.00  0.68           C  
ATOM    860  O   PHE A  59      19.849  11.860  12.146  1.00  0.68           O  
ATOM    861  CB  PHE A  59      19.679  10.177  14.636  1.00  0.68           C  
ATOM    862  CG  PHE A  59      21.107   9.693  14.526  1.00  0.68           C  
ATOM    863  CD1 PHE A  59      21.983   9.746  15.598  1.00  0.68           C  
ATOM    864  CD2 PHE A  59      21.582   9.213  13.302  1.00  0.68           C  
ATOM    865  CE1 PHE A  59      23.298   9.325  15.453  1.00  0.68           C  
ATOM    866  CE2 PHE A  59      22.891   8.796  13.157  1.00  0.68           C  
ATOM    867  CZ  PHE A  59      23.751   8.852  14.233  1.00  0.68           C  
ATOM    868  H   PHE A  59      17.667  11.937  13.620  1.00  0.68           H  
ATOM    869  HA  PHE A  59      20.094  12.156  15.364  1.00  0.68           H  
ATOM    870 1HB  PHE A  59      19.273   9.858  15.596  1.00  0.68           H  
ATOM    871 2HB  PHE A  59      19.096   9.705  13.846  1.00  0.68           H  
ATOM    872  HD1 PHE A  59      21.631  10.127  16.557  1.00  0.68           H  
ATOM    873  HD2 PHE A  59      20.903   9.178  12.450  1.00  0.68           H  
ATOM    874  HE1 PHE A  59      23.977   9.371  16.302  1.00  0.68           H  
ATOM    875  HE2 PHE A  59      23.246   8.428  12.193  1.00  0.68           H  
ATOM    876  HZ  PHE A  59      24.783   8.527  14.122  1.00  0.68           H  
ATOM    877  N   HIS A  60      21.516  12.671  13.425  1.00  0.65           N  
ATOM    878  CA  HIS A  60      22.321  13.084  12.284  1.00  0.65           C  
ATOM    879  C   HIS A  60      23.635  12.306  12.284  1.00  0.65           C  
ATOM    880  O   HIS A  60      24.276  12.144  13.326  1.00  0.65           O  
ATOM    881  CB  HIS A  60      22.617  14.580  12.363  1.00  0.65           C  
ATOM    882  CG  HIS A  60      21.401  15.505  12.398  1.00  0.65           C  
ATOM    883  ND1 HIS A  60      21.521  16.854  12.637  1.00  0.65           N  
ATOM    884  CD2 HIS A  60      20.070  15.282  12.242  1.00  0.65           C  
ATOM    885  CE1 HIS A  60      20.331  17.412  12.636  1.00  0.65           C  
ATOM    886  NE2 HIS A  60      19.438  16.484  12.409  1.00  0.65           N  
ATOM    887  H   HIS A  60      21.861  12.827  14.361  1.00  0.65           H  
ATOM    888  HA  HIS A  60      21.804  12.873  11.348  1.00  0.65           H  
ATOM    889 1HB  HIS A  60      23.181  14.771  13.260  1.00  0.65           H  
ATOM    890 2HB  HIS A  60      23.244  14.869  11.515  1.00  0.65           H  
ATOM    891  HD1 HIS A  60      22.365  17.357  12.800  1.00  0.65           H  
ATOM    892  HD2 HIS A  60      19.474  14.402  12.038  1.00  0.65           H  
ATOM    893  HE1 HIS A  60      20.222  18.484  12.806  1.00  0.65           H  
ATOM    894  N   ASN A  61      24.032  11.826  11.119  1.00  0.63           N  
ATOM    895  CA  ASN A  61      25.274  11.082  10.958  1.00  0.63           C  
ATOM    896  C   ASN A  61      26.482  12.053  11.081  1.00  0.63           C  
ATOM    897  O   ASN A  61      26.372  13.206  10.647  1.00  0.63           O  
ATOM    898  CB  ASN A  61      25.238  10.345   9.618  1.00  0.63           C  
ATOM    899  CG  ASN A  61      26.243   9.263   9.472  1.00  0.63           C  
ATOM    900  OD1 ASN A  61      26.168   8.249  10.186  1.00  0.63           O  
ATOM    901  ND2 ASN A  61      27.184   9.431   8.587  1.00  0.63           N  
ATOM    902  H   ASN A  61      23.449  11.981  10.295  1.00  0.63           H  
ATOM    903  HA  ASN A  61      25.311  10.339  11.744  1.00  0.63           H  
ATOM    904 1HB  ASN A  61      24.246   9.906   9.482  1.00  0.63           H  
ATOM    905 2HB  ASN A  61      25.367  11.054   8.813  1.00  0.63           H  
ATOM    906 1HD2 ASN A  61      27.881   8.728   8.475  1.00  0.63           H  
ATOM    907 2HD2 ASN A  61      27.204  10.263   8.027  1.00  0.63           H  
ATOM    908  N   PRO A  62      27.629  11.654  11.670  1.00  0.63           N  
ATOM    909  CA  PRO A  62      28.841  12.458  11.736  1.00  0.63           C  
ATOM    910  C   PRO A  62      29.155  12.875  10.317  1.00  0.63           C  
ATOM    911  O   PRO A  62      28.729  12.198   9.388  1.00  0.63           O  
ATOM    912  CB  PRO A  62      29.869  11.487  12.326  1.00  0.63           C  
ATOM    913  CG  PRO A  62      29.036  10.525  13.156  1.00  0.63           C  
ATOM    914  CD  PRO A  62      27.735  10.357  12.387  1.00  0.63           C  
ATOM    915  HA  PRO A  62      28.682  13.330  12.382  1.00  0.63           H  
ATOM    916 1HB  PRO A  62      30.422  10.991  11.514  1.00  0.63           H  
ATOM    917 2HB  PRO A  62      30.607  12.040  12.925  1.00  0.63           H  
ATOM    918 1HG  PRO A  62      29.577   9.572  13.278  1.00  0.63           H  
ATOM    919 2HG  PRO A  62      28.882  10.931  14.160  1.00  0.63           H  
ATOM    920 1HD  PRO A  62      27.823   9.518  11.701  1.00  0.63           H  
ATOM    921 2HD  PRO A  62      26.927  10.228  13.120  1.00  0.63           H  
ATOM    922  N   LYS A  63      29.824  14.027  10.149  1.00  0.63           N  
ATOM    923  CA  LYS A  63      30.073  14.663   8.836  1.00  0.63           C  
ATOM    924  C   LYS A  63      28.873  15.547   8.439  1.00  0.63           C  
ATOM    925  O   LYS A  63      29.049  16.606   7.819  1.00  0.63           O  
ATOM    926  CB  LYS A  63      30.385  13.663   7.704  1.00  0.63           C  
ATOM    927  CG  LYS A  63      31.623  12.768   7.927  1.00  0.63           C  
ATOM    928  CD  LYS A  63      32.909  13.586   7.969  1.00  0.63           C  
ATOM    929  CE  LYS A  63      34.137  12.689   8.107  1.00  0.63           C  
ATOM    930  NZ  LYS A  63      35.396  13.480   8.200  1.00  0.63           N  
ATOM    931  H   LYS A  63      30.162  14.507  10.971  1.00  0.63           H  
ATOM    932  HA  LYS A  63      30.938  15.322   8.934  1.00  0.63           H  
ATOM    933 1HB  LYS A  63      29.526  13.065   7.431  1.00  0.63           H  
ATOM    934 2HB  LYS A  63      30.615  14.245   6.813  1.00  0.63           H  
ATOM    935 1HG  LYS A  63      31.525  12.216   8.861  1.00  0.63           H  
ATOM    936 2HG  LYS A  63      31.689  12.048   7.113  1.00  0.63           H  
ATOM    937 1HD  LYS A  63      32.998  14.168   7.051  1.00  0.63           H  
ATOM    938 2HD  LYS A  63      32.876  14.274   8.813  1.00  0.63           H  
ATOM    939 1HE  LYS A  63      34.034  12.081   9.005  1.00  0.63           H  
ATOM    940 2HE  LYS A  63      34.197  12.031   7.241  1.00  0.63           H  
ATOM    941 1HZ  LYS A  63      36.183  12.853   8.290  1.00  0.63           H  
ATOM    942 2HZ  LYS A  63      35.505  14.039   7.365  1.00  0.63           H  
ATOM    943 3HZ  LYS A  63      35.354  14.085   9.007  1.00  0.63           H  
ATOM    944  N   TRP A  64      27.657  15.073   8.715  1.00  0.63           N  
ATOM    945  CA  TRP A  64      26.446  15.820   8.414  1.00  0.63           C  
ATOM    946  C   TRP A  64      26.019  16.602   9.657  1.00  0.63           C  
ATOM    947  O   TRP A  64      25.314  17.618   9.585  1.00  0.63           O  
ATOM    948  CB  TRP A  64      25.420  14.826   7.944  1.00  0.63           C  
ATOM    949  CG  TRP A  64      25.964  14.164   6.765  1.00  0.63           C  
ATOM    950  CD1 TRP A  64      26.575  12.949   6.732  1.00  0.63           C  
ATOM    951  CD2 TRP A  64      25.981  14.656   5.422  1.00  0.63           C  
ATOM    952  NE1 TRP A  64      26.985  12.666   5.463  1.00  0.63           N  
ATOM    953  CE2 TRP A  64      26.629  13.707   4.652  1.00  0.63           C  
ATOM    954  CE3 TRP A  64      25.513  15.817   4.811  1.00  0.63           C  
ATOM    955  CZ2 TRP A  64      26.813  13.882   3.331  1.00  0.63           C  
ATOM    956  CZ3 TRP A  64      25.687  15.966   3.464  1.00  0.63           C  
ATOM    957  CH2 TRP A  64      26.315  15.025   2.748  1.00  0.63           C  
ATOM    958  H   TRP A  64      27.547  14.186   9.207  1.00  0.63           H  
ATOM    959  HA  TRP A  64      26.652  16.525   7.611  1.00  0.63           H  
ATOM    960 1HB  TRP A  64      25.207  14.089   8.710  1.00  0.63           H  
ATOM    961 2HB  TRP A  64      24.501  15.315   7.686  1.00  0.63           H  
ATOM    962  HD1 TRP A  64      26.729  12.311   7.595  1.00  0.63           H  
ATOM    963  HE1 TRP A  64      27.470  11.802   5.171  1.00  0.63           H  
ATOM    964  HE3 TRP A  64      25.025  16.576   5.372  1.00  0.63           H  
ATOM    965  HZ2 TRP A  64      27.328  13.169   2.750  1.00  0.63           H  
ATOM    966  HZ3 TRP A  64      25.325  16.856   2.990  1.00  0.63           H  
ATOM    967  HH2 TRP A  64      26.450  15.178   1.676  1.00  0.63           H  
ATOM    968  N   LYS A  65      26.504  16.172  10.819  1.00  0.63           N  
ATOM    969  CA  LYS A  65      26.209  16.919  12.030  1.00  0.63           C  
ATOM    970  C   LYS A  65      26.732  18.336  11.832  1.00  0.63           C  
ATOM    971  O   LYS A  65      27.867  18.529  11.401  1.00  0.63           O  
ATOM    972  CB  LYS A  65      26.881  16.295  13.259  1.00  0.63           C  
ATOM    973  CG  LYS A  65      26.319  14.960  13.691  1.00  0.63           C  
ATOM    974  CD  LYS A  65      27.032  14.419  14.910  1.00  0.63           C  
ATOM    975  CE  LYS A  65      26.466  13.077  15.322  1.00  0.63           C  
ATOM    976  NZ  LYS A  65      27.133  12.546  16.537  1.00  0.63           N  
ATOM    977  H   LYS A  65      27.018  15.295  10.849  1.00  0.63           H  
ATOM    978  HA  LYS A  65      25.129  16.958  12.177  1.00  0.63           H  
ATOM    979 1HB  LYS A  65      27.943  16.154  13.056  1.00  0.63           H  
ATOM    980 2HB  LYS A  65      26.799  16.980  14.102  1.00  0.63           H  
ATOM    981 1HG  LYS A  65      25.281  15.081  13.946  1.00  0.63           H  
ATOM    982 2HG  LYS A  65      26.388  14.250  12.889  1.00  0.63           H  
ATOM    983 1HD  LYS A  65      28.091  14.301  14.690  1.00  0.63           H  
ATOM    984 2HD  LYS A  65      26.922  15.119  15.736  1.00  0.63           H  
ATOM    985 1HE  LYS A  65      25.400  13.184  15.518  1.00  0.63           H  
ATOM    986 2HE  LYS A  65      26.602  12.372  14.506  1.00  0.63           H  
ATOM    987 1HZ  LYS A  65      26.728  11.652  16.774  1.00  0.63           H  
ATOM    988 2HZ  LYS A  65      28.118  12.433  16.354  1.00  0.63           H  
ATOM    989 3HZ  LYS A  65      27.001  13.190  17.302  1.00  0.63           H  
ATOM    990  N   GLY A  66      25.902  19.328  12.132  1.00  0.63           N  
ATOM    991  CA  GLY A  66      26.282  20.728  11.978  1.00  0.63           C  
ATOM    992  C   GLY A  66      25.950  21.285  10.585  1.00  0.63           C  
ATOM    993  O   GLY A  66      26.017  22.495  10.368  1.00  0.63           O  
ATOM    994  H   GLY A  66      24.980  19.108  12.477  1.00  0.63           H  
ATOM    995 1HA  GLY A  66      25.775  21.324  12.736  1.00  0.63           H  
ATOM    996 2HA  GLY A  66      27.350  20.832  12.161  1.00  0.63           H  
ATOM    997  N   ARG A  67      25.573  20.407   9.650  1.00  0.63           N  
ATOM    998  CA  ARG A  67      25.245  20.816   8.292  1.00  0.63           C  
ATOM    999  C   ARG A  67      23.815  20.454   7.902  1.00  0.63           C  
ATOM   1000  O   ARG A  67      23.207  21.130   7.069  1.00  0.63           O  
ATOM   1001  CB  ARG A  67      26.206  20.195   7.294  1.00  0.63           C  
ATOM   1002  CG  ARG A  67      27.647  20.662   7.439  1.00  0.63           C  
ATOM   1003  CD  ARG A  67      28.453  20.357   6.231  1.00  0.63           C  
ATOM   1004  NE  ARG A  67      28.632  18.943   6.001  1.00  0.63           N  
ATOM   1005  CZ  ARG A  67      28.781  18.414   4.777  1.00  0.63           C  
ATOM   1006  NH1 ARG A  67      28.768  19.179   3.703  1.00  0.63           N  
ATOM   1007  NH2 ARG A  67      28.938  17.113   4.664  1.00  0.63           N  
ATOM   1008  H   ARG A  67      25.543  19.417   9.869  1.00  0.63           H  
ATOM   1009  HA  ARG A  67      25.349  21.900   8.223  1.00  0.63           H  
ATOM   1010 1HB  ARG A  67      26.196  19.110   7.414  1.00  0.63           H  
ATOM   1011 2HB  ARG A  67      25.877  20.413   6.282  1.00  0.63           H  
ATOM   1012 1HG  ARG A  67      27.662  21.739   7.606  1.00  0.63           H  
ATOM   1013 2HG  ARG A  67      28.102  20.152   8.293  1.00  0.63           H  
ATOM   1014 1HD  ARG A  67      27.954  20.779   5.354  1.00  0.63           H  
ATOM   1015 2HD  ARG A  67      29.436  20.811   6.329  1.00  0.63           H  
ATOM   1016  HE  ARG A  67      28.656  18.289   6.805  1.00  0.63           H  
ATOM   1017 1HH1 ARG A  67      28.674  20.206   3.755  1.00  0.63           H  
ATOM   1018 2HH1 ARG A  67      28.854  18.745   2.786  1.00  0.63           H  
ATOM   1019 1HH2 ARG A  67      28.958  16.561   5.532  1.00  0.63           H  
ATOM   1020 2HH2 ARG A  67      29.051  16.687   3.714  1.00  0.63           H  
ATOM   1021  N   VAL A  68      23.246  19.406   8.500  1.00  0.63           N  
ATOM   1022  CA  VAL A  68      21.905  19.024   8.060  1.00  0.63           C  
ATOM   1023  C   VAL A  68      20.822  19.262   9.094  1.00  0.63           C  
ATOM   1024  O   VAL A  68      21.055  19.186  10.300  1.00  0.63           O  
ATOM   1025  CB  VAL A  68      21.834  17.549   7.663  1.00  0.63           C  
ATOM   1026  CG1 VAL A  68      22.772  17.308   6.555  1.00  0.63           C  
ATOM   1027  CG2 VAL A  68      22.094  16.635   8.865  1.00  0.63           C  
ATOM   1028  H   VAL A  68      23.777  18.847   9.161  1.00  0.63           H  
ATOM   1029  HA  VAL A  68      21.664  19.608   7.182  1.00  0.63           H  
ATOM   1030  HB  VAL A  68      20.856  17.357   7.306  1.00  0.63           H  
ATOM   1031 1HG1 VAL A  68      22.699  16.270   6.224  1.00  0.63           H  
ATOM   1032 2HG1 VAL A  68      22.525  17.969   5.748  1.00  0.63           H  
ATOM   1033 3HG1 VAL A  68      23.779  17.522   6.908  1.00  0.63           H  
ATOM   1034 1HG2 VAL A  68      22.013  15.590   8.561  1.00  0.63           H  
ATOM   1035 2HG2 VAL A  68      23.073  16.813   9.259  1.00  0.63           H  
ATOM   1036 3HG2 VAL A  68      21.355  16.843   9.634  1.00  0.63           H  
ATOM   1037  N   SER A  69      19.618  19.542   8.590  1.00  0.65           N  
ATOM   1038  CA  SER A  69      18.453  19.774   9.435  1.00  0.65           C  
ATOM   1039  C   SER A  69      17.132  19.253   8.851  1.00  0.65           C  
ATOM   1040  O   SER A  69      16.537  19.932   8.012  1.00  0.65           O  
ATOM   1041  CB  SER A  69      18.293  21.249   9.691  1.00  0.65           C  
ATOM   1042  OG  SER A  69      17.235  21.487  10.579  1.00  0.65           O  
ATOM   1043  H   SER A  69      19.542  19.634   7.576  1.00  0.65           H  
ATOM   1044  HA  SER A  69      18.632  19.292  10.395  1.00  0.65           H  
ATOM   1045 1HB  SER A  69      19.219  21.657  10.096  1.00  0.65           H  
ATOM   1046 2HB  SER A  69      18.097  21.754   8.745  1.00  0.65           H  
ATOM   1047  HG  SER A  69      16.529  20.875  10.330  1.00  0.65           H  
ATOM   1048  N   PRO A  70      16.752  17.995   9.103  1.00  0.66           N  
ATOM   1049  CA  PRO A  70      15.482  17.407   8.738  1.00  0.66           C  
ATOM   1050  C   PRO A  70      14.324  18.097   9.454  1.00  0.66           C  
ATOM   1051  O   PRO A  70      14.469  18.514  10.609  1.00  0.66           O  
ATOM   1052  CB  PRO A  70      15.598  15.969   9.204  1.00  0.66           C  
ATOM   1053  CG  PRO A  70      17.073  15.746   9.334  1.00  0.66           C  
ATOM   1054  CD  PRO A  70      17.640  17.073   9.768  1.00  0.66           C  
ATOM   1055  HA  PRO A  70      15.379  17.449   7.665  1.00  0.66           H  
ATOM   1056 1HB  PRO A  70      15.051  15.834  10.148  1.00  0.66           H  
ATOM   1057 2HB  PRO A  70      15.128  15.305   8.463  1.00  0.66           H  
ATOM   1058 1HG  PRO A  70      17.267  14.947  10.060  1.00  0.66           H  
ATOM   1059 2HG  PRO A  70      17.473  15.434   8.379  1.00  0.66           H  
ATOM   1060 1HD  PRO A  70      17.529  17.190  10.844  1.00  0.66           H  
ATOM   1061 2HD  PRO A  70      18.680  17.156   9.429  1.00  0.66           H  
ATOM   1062  N   THR A  71      13.167  18.118   8.814  1.00  0.69           N  
ATOM   1063  CA  THR A  71      11.933  18.603   9.420  1.00  0.69           C  
ATOM   1064  C   THR A  71      10.748  17.799   8.890  1.00  0.69           C  
ATOM   1065  O   THR A  71      10.761  17.334   7.748  1.00  0.69           O  
ATOM   1066  CB  THR A  71      11.730  20.098   9.139  1.00  0.69           C  
ATOM   1067  OG1 THR A  71      10.571  20.566   9.837  1.00  0.69           O  
ATOM   1068  CG2 THR A  71      11.561  20.326   7.675  1.00  0.69           C  
ATOM   1069  H   THR A  71      13.159  17.811   7.848  1.00  0.69           H  
ATOM   1070  HA  THR A  71      11.989  18.455  10.499  1.00  0.69           H  
ATOM   1071  HB  THR A  71      12.603  20.651   9.490  1.00  0.69           H  
ATOM   1072  HG1 THR A  71       9.795  20.098   9.514  1.00  0.69           H  
ATOM   1073 1HG2 THR A  71      11.422  21.388   7.480  1.00  0.69           H  
ATOM   1074 2HG2 THR A  71      12.455  19.973   7.158  1.00  0.69           H  
ATOM   1075 3HG2 THR A  71      10.688  19.774   7.326  1.00  0.69           H  
ATOM   1076  N   THR A  72       9.710  17.643   9.704  1.00  0.71           N  
ATOM   1077  CA  THR A  72       8.551  16.874   9.253  1.00  0.71           C  
ATOM   1078  C   THR A  72       7.213  17.556   9.465  1.00  0.71           C  
ATOM   1079  O   THR A  72       6.939  18.135  10.518  1.00  0.71           O  
ATOM   1080  CB  THR A  72       8.540  15.501   9.931  1.00  0.71           C  
ATOM   1081  OG1 THR A  72       9.741  14.827   9.599  1.00  0.71           O  
ATOM   1082  CG2 THR A  72       7.352  14.642   9.489  1.00  0.71           C  
ATOM   1083  H   THR A  72       9.729  18.040  10.634  1.00  0.71           H  
ATOM   1084  HA  THR A  72       8.650  16.707   8.181  1.00  0.71           H  
ATOM   1085  HB  THR A  72       8.493  15.646  10.998  1.00  0.71           H  
ATOM   1086  HG1 THR A  72       9.796  14.740   8.646  1.00  0.71           H  
ATOM   1087 1HG2 THR A  72       7.393  13.677   9.990  1.00  0.71           H  
ATOM   1088 2HG2 THR A  72       6.423  15.132   9.743  1.00  0.71           H  
ATOM   1089 3HG2 THR A  72       7.401  14.493   8.410  1.00  0.71           H  
ATOM   1090  N   ASP A  73       6.379  17.469   8.441  1.00  0.73           N  
ATOM   1091  CA  ASP A  73       5.016  17.953   8.474  1.00  0.73           C  
ATOM   1092  C   ASP A  73       4.088  16.759   8.372  1.00  0.73           C  
ATOM   1093  O   ASP A  73       3.823  16.232   7.286  1.00  0.73           O  
ATOM   1094  CB  ASP A  73       4.804  18.990   7.362  1.00  0.73           C  
ATOM   1095  CG  ASP A  73       3.376  19.567   7.247  1.00  0.73           C  
ATOM   1096  OD1 ASP A  73       2.429  18.870   7.564  1.00  0.73           O  
ATOM   1097  OD2 ASP A  73       3.249  20.698   6.838  1.00  0.73           O  
ATOM   1098  H   ASP A  73       6.697  16.984   7.601  1.00  0.73           H  
ATOM   1099  HA  ASP A  73       4.837  18.442   9.431  1.00  0.73           H  
ATOM   1100 1HB  ASP A  73       5.491  19.821   7.521  1.00  0.73           H  
ATOM   1101 2HB  ASP A  73       5.069  18.538   6.401  1.00  0.73           H  
ATOM   1102  N   VAL A  74       3.608  16.289   9.522  1.00  0.73           N  
ATOM   1103  CA  VAL A  74       2.819  15.081   9.478  1.00  0.73           C  
ATOM   1104  C   VAL A  74       1.500  15.243   8.717  1.00  0.73           C  
ATOM   1105  O   VAL A  74       1.205  14.382   7.889  1.00  0.73           O  
ATOM   1106  CB  VAL A  74       2.604  14.456  10.868  1.00  0.73           C  
ATOM   1107  CG1 VAL A  74       1.605  13.331  10.739  1.00  0.73           C  
ATOM   1108  CG2 VAL A  74       3.942  13.918  11.388  1.00  0.73           C  
ATOM   1109  H   VAL A  74       3.823  16.751  10.396  1.00  0.73           H  
ATOM   1110  HA  VAL A  74       3.405  14.348   8.935  1.00  0.73           H  
ATOM   1111  HB  VAL A  74       2.222  15.175  11.565  1.00  0.73           H  
ATOM   1112 1HG1 VAL A  74       1.457  12.882  11.703  1.00  0.73           H  
ATOM   1113 2HG1 VAL A  74       0.658  13.728  10.373  1.00  0.73           H  
ATOM   1114 3HG1 VAL A  74       1.981  12.586  10.042  1.00  0.73           H  
ATOM   1115 1HG2 VAL A  74       3.793  13.458  12.365  1.00  0.73           H  
ATOM   1116 2HG2 VAL A  74       4.333  13.178  10.695  1.00  0.73           H  
ATOM   1117 3HG2 VAL A  74       4.653  14.740  11.479  1.00  0.73           H  
ATOM   1118  N   PRO A  75       0.667  16.288   8.943  1.00  0.73           N  
ATOM   1119  CA  PRO A  75      -0.578  16.508   8.218  1.00  0.73           C  
ATOM   1120  C   PRO A  75      -0.419  16.433   6.694  1.00  0.73           C  
ATOM   1121  O   PRO A  75      -1.294  15.893   6.013  1.00  0.73           O  
ATOM   1122  CB  PRO A  75      -0.958  17.922   8.667  1.00  0.73           C  
ATOM   1123  CG  PRO A  75      -0.395  18.028  10.063  1.00  0.73           C  
ATOM   1124  CD  PRO A  75       0.930  17.319   9.988  1.00  0.73           C  
ATOM   1125  HA  PRO A  75      -1.325  15.781   8.562  1.00  0.73           H  
ATOM   1126 1HB  PRO A  75      -0.509  18.661   7.978  1.00  0.73           H  
ATOM   1127 2HB  PRO A  75      -2.047  18.056   8.624  1.00  0.73           H  
ATOM   1128 1HG  PRO A  75      -0.290  19.087  10.344  1.00  0.73           H  
ATOM   1129 2HG  PRO A  75      -1.081  17.570  10.789  1.00  0.73           H  
ATOM   1130 1HD  PRO A  75       1.686  18.038   9.664  1.00  0.73           H  
ATOM   1131 2HD  PRO A  75       1.137  16.900  10.952  1.00  0.73           H  
ATOM   1132  N   ARG A  76       0.719  16.901   6.157  1.00  0.71           N  
ATOM   1133  CA  ARG A  76       0.950  16.816   4.710  1.00  0.71           C  
ATOM   1134  C   ARG A  76       1.677  15.545   4.286  1.00  0.71           C  
ATOM   1135  O   ARG A  76       1.902  15.322   3.097  1.00  0.71           O  
ATOM   1136  CB  ARG A  76       1.789  17.978   4.207  1.00  0.71           C  
ATOM   1137  CG  ARG A  76       1.152  19.348   4.267  1.00  0.71           C  
ATOM   1138  CD  ARG A  76       2.107  20.405   3.782  1.00  0.71           C  
ATOM   1139  NE  ARG A  76       2.506  20.184   2.398  1.00  0.71           N  
ATOM   1140  CZ  ARG A  76       1.822  20.581   1.307  1.00  0.71           C  
ATOM   1141  NH1 ARG A  76       0.687  21.245   1.432  1.00  0.71           N  
ATOM   1142  NH2 ARG A  76       2.302  20.292   0.103  1.00  0.71           N  
ATOM   1143  H   ARG A  76       1.421  17.386   6.739  1.00  0.71           H  
ATOM   1144  HA  ARG A  76      -0.018  16.842   4.211  1.00  0.71           H  
ATOM   1145 1HB  ARG A  76       2.710  18.023   4.792  1.00  0.71           H  
ATOM   1146 2HB  ARG A  76       2.080  17.794   3.174  1.00  0.71           H  
ATOM   1147 1HG  ARG A  76       0.254  19.372   3.654  1.00  0.71           H  
ATOM   1148 2HG  ARG A  76       0.897  19.574   5.309  1.00  0.71           H  
ATOM   1149 1HD  ARG A  76       1.646  21.387   3.860  1.00  0.71           H  
ATOM   1150 2HD  ARG A  76       3.007  20.379   4.393  1.00  0.71           H  
ATOM   1151  HE  ARG A  76       3.402  19.695   2.243  1.00  0.71           H  
ATOM   1152 1HH1 ARG A  76       0.327  21.461   2.352  1.00  0.71           H  
ATOM   1153 2HH1 ARG A  76       0.180  21.538   0.610  1.00  0.71           H  
ATOM   1154 1HH2 ARG A  76       3.180  19.741   0.022  1.00  0.71           H  
ATOM   1155 2HH2 ARG A  76       1.806  20.576  -0.724  1.00  0.71           H  
ATOM   1156  N   ARG A  77       2.052  14.716   5.250  1.00  0.68           N  
ATOM   1157  CA  ARG A  77       2.860  13.531   5.022  1.00  0.68           C  
ATOM   1158  C   ARG A  77       4.159  13.864   4.274  1.00  0.68           C  
ATOM   1159  O   ARG A  77       4.512  13.211   3.286  1.00  0.68           O  
ATOM   1160  CB  ARG A  77       2.086  12.483   4.261  1.00  0.68           C  
ATOM   1161  CG  ARG A  77       0.775  12.060   4.901  1.00  0.68           C  
ATOM   1162  CD  ARG A  77       0.977  11.371   6.205  1.00  0.68           C  
ATOM   1163  NE  ARG A  77      -0.271  10.804   6.695  1.00  0.68           N  
ATOM   1164  CZ  ARG A  77      -1.105  11.417   7.563  1.00  0.68           C  
ATOM   1165  NH1 ARG A  77      -0.805  12.599   8.044  1.00  0.68           N  
ATOM   1166  NH2 ARG A  77      -2.233  10.831   7.926  1.00  0.68           N  
ATOM   1167  H   ARG A  77       1.775  14.906   6.206  1.00  0.68           H  
ATOM   1168  HA  ARG A  77       3.105  13.115   5.990  1.00  0.68           H  
ATOM   1169 1HB  ARG A  77       1.901  12.793   3.236  1.00  0.68           H  
ATOM   1170 2HB  ARG A  77       2.702  11.598   4.232  1.00  0.68           H  
ATOM   1171 1HG  ARG A  77       0.158  12.944   5.078  1.00  0.68           H  
ATOM   1172 2HG  ARG A  77       0.253  11.379   4.229  1.00  0.68           H  
ATOM   1173 1HD  ARG A  77       1.692  10.555   6.075  1.00  0.68           H  
ATOM   1174 2HD  ARG A  77       1.356  12.072   6.943  1.00  0.68           H  
ATOM   1175  HE  ARG A  77      -0.543   9.899   6.338  1.00  0.68           H  
ATOM   1176 1HH1 ARG A  77       0.071  13.070   7.765  1.00  0.68           H  
ATOM   1177 2HH1 ARG A  77      -1.431  13.062   8.682  1.00  0.68           H  
ATOM   1178 1HH2 ARG A  77      -2.475   9.924   7.551  1.00  0.68           H  
ATOM   1179 2HH2 ARG A  77      -2.855  11.296   8.570  1.00  0.68           H  
ATOM   1180  N   GLU A  78       4.876  14.897   4.741  1.00  0.65           N  
ATOM   1181  CA  GLU A  78       6.136  15.277   4.093  1.00  0.65           C  
ATOM   1182  C   GLU A  78       7.339  15.391   5.033  1.00  0.65           C  
ATOM   1183  O   GLU A  78       7.263  15.891   6.159  1.00  0.65           O  
ATOM   1184  CB  GLU A  78       5.998  16.613   3.332  1.00  0.65           C  
ATOM   1185  CG  GLU A  78       5.082  16.603   2.084  1.00  0.65           C  
ATOM   1186  CD  GLU A  78       4.939  17.982   1.426  1.00  0.65           C  
ATOM   1187  OE1 GLU A  78       5.263  18.950   2.065  1.00  0.65           O  
ATOM   1188  OE2 GLU A  78       4.480  18.071   0.306  1.00  0.65           O  
ATOM   1189  H   GLU A  78       4.536  15.411   5.557  1.00  0.65           H  
ATOM   1190  HA  GLU A  78       6.375  14.509   3.363  1.00  0.65           H  
ATOM   1191 1HB  GLU A  78       5.614  17.374   4.014  1.00  0.65           H  
ATOM   1192 2HB  GLU A  78       6.988  16.937   3.007  1.00  0.65           H  
ATOM   1193 1HG  GLU A  78       5.494  15.903   1.356  1.00  0.65           H  
ATOM   1194 2HG  GLU A  78       4.105  16.245   2.369  1.00  0.65           H  
ATOM   1195  N   LEU A  79       8.479  14.967   4.508  1.00  0.62           N  
ATOM   1196  CA  LEU A  79       9.773  15.051   5.176  1.00  0.62           C  
ATOM   1197  C   LEU A  79      10.739  15.895   4.348  1.00  0.62           C  
ATOM   1198  O   LEU A  79      10.914  15.668   3.149  1.00  0.62           O  
ATOM   1199  CB  LEU A  79      10.358  13.644   5.352  1.00  0.62           C  
ATOM   1200  CG  LEU A  79      11.759  13.538   5.908  1.00  0.62           C  
ATOM   1201  CD1 LEU A  79      11.802  13.933   7.375  1.00  0.62           C  
ATOM   1202  CD2 LEU A  79      12.258  12.145   5.658  1.00  0.62           C  
ATOM   1203  H   LEU A  79       8.444  14.558   3.575  1.00  0.62           H  
ATOM   1204  HA  LEU A  79       9.646  15.521   6.148  1.00  0.62           H  
ATOM   1205 1HB  LEU A  79       9.701  13.085   6.018  1.00  0.62           H  
ATOM   1206 2HB  LEU A  79      10.354  13.149   4.386  1.00  0.62           H  
ATOM   1207  HG  LEU A  79      12.382  14.236   5.394  1.00  0.62           H  
ATOM   1208 1HD1 LEU A  79      12.825  13.868   7.742  1.00  0.62           H  
ATOM   1209 2HD1 LEU A  79      11.447  14.950   7.483  1.00  0.62           H  
ATOM   1210 3HD1 LEU A  79      11.171  13.258   7.954  1.00  0.62           H  
ATOM   1211 1HD2 LEU A  79      13.263  12.074   6.013  1.00  0.62           H  
ATOM   1212 2HD2 LEU A  79      11.635  11.445   6.179  1.00  0.62           H  
ATOM   1213 3HD2 LEU A  79      12.237  11.925   4.585  1.00  0.62           H  
ATOM   1214  N   THR A  80      11.348  16.887   4.971  1.00  0.59           N  
ATOM   1215  CA  THR A  80      12.304  17.732   4.269  1.00  0.59           C  
ATOM   1216  C   THR A  80      13.666  17.747   4.918  1.00  0.59           C  
ATOM   1217  O   THR A  80      13.788  17.850   6.130  1.00  0.59           O  
ATOM   1218  CB  THR A  80      11.779  19.169   4.106  1.00  0.59           C  
ATOM   1219  OG1 THR A  80      10.595  19.168   3.282  1.00  0.59           O  
ATOM   1220  CG2 THR A  80      12.816  20.063   3.510  1.00  0.59           C  
ATOM   1221  H   THR A  80      11.158  17.053   5.958  1.00  0.59           H  
ATOM   1222  HA  THR A  80      12.445  17.328   3.274  1.00  0.59           H  
ATOM   1223  HB  THR A  80      11.508  19.545   5.062  1.00  0.59           H  
ATOM   1224  HG1 THR A  80      10.847  19.144   2.367  1.00  0.59           H  
ATOM   1225 1HG2 THR A  80      12.413  21.068   3.415  1.00  0.59           H  
ATOM   1226 2HG2 THR A  80      13.697  20.092   4.145  1.00  0.59           H  
ATOM   1227 3HG2 THR A  80      13.082  19.678   2.529  1.00  0.59           H  
ATOM   1228  N   LEU A  81      14.693  17.614   4.091  1.00  0.58           N  
ATOM   1229  CA  LEU A  81      16.081  17.673   4.510  1.00  0.58           C  
ATOM   1230  C   LEU A  81      16.786  18.886   3.968  1.00  0.58           C  
ATOM   1231  O   LEU A  81      16.907  19.060   2.751  1.00  0.58           O  
ATOM   1232  CB  LEU A  81      16.839  16.437   4.021  1.00  0.58           C  
ATOM   1233  CG  LEU A  81      18.349  16.430   4.239  1.00  0.58           C  
ATOM   1234  CD1 LEU A  81      18.672  16.396   5.696  1.00  0.58           C  
ATOM   1235  CD2 LEU A  81      18.945  15.240   3.532  1.00  0.58           C  
ATOM   1236  H   LEU A  81      14.495  17.515   3.100  1.00  0.58           H  
ATOM   1237  HA  LEU A  81      16.123  17.717   5.593  1.00  0.58           H  
ATOM   1238 1HB  LEU A  81      16.460  15.604   4.576  1.00  0.58           H  
ATOM   1239 2HB  LEU A  81      16.632  16.281   2.961  1.00  0.58           H  
ATOM   1240  HG  LEU A  81      18.769  17.339   3.828  1.00  0.58           H  
ATOM   1241 1HD1 LEU A  81      19.738  16.390   5.784  1.00  0.58           H  
ATOM   1242 2HD1 LEU A  81      18.256  17.272   6.197  1.00  0.58           H  
ATOM   1243 3HD1 LEU A  81      18.264  15.493   6.138  1.00  0.58           H  
ATOM   1244 1HD2 LEU A  81      20.023  15.238   3.670  1.00  0.58           H  
ATOM   1245 2HD2 LEU A  81      18.531  14.355   3.953  1.00  0.58           H  
ATOM   1246 3HD2 LEU A  81      18.712  15.287   2.476  1.00  0.58           H  
ATOM   1247  N   VAL A  82      17.301  19.710   4.858  1.00  0.58           N  
ATOM   1248  CA  VAL A  82      18.061  20.844   4.392  1.00  0.58           C  
ATOM   1249  C   VAL A  82      19.531  20.552   4.605  1.00  0.58           C  
ATOM   1250  O   VAL A  82      19.926  20.175   5.713  1.00  0.58           O  
ATOM   1251  CB  VAL A  82      17.660  22.114   5.145  1.00  0.58           C  
ATOM   1252  CG1 VAL A  82      18.523  23.293   4.648  1.00  0.58           C  
ATOM   1253  CG2 VAL A  82      16.167  22.359   4.954  1.00  0.58           C  
ATOM   1254  H   VAL A  82      17.136  19.582   5.859  1.00  0.58           H  
ATOM   1255  HA  VAL A  82      17.884  20.994   3.328  1.00  0.58           H  
ATOM   1256  HB  VAL A  82      17.864  21.985   6.208  1.00  0.58           H  
ATOM   1257 1HG1 VAL A  82      18.254  24.197   5.189  1.00  0.58           H  
ATOM   1258 2HG1 VAL A  82      19.580  23.073   4.821  1.00  0.58           H  
ATOM   1259 3HG1 VAL A  82      18.367  23.449   3.589  1.00  0.58           H  
ATOM   1260 1HG2 VAL A  82      15.873  23.256   5.496  1.00  0.58           H  
ATOM   1261 2HG2 VAL A  82      15.954  22.485   3.911  1.00  0.58           H  
ATOM   1262 3HG2 VAL A  82      15.607  21.504   5.338  1.00  0.58           H  
ATOM   1263  N   ILE A  83      20.333  20.673   3.546  1.00  0.58           N  
ATOM   1264  CA  ILE A  83      21.765  20.442   3.673  1.00  0.58           C  
ATOM   1265  C   ILE A  83      22.506  21.750   3.428  1.00  0.58           C  
ATOM   1266  O   ILE A  83      22.454  22.300   2.318  1.00  0.58           O  
ATOM   1267  CB  ILE A  83      22.299  19.421   2.655  1.00  0.58           C  
ATOM   1268  CG1 ILE A  83      21.575  18.062   2.756  1.00  0.58           C  
ATOM   1269  CG2 ILE A  83      23.782  19.236   2.913  1.00  0.58           C  
ATOM   1270  CD1 ILE A  83      21.935  17.091   1.642  1.00  0.58           C  
ATOM   1271  H   ILE A  83      19.938  20.951   2.645  1.00  0.58           H  
ATOM   1272  HA  ILE A  83      21.992  20.106   4.684  1.00  0.58           H  
ATOM   1273  HB  ILE A  83      22.149  19.797   1.667  1.00  0.58           H  
ATOM   1274 1HG1 ILE A  83      21.806  17.595   3.696  1.00  0.58           H  
ATOM   1275 2HG1 ILE A  83      20.507  18.240   2.708  1.00  0.58           H  
ATOM   1276 1HG2 ILE A  83      24.185  18.540   2.188  1.00  0.58           H  
ATOM   1277 2HG2 ILE A  83      24.295  20.196   2.822  1.00  0.58           H  
ATOM   1278 3HG2 ILE A  83      23.935  18.849   3.920  1.00  0.58           H  
ATOM   1279 1HD1 ILE A  83      21.377  16.166   1.774  1.00  0.58           H  
ATOM   1280 2HD1 ILE A  83      21.679  17.530   0.676  1.00  0.58           H  
ATOM   1281 3HD1 ILE A  83      23.003  16.875   1.670  1.00  0.58           H  
ATOM   1282  N   ASN A  84      23.173  22.259   4.462  1.00  0.59           N  
ATOM   1283  CA  ASN A  84      23.913  23.512   4.408  1.00  0.59           C  
ATOM   1284  C   ASN A  84      25.398  23.277   4.189  1.00  0.59           C  
ATOM   1285  O   ASN A  84      25.913  22.212   4.530  1.00  0.59           O  
ATOM   1286  CB  ASN A  84      23.685  24.304   5.683  1.00  0.59           C  
ATOM   1287  CG  ASN A  84      22.258  24.805   5.838  1.00  0.59           C  
ATOM   1288  OD1 ASN A  84      21.646  25.368   4.907  1.00  0.59           O  
ATOM   1289  ND2 ASN A  84      21.711  24.599   7.012  1.00  0.59           N  
ATOM   1290  H   ASN A  84      23.165  21.761   5.351  1.00  0.59           H  
ATOM   1291  HA  ASN A  84      23.557  24.085   3.560  1.00  0.59           H  
ATOM   1292 1HB  ASN A  84      23.932  23.677   6.543  1.00  0.59           H  
ATOM   1293 2HB  ASN A  84      24.362  25.159   5.702  1.00  0.59           H  
ATOM   1294 1HD2 ASN A  84      20.773  24.897   7.188  1.00  0.59           H  
ATOM   1295 2HD2 ASN A  84      22.233  24.141   7.737  1.00  0.59           H  
ATOM   1296  N   ASN A  85      26.103  24.299   3.697  1.00  0.60           N  
ATOM   1297  CA  ASN A  85      27.555  24.228   3.542  1.00  0.60           C  
ATOM   1298  C   ASN A  85      27.979  23.035   2.697  1.00  0.60           C  
ATOM   1299  O   ASN A  85      28.768  22.189   3.141  1.00  0.60           O  
ATOM   1300  CB  ASN A  85      28.243  24.225   4.895  1.00  0.60           C  
ATOM   1301  CG  ASN A  85      27.985  25.500   5.663  1.00  0.60           C  
ATOM   1302  OD1 ASN A  85      28.040  26.600   5.099  1.00  0.60           O  
ATOM   1303  ND2 ASN A  85      27.703  25.377   6.935  1.00  0.60           N  
ATOM   1304  H   ASN A  85      25.618  25.140   3.408  1.00  0.60           H  
ATOM   1305  HA  ASN A  85      27.880  25.120   3.001  1.00  0.60           H  
ATOM   1306 1HB  ASN A  85      27.906  23.384   5.493  1.00  0.60           H  
ATOM   1307 2HB  ASN A  85      29.317  24.111   4.752  1.00  0.60           H  
ATOM   1308 1HD2 ASN A  85      27.524  26.190   7.490  1.00  0.60           H  
ATOM   1309 2HD2 ASN A  85      27.672  24.473   7.358  1.00  0.60           H  
ATOM   1310  N   LEU A  86      27.414  22.960   1.498  1.00  0.61           N  
ATOM   1311  CA  LEU A  86      27.697  21.885   0.563  1.00  0.61           C  
ATOM   1312  C   LEU A  86      29.140  21.863   0.091  1.00  0.61           C  
ATOM   1313  O   LEU A  86      29.763  22.905  -0.108  1.00  0.61           O  
ATOM   1314  CB  LEU A  86      26.779  22.015  -0.642  1.00  0.61           C  
ATOM   1315  CG  LEU A  86      25.319  21.766  -0.362  1.00  0.61           C  
ATOM   1316  CD1 LEU A  86      24.539  22.089  -1.561  1.00  0.61           C  
ATOM   1317  CD2 LEU A  86      25.149  20.319  -0.013  1.00  0.61           C  
ATOM   1318  H   LEU A  86      26.764  23.704   1.210  1.00  0.61           H  
ATOM   1319  HA  LEU A  86      27.494  20.935   1.066  1.00  0.61           H  
ATOM   1320 1HB  LEU A  86      26.875  23.031  -1.045  1.00  0.61           H  
ATOM   1321 2HB  LEU A  86      27.103  21.313  -1.403  1.00  0.61           H  
ATOM   1322  HG  LEU A  86      24.977  22.400   0.463  1.00  0.61           H  
ATOM   1323 1HD1 LEU A  86      23.498  21.906  -1.386  1.00  0.61           H  
ATOM   1324 2HD1 LEU A  86      24.685  23.141  -1.826  1.00  0.61           H  
ATOM   1325 3HD1 LEU A  86      24.897  21.452  -2.347  1.00  0.61           H  
ATOM   1326 1HD2 LEU A  86      24.104  20.113   0.178  1.00  0.61           H  
ATOM   1327 2HD2 LEU A  86      25.498  19.706  -0.839  1.00  0.61           H  
ATOM   1328 3HD2 LEU A  86      25.742  20.091   0.873  1.00  0.61           H  
ATOM   1329  N   THR A  87      29.674  20.674  -0.104  1.00  0.62           N  
ATOM   1330  CA  THR A  87      31.016  20.520  -0.635  1.00  0.62           C  
ATOM   1331  C   THR A  87      30.954  19.695  -1.916  1.00  0.62           C  
ATOM   1332  O   THR A  87      29.961  19.029  -2.183  1.00  0.62           O  
ATOM   1333  CB  THR A  87      31.927  19.846   0.414  1.00  0.62           C  
ATOM   1334  OG1 THR A  87      31.471  18.514   0.655  1.00  0.62           O  
ATOM   1335  CG2 THR A  87      31.877  20.620   1.720  1.00  0.62           C  
ATOM   1336  H   THR A  87      29.140  19.837   0.148  1.00  0.62           H  
ATOM   1337  HA  THR A  87      31.420  21.503  -0.878  1.00  0.62           H  
ATOM   1338  HB  THR A  87      32.949  19.817   0.045  1.00  0.62           H  
ATOM   1339  HG1 THR A  87      30.507  18.529   0.910  1.00  0.62           H  
ATOM   1340 1HG2 THR A  87      32.518  20.136   2.454  1.00  0.62           H  
ATOM   1341 2HG2 THR A  87      32.218  21.641   1.553  1.00  0.62           H  
ATOM   1342 3HG2 THR A  87      30.854  20.638   2.096  1.00  0.62           H  
ATOM   1343  N   LYS A  88      32.029  19.660  -2.694  1.00  0.63           N  
ATOM   1344  CA  LYS A  88      32.014  18.860  -3.924  1.00  0.63           C  
ATOM   1345  C   LYS A  88      31.783  17.371  -3.624  1.00  0.63           C  
ATOM   1346  O   LYS A  88      31.157  16.642  -4.402  1.00  0.63           O  
ATOM   1347  CB  LYS A  88      33.304  19.085  -4.703  1.00  0.63           C  
ATOM   1348  CG  LYS A  88      33.389  20.486  -5.320  1.00  0.63           C  
ATOM   1349  CD  LYS A  88      34.687  20.706  -6.086  1.00  0.63           C  
ATOM   1350  CE  LYS A  88      34.733  22.108  -6.697  1.00  0.63           C  
ATOM   1351  NZ  LYS A  88      36.016  22.365  -7.409  1.00  0.63           N  
ATOM   1352  H   LYS A  88      32.843  20.206  -2.455  1.00  0.63           H  
ATOM   1353  HA  LYS A  88      31.190  19.204  -4.549  1.00  0.63           H  
ATOM   1354 1HB  LYS A  88      34.163  18.941  -4.048  1.00  0.63           H  
ATOM   1355 2HB  LYS A  88      33.375  18.356  -5.510  1.00  0.63           H  
ATOM   1356 1HG  LYS A  88      32.547  20.622  -6.006  1.00  0.63           H  
ATOM   1357 2HG  LYS A  88      33.311  21.233  -4.533  1.00  0.63           H  
ATOM   1358 1HD  LYS A  88      35.538  20.577  -5.416  1.00  0.63           H  
ATOM   1359 2HD  LYS A  88      34.760  19.971  -6.888  1.00  0.63           H  
ATOM   1360 1HE  LYS A  88      33.909  22.214  -7.404  1.00  0.63           H  
ATOM   1361 2HE  LYS A  88      34.614  22.846  -5.904  1.00  0.63           H  
ATOM   1362 1HZ  LYS A  88      36.003  23.298  -7.798  1.00  0.63           H  
ATOM   1363 2HZ  LYS A  88      36.786  22.280  -6.762  1.00  0.63           H  
ATOM   1364 3HZ  LYS A  88      36.128  21.693  -8.154  1.00  0.63           H  
ATOM   1365  N   ALA A  89      32.243  16.946  -2.444  1.00  0.63           N  
ATOM   1366  CA  ALA A  89      32.134  15.581  -1.928  1.00  0.63           C  
ATOM   1367  C   ALA A  89      30.682  15.159  -1.703  1.00  0.63           C  
ATOM   1368  O   ALA A  89      30.390  13.970  -1.558  1.00  0.63           O  
ATOM   1369  CB  ALA A  89      32.889  15.456  -0.617  1.00  0.63           C  
ATOM   1370  H   ALA A  89      32.711  17.624  -1.860  1.00  0.63           H  
ATOM   1371  HA  ALA A  89      32.572  14.909  -2.664  1.00  0.63           H  
ATOM   1372 1HB  ALA A  89      32.823  14.430  -0.259  1.00  0.63           H  
ATOM   1373 2HB  ALA A  89      33.933  15.723  -0.770  1.00  0.63           H  
ATOM   1374 3HB  ALA A  89      32.443  16.127   0.118  1.00  0.63           H  
ATOM   1375  N   ASP A  90      29.770  16.130  -1.650  1.00  0.62           N  
ATOM   1376  CA  ASP A  90      28.373  15.859  -1.385  1.00  0.62           C  
ATOM   1377  C   ASP A  90      27.610  15.565  -2.677  1.00  0.62           C  
ATOM   1378  O   ASP A  90      26.403  15.292  -2.641  1.00  0.62           O  
ATOM   1379  CB  ASP A  90      27.756  17.055  -0.647  1.00  0.62           C  
ATOM   1380  CG  ASP A  90      28.376  17.248   0.739  1.00  0.62           C  
ATOM   1381  OD1 ASP A  90      28.644  16.280   1.410  1.00  0.62           O  
ATOM   1382  OD2 ASP A  90      28.692  18.371   1.086  1.00  0.62           O  
ATOM   1383  H   ASP A  90      30.042  17.097  -1.811  1.00  0.62           H  
ATOM   1384  HA  ASP A  90      28.306  14.980  -0.744  1.00  0.62           H  
ATOM   1385 1HB  ASP A  90      27.906  17.958  -1.236  1.00  0.62           H  
ATOM   1386 2HB  ASP A  90      26.681  16.910  -0.541  1.00  0.62           H  
ATOM   1387  N   SER A  91      28.305  15.599  -3.827  1.00  0.62           N  
ATOM   1388  CA  SER A  91      27.638  15.281  -5.081  1.00  0.62           C  
ATOM   1389  C   SER A  91      27.272  13.799  -5.011  1.00  0.62           C  
ATOM   1390  O   SER A  91      28.138  12.945  -4.801  1.00  0.62           O  
ATOM   1391  CB  SER A  91      28.563  15.514  -6.249  1.00  0.62           C  
ATOM   1392  OG  SER A  91      28.959  16.847  -6.326  1.00  0.62           O  
ATOM   1393  H   SER A  91      29.296  15.849  -3.845  1.00  0.62           H  
ATOM   1394  HA  SER A  91      26.736  15.883  -5.174  1.00  0.62           H  
ATOM   1395 1HB  SER A  91      29.442  14.878  -6.153  1.00  0.62           H  
ATOM   1396 2HB  SER A  91      28.049  15.232  -7.168  1.00  0.62           H  
ATOM   1397  HG  SER A  91      29.695  16.936  -5.671  1.00  0.62           H  
ATOM   1398  N   ALA A  92      25.987  13.498  -5.122  1.00  0.61           N  
ATOM   1399  CA  ALA A  92      25.521  12.128  -4.919  1.00  0.61           C  
ATOM   1400  C   ALA A  92      24.045  11.963  -5.215  1.00  0.61           C  
ATOM   1401  O   ALA A  92      23.306  12.942  -5.354  1.00  0.61           O  
ATOM   1402  CB  ALA A  92      25.768  11.700  -3.491  1.00  0.61           C  
ATOM   1403  H   ALA A  92      25.341  14.244  -5.374  1.00  0.61           H  
ATOM   1404  HA  ALA A  92      26.072  11.476  -5.596  1.00  0.61           H  
ATOM   1405 1HB  ALA A  92      25.424  10.682  -3.360  1.00  0.61           H  
ATOM   1406 2HB  ALA A  92      26.813  11.753  -3.230  1.00  0.61           H  
ATOM   1407 3HB  ALA A  92      25.212  12.361  -2.859  1.00  0.61           H  
ATOM   1408  N   TRP A  93      23.610  10.712  -5.260  1.00  0.60           N  
ATOM   1409  CA  TRP A  93      22.190  10.437  -5.316  1.00  0.60           C  
ATOM   1410  C   TRP A  93      21.630  10.443  -3.892  1.00  0.60           C  
ATOM   1411  O   TRP A  93      22.249   9.909  -2.972  1.00  0.60           O  
ATOM   1412  CB  TRP A  93      21.954   9.095  -5.981  1.00  0.60           C  
ATOM   1413  CG  TRP A  93      22.242   9.096  -7.437  1.00  0.60           C  
ATOM   1414  CD1 TRP A  93      23.381   8.672  -8.052  1.00  0.60           C  
ATOM   1415  CD2 TRP A  93      21.350   9.521  -8.488  1.00  0.60           C  
ATOM   1416  NE1 TRP A  93      23.257   8.812  -9.415  1.00  0.60           N  
ATOM   1417  CE2 TRP A  93      22.017   9.324  -9.696  1.00  0.60           C  
ATOM   1418  CE3 TRP A  93      20.065  10.037  -8.499  1.00  0.60           C  
ATOM   1419  CZ2 TRP A  93      21.429   9.624 -10.912  1.00  0.60           C  
ATOM   1420  CZ3 TRP A  93      19.464  10.323  -9.707  1.00  0.60           C  
ATOM   1421  CH2 TRP A  93      20.131  10.126 -10.889  1.00  0.60           C  
ATOM   1422  H   TRP A  93      24.252   9.924  -5.187  1.00  0.60           H  
ATOM   1423  HA  TRP A  93      21.703  11.213  -5.896  1.00  0.60           H  
ATOM   1424 1HB  TRP A  93      22.585   8.342  -5.508  1.00  0.60           H  
ATOM   1425 2HB  TRP A  93      20.919   8.796  -5.832  1.00  0.60           H  
ATOM   1426  HD1 TRP A  93      24.258   8.280  -7.536  1.00  0.60           H  
ATOM   1427  HE1 TRP A  93      23.957   8.572 -10.100  1.00  0.60           H  
ATOM   1428  HE3 TRP A  93      19.535  10.207  -7.570  1.00  0.60           H  
ATOM   1429  HZ2 TRP A  93      21.947   9.474 -11.859  1.00  0.60           H  
ATOM   1430  HZ3 TRP A  93      18.446  10.721  -9.689  1.00  0.60           H  
ATOM   1431  HH2 TRP A  93      19.634  10.370 -11.827  1.00  0.60           H  
ATOM   1432  N   TYR A  94      20.457  11.023  -3.699  1.00  0.60           N  
ATOM   1433  CA  TYR A  94      19.835  11.030  -2.373  1.00  0.60           C  
ATOM   1434  C   TYR A  94      18.493  10.315  -2.400  1.00  0.60           C  
ATOM   1435  O   TYR A  94      17.642  10.572  -3.254  1.00  0.60           O  
ATOM   1436  CB  TYR A  94      19.716  12.472  -1.867  1.00  0.60           C  
ATOM   1437  CG  TYR A  94      21.071  13.131  -1.539  1.00  0.60           C  
ATOM   1438  CD1 TYR A  94      21.917  13.573  -2.534  1.00  0.60           C  
ATOM   1439  CD2 TYR A  94      21.424  13.335  -0.238  1.00  0.60           C  
ATOM   1440  CE1 TYR A  94      23.126  14.163  -2.199  1.00  0.60           C  
ATOM   1441  CE2 TYR A  94      22.630  13.955   0.082  1.00  0.60           C  
ATOM   1442  CZ  TYR A  94      23.471  14.353  -0.893  1.00  0.60           C  
ATOM   1443  OH  TYR A  94      24.677  14.952  -0.568  1.00  0.60           O  
ATOM   1444  H   TYR A  94      19.998  11.470  -4.488  1.00  0.60           H  
ATOM   1445  HA  TYR A  94      20.474  10.483  -1.684  1.00  0.60           H  
ATOM   1446 1HB  TYR A  94      19.223  13.075  -2.627  1.00  0.60           H  
ATOM   1447 2HB  TYR A  94      19.096  12.494  -0.969  1.00  0.60           H  
ATOM   1448  HD1 TYR A  94      21.649  13.435  -3.581  1.00  0.60           H  
ATOM   1449  HD2 TYR A  94      20.743  13.012   0.543  1.00  0.60           H  
ATOM   1450  HE1 TYR A  94      23.811  14.478  -2.965  1.00  0.60           H  
ATOM   1451  HE2 TYR A  94      22.912  14.120   1.117  1.00  0.60           H  
ATOM   1452  HH  TYR A  94      25.220  15.075  -1.382  1.00  0.60           H  
ATOM   1453  N   TYR A  95      18.297   9.423  -1.441  1.00  0.61           N  
ATOM   1454  CA  TYR A  95      17.087   8.625  -1.369  1.00  0.61           C  
ATOM   1455  C   TYR A  95      16.321   8.861  -0.089  1.00  0.61           C  
ATOM   1456  O   TYR A  95      16.901   9.006   0.989  1.00  0.61           O  
ATOM   1457  CB  TYR A  95      17.460   7.146  -1.389  1.00  0.61           C  
ATOM   1458  CG  TYR A  95      18.131   6.646  -2.627  1.00  0.61           C  
ATOM   1459  CD1 TYR A  95      19.489   6.900  -2.830  1.00  0.61           C  
ATOM   1460  CD2 TYR A  95      17.423   5.865  -3.526  1.00  0.61           C  
ATOM   1461  CE1 TYR A  95      20.119   6.397  -3.944  1.00  0.61           C  
ATOM   1462  CE2 TYR A  95      18.064   5.344  -4.634  1.00  0.61           C  
ATOM   1463  CZ  TYR A  95      19.409   5.614  -4.849  1.00  0.61           C  
ATOM   1464  OH  TYR A  95      20.045   5.097  -5.958  1.00  0.61           O  
ATOM   1465  H   TYR A  95      19.036   9.259  -0.762  1.00  0.61           H  
ATOM   1466  HA  TYR A  95      16.439   8.870  -2.211  1.00  0.61           H  
ATOM   1467 1HB  TYR A  95      18.122   6.939  -0.545  1.00  0.61           H  
ATOM   1468 2HB  TYR A  95      16.555   6.553  -1.238  1.00  0.61           H  
ATOM   1469  HD1 TYR A  95      20.052   7.504  -2.108  1.00  0.61           H  
ATOM   1470  HD2 TYR A  95      16.362   5.654  -3.354  1.00  0.61           H  
ATOM   1471  HE1 TYR A  95      21.166   6.600  -4.109  1.00  0.61           H  
ATOM   1472  HE2 TYR A  95      17.509   4.725  -5.340  1.00  0.61           H  
ATOM   1473  HH  TYR A  95      20.967   5.374  -5.962  1.00  0.61           H  
ATOM   1474  N   CYS A  96      15.009   8.819  -0.206  1.00  0.63           N  
ATOM   1475  CA  CYS A  96      14.114   8.894   0.937  1.00  0.63           C  
ATOM   1476  C   CYS A  96      13.748   7.498   1.378  1.00  0.63           C  
ATOM   1477  O   CYS A  96      13.315   6.669   0.567  1.00  0.63           O  
ATOM   1478  CB  CYS A  96      12.878   9.674   0.600  1.00  0.63           C  
ATOM   1479  SG  CYS A  96      11.666   9.770   1.903  1.00  0.63           S  
ATOM   1480  H   CYS A  96      14.614   8.716  -1.133  1.00  0.63           H  
ATOM   1481  HA  CYS A  96      14.624   9.400   1.759  1.00  0.63           H  
ATOM   1482 1HB  CYS A  96      13.171  10.681   0.327  1.00  0.63           H  
ATOM   1483 2HB  CYS A  96      12.396   9.229  -0.273  1.00  0.63           H  
ATOM   1484  N   ARG A  97      13.978   7.222   2.653  1.00  0.68           N  
ATOM   1485  CA  ARG A  97      13.756   5.897   3.211  1.00  0.68           C  
ATOM   1486  C   ARG A  97      12.921   5.902   4.481  1.00  0.68           C  
ATOM   1487  O   ARG A  97      12.740   6.935   5.133  1.00  0.68           O  
ATOM   1488  CB  ARG A  97      15.083   5.224   3.513  1.00  0.68           C  
ATOM   1489  CG  ARG A  97      15.957   5.953   4.510  1.00  0.68           C  
ATOM   1490  CD  ARG A  97      15.823   5.444   5.913  1.00  0.68           C  
ATOM   1491  NE  ARG A  97      16.404   4.109   6.064  1.00  0.68           N  
ATOM   1492  CZ  ARG A  97      16.171   3.266   7.099  1.00  0.68           C  
ATOM   1493  NH1 ARG A  97      15.375   3.619   8.083  1.00  0.68           N  
ATOM   1494  NH2 ARG A  97      16.753   2.080   7.127  1.00  0.68           N  
ATOM   1495  H   ARG A  97      14.330   7.969   3.252  1.00  0.68           H  
ATOM   1496  HA  ARG A  97      13.241   5.308   2.466  1.00  0.68           H  
ATOM   1497 1HB  ARG A  97      14.902   4.220   3.894  1.00  0.68           H  
ATOM   1498 2HB  ARG A  97      15.651   5.122   2.588  1.00  0.68           H  
ATOM   1499 1HG  ARG A  97      16.957   5.853   4.214  1.00  0.68           H  
ATOM   1500 2HG  ARG A  97      15.696   6.995   4.502  1.00  0.68           H  
ATOM   1501 1HD  ARG A  97      16.351   6.124   6.585  1.00  0.68           H  
ATOM   1502 2HD  ARG A  97      14.780   5.401   6.198  1.00  0.68           H  
ATOM   1503  HE  ARG A  97      17.022   3.788   5.333  1.00  0.68           H  
ATOM   1504 1HH1 ARG A  97      14.927   4.520   8.074  1.00  0.68           H  
ATOM   1505 2HH1 ARG A  97      15.217   2.980   8.852  1.00  0.68           H  
ATOM   1506 1HH2 ARG A  97      17.369   1.799   6.378  1.00  0.68           H  
ATOM   1507 2HH2 ARG A  97      16.581   1.455   7.905  1.00  0.68           H  
ATOM   1508  N   GLY A  98      12.457   4.715   4.869  1.00  0.75           N  
ATOM   1509  CA  GLY A  98      11.748   4.597   6.141  1.00  0.75           C  
ATOM   1510  C   GLY A  98      11.450   3.168   6.566  1.00  0.75           C  
ATOM   1511  O   GLY A  98      11.713   2.212   5.835  1.00  0.75           O  
ATOM   1512  H   GLY A  98      12.606   3.915   4.252  1.00  0.75           H  
ATOM   1513 1HA  GLY A  98      12.339   5.074   6.920  1.00  0.75           H  
ATOM   1514 2HA  GLY A  98      10.813   5.154   6.082  1.00  0.75           H  
ATOM   1515  N   SER A  99      10.928   3.030   7.785  1.00  0.87           N  
ATOM   1516  CA  SER A  99      10.623   1.705   8.354  1.00  0.87           C  
ATOM   1517  C   SER A  99       9.630   1.846   9.513  1.00  0.87           C  
ATOM   1518  O   SER A  99       9.602   2.895  10.144  1.00  0.87           O  
ATOM   1519  CB  SER A  99      11.930   1.094   8.840  1.00  0.87           C  
ATOM   1520  OG  SER A  99      12.445   1.802   9.936  1.00  0.87           O  
ATOM   1521  H   SER A  99      10.742   3.893   8.305  1.00  0.87           H  
ATOM   1522  HA  SER A  99      10.192   1.081   7.569  1.00  0.87           H  
ATOM   1523 1HB  SER A  99      11.801   0.060   9.105  1.00  0.87           H  
ATOM   1524 2HB  SER A  99      12.651   1.116   8.028  1.00  0.87           H  
ATOM   1525  HG  SER A  99      11.838   1.631  10.666  1.00  0.87           H  
ATOM   1526  N   PRO A 100       8.828   0.832   9.873  1.00  1.05           N  
ATOM   1527  CA  PRO A 100       7.904   0.922  10.988  1.00  1.05           C  
ATOM   1528  C   PRO A 100       8.629   1.088  12.314  1.00  1.05           C  
ATOM   1529  O   PRO A 100       9.549   0.330  12.647  1.00  1.05           O  
ATOM   1530  CB  PRO A 100       7.118  -0.387  10.880  1.00  1.05           C  
ATOM   1531  CG  PRO A 100       8.000  -1.323  10.094  1.00  1.05           C  
ATOM   1532  CD  PRO A 100       8.804  -0.434   9.149  1.00  1.05           C  
ATOM   1533  HA  PRO A 100       7.223   1.768  10.827  1.00  1.05           H  
ATOM   1534 1HB  PRO A 100       6.890  -0.762  11.885  1.00  1.05           H  
ATOM   1535 2HB  PRO A 100       6.151  -0.197  10.390  1.00  1.05           H  
ATOM   1536 1HG  PRO A 100       8.611  -1.891  10.791  1.00  1.05           H  
ATOM   1537 2HG  PRO A 100       7.378  -2.051   9.552  1.00  1.05           H  
ATOM   1538 1HD  PRO A 100       9.791  -0.847   9.020  1.00  1.05           H  
ATOM   1539 2HD  PRO A 100       8.299  -0.323   8.199  1.00  1.05           H  
ATOM   1540  N   ASN A 101       8.139   2.040  13.104  1.00  1.32           N  
ATOM   1541  CA  ASN A 101       8.672   2.404  14.421  1.00  1.32           C  
ATOM   1542  C   ASN A 101       8.649   1.253  15.420  1.00  1.32           C  
ATOM   1543  O   ASN A 101       9.480   1.181  16.324  1.00  1.32           O  
ATOM   1544  CB  ASN A 101       7.920   3.610  14.966  1.00  1.32           C  
ATOM   1545  CG  ASN A 101       8.497   4.169  16.279  1.00  1.32           C  
ATOM   1546  OD1 ASN A 101       7.942   3.914  17.359  1.00  1.32           O  
ATOM   1547  ND2 ASN A 101       9.574   4.918  16.209  1.00  1.32           N  
ATOM   1548  H   ASN A 101       7.352   2.582  12.754  1.00  1.32           H  
ATOM   1549  HA  ASN A 101       9.719   2.696  14.290  1.00  1.32           H  
ATOM   1550 1HB  ASN A 101       7.940   4.406  14.213  1.00  1.32           H  
ATOM   1551 2HB  ASN A 101       6.874   3.341  15.125  1.00  1.32           H  
ATOM   1552 1HD2 ASN A 101       9.972   5.297  17.038  1.00  1.32           H  
ATOM   1553 2HD2 ASN A 101      10.016   5.124  15.311  1.00  1.32           H  
ATOM   1554  N   ASP A 102       7.682   0.354  15.258  1.00  1.65           N  
ATOM   1555  CA  ASP A 102       7.504  -0.773  16.166  1.00  1.65           C  
ATOM   1556  C   ASP A 102       8.713  -1.725  16.239  1.00  1.65           C  
ATOM   1557  O   ASP A 102       8.891  -2.407  17.247  1.00  1.65           O  
ATOM   1558  CB  ASP A 102       6.272  -1.595  15.779  1.00  1.65           C  
ATOM   1559  CG  ASP A 102       4.898  -0.940  16.054  1.00  1.65           C  
ATOM   1560  OD1 ASP A 102       4.824   0.042  16.742  1.00  1.65           O  
ATOM   1561  OD2 ASP A 102       3.918  -1.486  15.562  1.00  1.65           O  
ATOM   1562  H   ASP A 102       7.048   0.474  14.483  1.00  1.65           H  
ATOM   1563  HA  ASP A 102       7.341  -0.369  17.166  1.00  1.65           H  
ATOM   1564 1HB  ASP A 102       6.330  -1.851  14.722  1.00  1.65           H  
ATOM   1565 2HB  ASP A 102       6.300  -2.517  16.350  1.00  1.65           H  
ATOM   1566  N   GLY A 103       9.498  -1.855  15.155  1.00  1.99           N  
ATOM   1567  CA  GLY A 103      10.644  -2.778  15.197  1.00  1.99           C  
ATOM   1568  C   GLY A 103      10.263  -4.273  15.208  1.00  1.99           C  
ATOM   1569  O   GLY A 103      10.974  -5.098  15.779  1.00  1.99           O  
ATOM   1570  H   GLY A 103       9.359  -1.255  14.338  1.00  1.99           H  
ATOM   1571 1HA  GLY A 103      11.280  -2.580  14.333  1.00  1.99           H  
ATOM   1572 2HA  GLY A 103      11.244  -2.554  16.076  1.00  1.99           H  
ATOM   1573  N   ARG A 104       9.137  -4.608  14.592  1.00  2.23           N  
ATOM   1574  CA  ARG A 104       8.596  -5.972  14.550  1.00  2.23           C  
ATOM   1575  C   ARG A 104       9.457  -6.929  13.737  1.00  2.23           C  
ATOM   1576  O   ARG A 104      10.298  -6.509  12.950  1.00  2.23           O  
ATOM   1577  CB  ARG A 104       7.190  -5.953  13.970  1.00  2.23           C  
ATOM   1578  CG  ARG A 104       6.215  -5.221  14.839  1.00  2.23           C  
ATOM   1579  CD  ARG A 104       4.845  -5.120  14.266  1.00  2.23           C  
ATOM   1580  NE  ARG A 104       4.000  -4.280  15.107  1.00  2.23           N  
ATOM   1581  CZ  ARG A 104       3.235  -4.687  16.130  1.00  2.23           C  
ATOM   1582  NH1 ARG A 104       3.140  -5.958  16.457  1.00  2.23           N  
ATOM   1583  NH2 ARG A 104       2.584  -3.762  16.799  1.00  2.23           N  
ATOM   1584  H   ARG A 104       8.621  -3.869  14.141  1.00  2.23           H  
ATOM   1585  HA  ARG A 104       8.542  -6.344  15.574  1.00  2.23           H  
ATOM   1586 1HB  ARG A 104       7.201  -5.475  12.989  1.00  2.23           H  
ATOM   1587 2HB  ARG A 104       6.826  -6.971  13.839  1.00  2.23           H  
ATOM   1588 1HG  ARG A 104       6.149  -5.711  15.809  1.00  2.23           H  
ATOM   1589 2HG  ARG A 104       6.597  -4.234  14.967  1.00  2.23           H  
ATOM   1590 1HD  ARG A 104       4.892  -4.672  13.274  1.00  2.23           H  
ATOM   1591 2HD  ARG A 104       4.394  -6.108  14.203  1.00  2.23           H  
ATOM   1592  HE  ARG A 104       4.018  -3.259  14.953  1.00  2.23           H  
ATOM   1593 1HH1 ARG A 104       3.649  -6.653  15.931  1.00  2.23           H  
ATOM   1594 2HH1 ARG A 104       2.558  -6.235  17.232  1.00  2.23           H  
ATOM   1595 1HH2 ARG A 104       2.718  -2.778  16.502  1.00  2.23           H  
ATOM   1596 2HH2 ARG A 104       1.997  -4.000  17.577  1.00  2.23           H  
ATOM   1597  N   ALA A 105       9.211  -8.230  13.889  1.00  2.27           N  
ATOM   1598  CA  ALA A 105       9.942  -9.270  13.154  1.00  2.27           C  
ATOM   1599  C   ALA A 105       9.856  -9.092  11.637  1.00  2.27           C  
ATOM   1600  O   ALA A 105      10.742  -9.521  10.902  1.00  2.27           O  
ATOM   1601  CB  ALA A 105       9.395 -10.637  13.513  1.00  2.27           C  
ATOM   1602  H   ALA A 105       8.509  -8.517  14.555  1.00  2.27           H  
ATOM   1603  HA  ALA A 105      10.992  -9.210  13.443  1.00  2.27           H  
ATOM   1604 1HB  ALA A 105       9.962 -11.403  12.985  1.00  2.27           H  
ATOM   1605 2HB  ALA A 105       9.481 -10.795  14.587  1.00  2.27           H  
ATOM   1606 3HB  ALA A 105       8.347 -10.696  13.218  1.00  2.27           H  
ATOM   1607  N   LEU A 106       8.768  -8.486  11.177  1.00  2.08           N  
ATOM   1608  CA  LEU A 106       8.533  -8.254   9.764  1.00  2.08           C  
ATOM   1609  C   LEU A 106       8.925  -6.822   9.362  1.00  2.08           C  
ATOM   1610  O   LEU A 106       8.617  -6.359   8.251  1.00  2.08           O  
ATOM   1611  CB  LEU A 106       7.061  -8.517   9.451  1.00  2.08           C  
ATOM   1612  CG  LEU A 106       6.596  -9.948   9.766  1.00  2.08           C  
ATOM   1613  CD1 LEU A 106       5.117 -10.081   9.449  1.00  2.08           C  
ATOM   1614  CD2 LEU A 106       7.434 -10.934   8.974  1.00  2.08           C  
ATOM   1615  H   LEU A 106       8.082  -8.168  11.841  1.00  2.08           H  
ATOM   1616  HA  LEU A 106       9.145  -8.947   9.189  1.00  2.08           H  
ATOM   1617 1HB  LEU A 106       6.450  -7.827  10.031  1.00  2.08           H  
ATOM   1618 2HB  LEU A 106       6.888  -8.331   8.392  1.00  2.08           H  
ATOM   1619  HG  LEU A 106       6.726 -10.146  10.830  1.00  2.08           H  
ATOM   1620 1HD1 LEU A 106       4.783 -11.092   9.686  1.00  2.08           H  
ATOM   1621 2HD1 LEU A 106       4.552  -9.364  10.044  1.00  2.08           H  
ATOM   1622 3HD1 LEU A 106       4.953  -9.884   8.390  1.00  2.08           H  
ATOM   1623 1HD2 LEU A 106       7.114 -11.951   9.205  1.00  2.08           H  
ATOM   1624 2HD2 LEU A 106       7.308 -10.747   7.908  1.00  2.08           H  
ATOM   1625 3HD2 LEU A 106       8.486 -10.816   9.243  1.00  2.08           H  
ATOM   1626  N   CYS A 107       9.597  -6.103  10.271  1.00  1.76           N  
ATOM   1627  CA  CYS A 107       9.989  -4.735   9.984  1.00  1.76           C  
ATOM   1628  C   CYS A 107      10.766  -4.704   8.700  1.00  1.76           C  
ATOM   1629  O   CYS A 107      11.807  -5.347   8.558  1.00  1.76           O  
ATOM   1630  CB  CYS A 107      10.863  -4.158  11.100  1.00  1.76           C  
ATOM   1631  SG  CYS A 107      11.427  -2.465  10.829  1.00  1.76           S  
ATOM   1632  H   CYS A 107       9.852  -6.497  11.171  1.00  1.76           H  
ATOM   1633  HA  CYS A 107       9.095  -4.126   9.876  1.00  1.76           H  
ATOM   1634 1HB  CYS A 107      10.305  -4.167  12.027  1.00  1.76           H  
ATOM   1635 2HB  CYS A 107      11.738  -4.793  11.243  1.00  1.76           H  
ATOM   1636  HG  CYS A 107      11.869  -2.676   9.591  1.00  1.76           H  
ATOM   1637  N   SER A 108      10.256  -3.934   7.767  1.00  1.42           N  
ATOM   1638  CA  SER A 108      10.846  -3.849   6.460  1.00  1.42           C  
ATOM   1639  C   SER A 108      11.241  -2.422   6.183  1.00  1.42           C  
ATOM   1640  O   SER A 108      10.635  -1.496   6.724  1.00  1.42           O  
ATOM   1641  CB  SER A 108       9.838  -4.351   5.445  1.00  1.42           C  
ATOM   1642  OG  SER A 108       9.516  -5.722   5.679  1.00  1.42           O  
ATOM   1643  H   SER A 108       9.404  -3.432   7.960  1.00  1.42           H  
ATOM   1644  HA  SER A 108      11.739  -4.473   6.425  1.00  1.42           H  
ATOM   1645 1HB  SER A 108       8.932  -3.746   5.507  1.00  1.42           H  
ATOM   1646 2HB  SER A 108      10.241  -4.231   4.439  1.00  1.42           H  
ATOM   1647  HG  SER A 108       9.184  -5.803   6.623  1.00  1.42           H  
ATOM   1648  N   ASN A 109      12.251  -2.246   5.347  1.00  1.15           N  
ATOM   1649  CA  ASN A 109      12.649  -0.909   4.949  1.00  1.15           C  
ATOM   1650  C   ASN A 109      11.981  -0.548   3.641  1.00  1.15           C  
ATOM   1651  O   ASN A 109      11.732  -1.418   2.799  1.00  1.15           O  
ATOM   1652  CB  ASN A 109      14.155  -0.800   4.804  1.00  1.15           C  
ATOM   1653  CG  ASN A 109      14.897  -1.004   6.099  1.00  1.15           C  
ATOM   1654  OD1 ASN A 109      14.516  -0.505   7.160  1.00  1.15           O  
ATOM   1655  ND2 ASN A 109      15.972  -1.745   6.025  1.00  1.15           N  
ATOM   1656  H   ASN A 109      12.727  -3.048   4.960  1.00  1.15           H  
ATOM   1657  HA  ASN A 109      12.311  -0.196   5.700  1.00  1.15           H  
ATOM   1658 1HB  ASN A 109      14.506  -1.529   4.076  1.00  1.15           H  
ATOM   1659 2HB  ASN A 109      14.400   0.193   4.416  1.00  1.15           H  
ATOM   1660 1HD2 ASN A 109      16.516  -1.928   6.845  1.00  1.15           H  
ATOM   1661 2HD2 ASN A 109      16.251  -2.134   5.145  1.00  1.15           H  
ATOM   1662  N   TYR A 110      11.766   0.739   3.450  1.00  0.96           N  
ATOM   1663  CA  TYR A 110      11.216   1.258   2.218  1.00  0.96           C  
ATOM   1664  C   TYR A 110      12.174   2.283   1.653  1.00  0.96           C  
ATOM   1665  O   TYR A 110      12.876   2.963   2.405  1.00  0.96           O  
ATOM   1666  CB  TYR A 110       9.846   1.876   2.484  1.00  0.96           C  
ATOM   1667  CG  TYR A 110       8.865   0.860   3.048  1.00  0.96           C  
ATOM   1668  CD1 TYR A 110       8.805   0.652   4.422  1.00  0.96           C  
ATOM   1669  CD2 TYR A 110       8.035   0.137   2.203  1.00  0.96           C  
ATOM   1670  CE1 TYR A 110       7.925  -0.266   4.941  1.00  0.96           C  
ATOM   1671  CE2 TYR A 110       7.150  -0.783   2.731  1.00  0.96           C  
ATOM   1672  CZ  TYR A 110       7.093  -0.983   4.094  1.00  0.96           C  
ATOM   1673  OH  TYR A 110       6.208  -1.902   4.616  1.00  0.96           O  
ATOM   1674  H   TYR A 110      11.954   1.373   4.222  1.00  0.96           H  
ATOM   1675  HA  TYR A 110      11.117   0.448   1.496  1.00  0.96           H  
ATOM   1676 1HB  TYR A 110       9.949   2.690   3.204  1.00  0.96           H  
ATOM   1677 2HB  TYR A 110       9.435   2.293   1.564  1.00  0.96           H  
ATOM   1678  HD1 TYR A 110       9.458   1.213   5.089  1.00  0.96           H  
ATOM   1679  HD2 TYR A 110       8.078   0.297   1.125  1.00  0.96           H  
ATOM   1680  HE1 TYR A 110       7.884  -0.428   6.007  1.00  0.96           H  
ATOM   1681  HE2 TYR A 110       6.497  -1.350   2.068  1.00  0.96           H  
ATOM   1682  HH  TYR A 110       6.269  -1.896   5.573  1.00  0.96           H  
ATOM   1683  N   SER A 111      12.166   2.421   0.331  1.00  0.83           N  
ATOM   1684  CA  SER A 111      12.971   3.421  -0.361  1.00  0.83           C  
ATOM   1685  C   SER A 111      12.255   3.881  -1.612  1.00  0.83           C  
ATOM   1686  O   SER A 111      11.674   3.072  -2.343  1.00  0.83           O  
ATOM   1687  CB  SER A 111      14.332   2.867  -0.746  1.00  0.83           C  
ATOM   1688  OG  SER A 111      15.085   3.817  -1.459  1.00  0.83           O  
ATOM   1689  H   SER A 111      11.574   1.815  -0.218  1.00  0.83           H  
ATOM   1690  HA  SER A 111      13.111   4.275   0.293  1.00  0.83           H  
ATOM   1691 1HB  SER A 111      14.872   2.570   0.152  1.00  0.83           H  
ATOM   1692 2HB  SER A 111      14.196   1.979  -1.358  1.00  0.83           H  
ATOM   1693  HG  SER A 111      14.485   4.180  -2.142  1.00  0.83           H  
ATOM   1694  N   GLY A 112      12.300   5.180  -1.844  1.00  0.76           N  
ATOM   1695  CA  GLY A 112      11.688   5.781  -3.018  1.00  0.76           C  
ATOM   1696  C   GLY A 112      12.672   5.967  -4.158  1.00  0.76           C  
ATOM   1697  O   GLY A 112      13.713   5.305  -4.228  1.00  0.76           O  
ATOM   1698  H   GLY A 112      12.770   5.775  -1.156  1.00  0.76           H  
ATOM   1699 1HA  GLY A 112      10.844   5.177  -3.348  1.00  0.76           H  
ATOM   1700 2HA  GLY A 112      11.290   6.753  -2.739  1.00  0.76           H  
ATOM   1701  N   ASP A 113      12.324   6.896  -5.040  1.00  0.71           N  
ATOM   1702  CA  ASP A 113      13.115   7.262  -6.209  1.00  0.71           C  
ATOM   1703  C   ASP A 113      14.291   8.042  -5.654  1.00  0.71           C  
ATOM   1704  O   ASP A 113      14.368   8.228  -4.437  1.00  0.71           O  
ATOM   1705  CB  ASP A 113      12.342   8.176  -7.172  1.00  0.71           C  
ATOM   1706  CG  ASP A 113      11.109   7.571  -7.814  1.00  0.71           C  
ATOM   1707  OD1 ASP A 113      10.958   6.379  -7.850  1.00  0.71           O  
ATOM   1708  OD2 ASP A 113      10.289   8.365  -8.260  1.00  0.71           O  
ATOM   1709  H   ASP A 113      11.444   7.367  -4.892  1.00  0.71           H  
ATOM   1710  HA  ASP A 113      13.474   6.368  -6.721  1.00  0.71           H  
ATOM   1711 1HB  ASP A 113      12.079   9.083  -6.691  1.00  0.71           H  
ATOM   1712 2HB  ASP A 113      13.014   8.455  -7.983  1.00  0.71           H  
ATOM   1713  N   SER A 114      15.221   8.458  -6.502  1.00  0.68           N  
ATOM   1714  CA  SER A 114      16.343   9.248  -6.008  1.00  0.68           C  
ATOM   1715  C   SER A 114      16.416  10.662  -6.593  1.00  0.68           C  
ATOM   1716  O   SER A 114      16.007  10.899  -7.731  1.00  0.68           O  
ATOM   1717  CB  SER A 114      17.599   8.511  -6.330  1.00  0.68           C  
ATOM   1718  OG  SER A 114      17.735   8.356  -7.715  1.00  0.68           O  
ATOM   1719  H   SER A 114      15.140   8.253  -7.486  1.00  0.68           H  
ATOM   1720  HA  SER A 114      16.255   9.335  -4.926  1.00  0.68           H  
ATOM   1721 1HB  SER A 114      18.455   9.044  -5.912  1.00  0.68           H  
ATOM   1722 2HB  SER A 114      17.558   7.573  -5.880  1.00  0.68           H  
ATOM   1723  HG  SER A 114      18.594   7.941  -7.855  1.00  0.68           H  
ATOM   1724  N   ALA A 115      16.998  11.584  -5.819  1.00  0.66           N  
ATOM   1725  CA  ALA A 115      17.285  12.950  -6.263  1.00  0.66           C  
ATOM   1726  C   ALA A 115      18.760  13.003  -6.646  1.00  0.66           C  
ATOM   1727  O   ALA A 115      19.570  12.308  -6.041  1.00  0.66           O  
ATOM   1728  CB  ALA A 115      16.943  13.968  -5.168  1.00  0.66           C  
ATOM   1729  H   ALA A 115      17.267  11.307  -4.879  1.00  0.66           H  
ATOM   1730  HA  ALA A 115      16.694  13.167  -7.151  1.00  0.66           H  
ATOM   1731 1HB  ALA A 115      17.170  14.972  -5.523  1.00  0.66           H  
ATOM   1732 2HB  ALA A 115      15.882  13.904  -4.928  1.00  0.66           H  
ATOM   1733 3HB  ALA A 115      17.527  13.758  -4.277  1.00  0.66           H  
ATOM   1734  N   ASP A 116      19.125  13.819  -7.633  1.00  0.66           N  
ATOM   1735  CA  ASP A 116      20.535  13.912  -8.047  1.00  0.66           C  
ATOM   1736  C   ASP A 116      21.131  15.275  -7.700  1.00  0.66           C  
ATOM   1737  O   ASP A 116      20.740  16.283  -8.295  1.00  0.66           O  
ATOM   1738  CB  ASP A 116      20.661  13.722  -9.559  1.00  0.66           C  
ATOM   1739  CG  ASP A 116      22.116  13.599 -10.091  1.00  0.66           C  
ATOM   1740  OD1 ASP A 116      22.957  13.114  -9.386  1.00  0.66           O  
ATOM   1741  OD2 ASP A 116      22.360  14.034 -11.202  1.00  0.66           O  
ATOM   1742  H   ASP A 116      18.425  14.372  -8.109  1.00  0.66           H  
ATOM   1743  HA  ASP A 116      21.113  13.140  -7.536  1.00  0.66           H  
ATOM   1744 1HB  ASP A 116      20.107  12.873  -9.866  1.00  0.66           H  
ATOM   1745 2HB  ASP A 116      20.208  14.580 -10.054  1.00  0.66           H  
ATOM   1746  N   LEU A 117      22.024  15.315  -6.714  1.00  0.69           N  
ATOM   1747  CA  LEU A 117      22.649  16.568  -6.289  1.00  0.69           C  
ATOM   1748  C   LEU A 117      24.046  16.674  -6.877  1.00  0.69           C  
ATOM   1749  O   LEU A 117      24.877  15.787  -6.674  1.00  0.69           O  
ATOM   1750  CB  LEU A 117      22.777  16.638  -4.777  1.00  0.69           C  
ATOM   1751  CG  LEU A 117      23.460  17.887  -4.222  1.00  0.69           C  
ATOM   1752  CD1 LEU A 117      22.615  19.086  -4.520  1.00  0.69           C  
ATOM   1753  CD2 LEU A 117      23.670  17.723  -2.732  1.00  0.69           C  
ATOM   1754  H   LEU A 117      22.317  14.444  -6.266  1.00  0.69           H  
ATOM   1755  HA  LEU A 117      22.055  17.408  -6.647  1.00  0.69           H  
ATOM   1756 1HB  LEU A 117      21.793  16.541  -4.320  1.00  0.69           H  
ATOM   1757 2HB  LEU A 117      23.377  15.807  -4.493  1.00  0.69           H  
ATOM   1758  HG  LEU A 117      24.414  18.026  -4.707  1.00  0.69           H  
ATOM   1759 1HD1 LEU A 117      23.093  19.972  -4.128  1.00  0.69           H  
ATOM   1760 2HD1 LEU A 117      22.483  19.191  -5.597  1.00  0.69           H  
ATOM   1761 3HD1 LEU A 117      21.667  18.952  -4.055  1.00  0.69           H  
ATOM   1762 1HD2 LEU A 117      24.151  18.610  -2.345  1.00  0.69           H  
ATOM   1763 2HD2 LEU A 117      22.715  17.578  -2.235  1.00  0.69           H  
ATOM   1764 3HD2 LEU A 117      24.303  16.862  -2.555  1.00  0.69           H  
ATOM   1765  N   ASN A 118      24.312  17.759  -7.590  1.00  0.74           N  
ATOM   1766  CA  ASN A 118      25.619  17.970  -8.203  1.00  0.74           C  
ATOM   1767  C   ASN A 118      26.223  19.264  -7.676  1.00  0.74           C  
ATOM   1768  O   ASN A 118      25.684  20.344  -7.912  1.00  0.74           O  
ATOM   1769  CB  ASN A 118      25.496  17.968  -9.724  1.00  0.74           C  
ATOM   1770  CG  ASN A 118      25.107  16.615 -10.276  1.00  0.74           C  
ATOM   1771  OD1 ASN A 118      25.938  15.700 -10.294  1.00  0.74           O  
ATOM   1772  ND2 ASN A 118      23.879  16.477 -10.712  1.00  0.74           N  
ATOM   1773  H   ASN A 118      23.584  18.467  -7.719  1.00  0.74           H  
ATOM   1774  HA  ASN A 118      26.289  17.161  -7.907  1.00  0.74           H  
ATOM   1775 1HB  ASN A 118      24.732  18.684 -10.015  1.00  0.74           H  
ATOM   1776 2HB  ASN A 118      26.437  18.284 -10.171  1.00  0.74           H  
ATOM   1777 1HD2 ASN A 118      23.554  15.576 -11.086  1.00  0.74           H  
ATOM   1778 2HD2 ASN A 118      23.241  17.241 -10.669  1.00  0.74           H  
ATOM   1779  N   VAL A 119      27.315  19.162  -6.922  1.00  0.81           N  
ATOM   1780  CA  VAL A 119      27.887  20.350  -6.307  1.00  0.81           C  
ATOM   1781  C   VAL A 119      29.213  20.677  -6.985  1.00  0.81           C  
ATOM   1782  O   VAL A 119      30.114  19.836  -7.010  1.00  0.81           O  
ATOM   1783  CB  VAL A 119      28.144  20.121  -4.810  1.00  0.81           C  
ATOM   1784  CG1 VAL A 119      28.704  21.384  -4.198  1.00  0.81           C  
ATOM   1785  CG2 VAL A 119      26.892  19.645  -4.101  1.00  0.81           C  
ATOM   1786  H   VAL A 119      27.758  18.264  -6.762  1.00  0.81           H  
ATOM   1787  HA  VAL A 119      27.205  21.181  -6.430  1.00  0.81           H  
ATOM   1788  HB  VAL A 119      28.899  19.349  -4.702  1.00  0.81           H  
ATOM   1789 1HG1 VAL A 119      28.917  21.225  -3.151  1.00  0.81           H  
ATOM   1790 2HG1 VAL A 119      29.608  21.648  -4.716  1.00  0.81           H  
ATOM   1791 3HG1 VAL A 119      27.975  22.189  -4.295  1.00  0.81           H  
ATOM   1792 1HG2 VAL A 119      27.120  19.468  -3.053  1.00  0.81           H  
ATOM   1793 2HG2 VAL A 119      26.120  20.376  -4.177  1.00  0.81           H  
ATOM   1794 3HG2 VAL A 119      26.566  18.720  -4.558  1.00  0.81           H  
ATOM   1795  N   ASN A 120      29.316  21.883  -7.541  1.00  0.91           N  
ATOM   1796  CA  ASN A 120      30.517  22.312  -8.268  1.00  0.91           C  
ATOM   1797  C   ASN A 120      30.354  23.742  -8.781  1.00  0.91           C  
ATOM   1798  O   ASN A 120      30.877  24.687  -8.189  1.00  0.91           O  
ATOM   1799  OXT ASN A 120      29.617  23.956  -9.742  1.00  0.91           O  
ATOM   1800  CB  ASN A 120      30.819  21.394  -9.460  1.00  0.91           C  
ATOM   1801  CG  ASN A 120      32.197  21.615 -10.061  1.00  0.91           C  
ATOM   1802  OD1 ASN A 120      32.769  22.711  -9.997  1.00  0.91           O  
ATOM   1803  ND2 ASN A 120      32.737  20.574 -10.655  1.00  0.91           N  
ATOM   1804  H   ASN A 120      28.509  22.509  -7.455  1.00  0.91           H  
ATOM   1805  HA  ASN A 120      31.362  22.304  -7.580  1.00  0.91           H  
ATOM   1806 1HB  ASN A 120      30.746  20.350  -9.200  1.00  0.91           H  
ATOM   1807 2HB  ASN A 120      30.076  21.576 -10.237  1.00  0.91           H  
ATOM   1808 1HD2 ASN A 120      33.640  20.649 -11.077  1.00  0.91           H  
ATOM   1809 2HD2 ASN A 120      32.241  19.705 -10.687  1.00  0.91           H  
TER    1810
ENDMDL

REMARK ID 639290 MODEL 4 9fxf-NEM-4
PFRMAT TS
TARGET 9fxf-NEM-4
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   MET A   1       1.338  -1.232  -1.674  1.00  1.46           N  
ATOM      2  CA  MET A   1       1.428  -0.926  -0.252  1.00  1.46           C  
ATOM      3  C   MET A   1       1.360   0.581  -0.015  1.00  1.46           C  
ATOM      4  O   MET A   1       0.609   1.286  -0.685  1.00  1.46           O  
ATOM      5  CB  MET A   1       2.711  -1.529   0.329  1.00  1.46           C  
ATOM      6  CG  MET A   1       2.760  -3.040   0.329  1.00  1.46           C  
ATOM      7  SD  MET A   1       1.465  -3.756   1.362  1.00  1.46           S  
ATOM      8  CE  MET A   1       2.014  -3.225   2.993  1.00  1.46           C  
ATOM      9 1H   MET A   1       1.303  -2.232  -1.804  1.00  1.46           H  
ATOM     10 2H   MET A   1       0.503  -0.812  -2.056  1.00  1.46           H  
ATOM     11 3H   MET A   1       2.149  -0.859  -2.148  1.00  1.46           H  
ATOM     12  HA  MET A   1       0.574  -1.376   0.254  1.00  1.46           H  
ATOM     13 1HB  MET A   1       3.579  -1.151  -0.210  1.00  1.46           H  
ATOM     14 2HB  MET A   1       2.818  -1.258   1.373  1.00  1.46           H  
ATOM     15 1HG  MET A   1       2.638  -3.411  -0.688  1.00  1.46           H  
ATOM     16 2HG  MET A   1       3.727  -3.375   0.703  1.00  1.46           H  
ATOM     17 1HE  MET A   1       1.318  -3.590   3.749  1.00  1.46           H  
ATOM     18 2HE  MET A   1       3.009  -3.625   3.192  1.00  1.46           H  
ATOM     19 3HE  MET A   1       2.047  -2.133   3.031  1.00  1.46           H  
ATOM     20  N   TYR A   2       2.143   1.072   0.935  1.00  1.24           N  
ATOM     21  CA  TYR A   2       2.156   2.480   1.318  1.00  1.24           C  
ATOM     22  C   TYR A   2       3.559   2.847   1.732  1.00  1.24           C  
ATOM     23  O   TYR A   2       4.240   2.059   2.395  1.00  1.24           O  
ATOM     24  CB  TYR A   2       1.185   2.721   2.477  1.00  1.24           C  
ATOM     25  CG  TYR A   2       1.051   4.152   3.018  1.00  1.24           C  
ATOM     26  CD1 TYR A   2       0.261   5.082   2.389  1.00  1.24           C  
ATOM     27  CD2 TYR A   2       1.680   4.484   4.186  1.00  1.24           C  
ATOM     28  CE1 TYR A   2       0.091   6.327   2.935  1.00  1.24           C  
ATOM     29  CE2 TYR A   2       1.527   5.719   4.747  1.00  1.24           C  
ATOM     30  CZ  TYR A   2       0.729   6.644   4.133  1.00  1.24           C  
ATOM     31  OH  TYR A   2       0.552   7.889   4.699  1.00  1.24           O  
ATOM     32  H   TYR A   2       2.754   0.461   1.448  1.00  1.24           H  
ATOM     33  HA  TYR A   2       1.874   3.092   0.463  1.00  1.24           H  
ATOM     34 1HB  TYR A   2       0.202   2.379   2.199  1.00  1.24           H  
ATOM     35 2HB  TYR A   2       1.492   2.101   3.304  1.00  1.24           H  
ATOM     36  HD1 TYR A   2      -0.228   4.835   1.473  1.00  1.24           H  
ATOM     37  HD2 TYR A   2       2.289   3.759   4.658  1.00  1.24           H  
ATOM     38  HE1 TYR A   2      -0.548   7.059   2.434  1.00  1.24           H  
ATOM     39  HE2 TYR A   2       2.033   5.960   5.683  1.00  1.24           H  
ATOM     40  HH  TYR A   2       0.979   7.912   5.559  1.00  1.24           H  
ATOM     41  N   SER A   3       4.001   4.028   1.331  1.00  1.05           N  
ATOM     42  CA  SER A   3       5.331   4.457   1.709  1.00  1.05           C  
ATOM     43  C   SER A   3       5.424   5.936   2.011  1.00  1.05           C  
ATOM     44  O   SER A   3       4.608   6.752   1.568  1.00  1.05           O  
ATOM     45  CB  SER A   3       6.310   4.107   0.601  1.00  1.05           C  
ATOM     46  OG  SER A   3       6.009   4.809  -0.576  1.00  1.05           O  
ATOM     47  H   SER A   3       3.399   4.615   0.752  1.00  1.05           H  
ATOM     48  HA  SER A   3       5.618   3.919   2.613  1.00  1.05           H  
ATOM     49 1HB  SER A   3       7.323   4.349   0.922  1.00  1.05           H  
ATOM     50 2HB  SER A   3       6.272   3.036   0.410  1.00  1.05           H  
ATOM     51  HG  SER A   3       5.112   4.555  -0.814  1.00  1.05           H  
ATOM     52  N   LEU A   4       6.447   6.259   2.793  1.00  0.91           N  
ATOM     53  CA  LEU A   4       6.754   7.614   3.204  1.00  0.91           C  
ATOM     54  C   LEU A   4       8.212   7.936   2.879  1.00  0.91           C  
ATOM     55  O   LEU A   4       9.077   7.080   3.089  1.00  0.91           O  
ATOM     56  CB  LEU A   4       6.562   7.685   4.722  1.00  0.91           C  
ATOM     57  CG  LEU A   4       5.161   7.312   5.251  1.00  0.91           C  
ATOM     58  CD1 LEU A   4       5.190   7.244   6.731  1.00  0.91           C  
ATOM     59  CD2 LEU A   4       4.197   8.319   4.807  1.00  0.91           C  
ATOM     60  H   LEU A   4       7.054   5.517   3.110  1.00  0.91           H  
ATOM     61  HA  LEU A   4       6.097   8.313   2.692  1.00  0.91           H  
ATOM     62 1HB  LEU A   4       7.275   7.020   5.194  1.00  0.91           H  
ATOM     63 2HB  LEU A   4       6.781   8.692   5.048  1.00  0.91           H  
ATOM     64  HG  LEU A   4       4.872   6.332   4.878  1.00  0.91           H  
ATOM     65 1HD1 LEU A   4       4.203   6.977   7.103  1.00  0.91           H  
ATOM     66 2HD1 LEU A   4       5.910   6.499   7.053  1.00  0.91           H  
ATOM     67 3HD1 LEU A   4       5.474   8.214   7.116  1.00  0.91           H  
ATOM     68 1HD2 LEU A   4       3.212   8.080   5.173  1.00  0.91           H  
ATOM     69 2HD2 LEU A   4       4.494   9.294   5.190  1.00  0.91           H  
ATOM     70 3HD2 LEU A   4       4.191   8.333   3.722  1.00  0.91           H  
ATOM     71  N   LYS A   5       8.520   9.154   2.427  1.00  0.81           N  
ATOM     72  CA  LYS A   5       9.939   9.492   2.294  1.00  0.81           C  
ATOM     73  C   LYS A   5      10.231  10.976   2.614  1.00  0.81           C  
ATOM     74  O   LYS A   5       9.666  11.861   1.971  1.00  0.81           O  
ATOM     75  CB  LYS A   5      10.411   9.174   0.869  1.00  0.81           C  
ATOM     76  CG  LYS A   5      11.916   9.309   0.645  1.00  0.81           C  
ATOM     77  CD  LYS A   5      12.303   8.795  -0.745  1.00  0.81           C  
ATOM     78  CE  LYS A   5      13.796   8.953  -1.016  1.00  0.81           C  
ATOM     79  NZ  LYS A   5      14.618   8.040  -0.164  1.00  0.81           N  
ATOM     80  H   LYS A   5       7.773   9.811   2.196  1.00  0.81           H  
ATOM     81  HA  LYS A   5      10.479   8.839   2.962  1.00  0.81           H  
ATOM     82 1HB  LYS A   5      10.128   8.151   0.613  1.00  0.81           H  
ATOM     83 2HB  LYS A   5       9.907   9.838   0.165  1.00  0.81           H  
ATOM     84 1HG  LYS A   5      12.217  10.357   0.749  1.00  0.81           H  
ATOM     85 2HG  LYS A   5      12.454   8.721   1.396  1.00  0.81           H  
ATOM     86 1HD  LYS A   5      12.045   7.738  -0.819  1.00  0.81           H  
ATOM     87 2HD  LYS A   5      11.746   9.342  -1.504  1.00  0.81           H  
ATOM     88 1HE  LYS A   5      13.994   8.732  -2.063  1.00  0.81           H  
ATOM     89 2HE  LYS A   5      14.088   9.983  -0.810  1.00  0.81           H  
ATOM     90 1HZ  LYS A   5      15.592   8.161  -0.352  1.00  0.81           H  
ATOM     91 2HZ  LYS A   5      14.462   8.222   0.839  1.00  0.81           H  
ATOM     92 3HZ  LYS A   5      14.376   7.078  -0.327  1.00  0.81           H  
ATOM     93  N   PRO A   6      11.125  11.280   3.581  1.00  0.75           N  
ATOM     94  CA  PRO A   6      11.562  12.600   3.990  1.00  0.75           C  
ATOM     95  C   PRO A   6      12.633  13.278   3.140  1.00  0.75           C  
ATOM     96  O   PRO A   6      13.414  12.617   2.449  1.00  0.75           O  
ATOM     97  CB  PRO A   6      12.089  12.362   5.381  1.00  0.75           C  
ATOM     98  CG  PRO A   6      12.629  11.037   5.335  1.00  0.75           C  
ATOM     99  CD  PRO A   6      11.696  10.240   4.416  1.00  0.75           C  
ATOM    100  HA  PRO A   6      10.677  13.205   4.056  1.00  0.75           H  
ATOM    101 1HB  PRO A   6      12.851  13.118   5.626  1.00  0.75           H  
ATOM    102 2HB  PRO A   6      11.277  12.477   6.113  1.00  0.75           H  
ATOM    103 1HG  PRO A   6      13.680  11.051   5.005  1.00  0.75           H  
ATOM    104 2HG  PRO A   6      12.625  10.718   6.357  1.00  0.75           H  
ATOM    105 1HD  PRO A   6      12.291   9.565   3.818  1.00  0.75           H  
ATOM    106 2HD  PRO A   6      10.921   9.727   5.015  1.00  0.75           H  
ATOM    107  N   SER A   7      12.745  14.595   3.327  1.00  0.72           N  
ATOM    108  CA  SER A   7      13.835  15.413   2.798  1.00  0.72           C  
ATOM    109  C   SER A   7      14.012  16.721   3.595  1.00  0.72           C  
ATOM    110  O   SER A   7      13.119  17.133   4.336  1.00  0.72           O  
ATOM    111  CB  SER A   7      13.577  15.722   1.338  1.00  0.72           C  
ATOM    112  OG  SER A   7      12.449  16.535   1.180  1.00  0.72           O  
ATOM    113  H   SER A   7      12.000  15.046   3.850  1.00  0.72           H  
ATOM    114  HA  SER A   7      14.759  14.839   2.873  1.00  0.72           H  
ATOM    115 1HB  SER A   7      14.446  16.221   0.915  1.00  0.72           H  
ATOM    116 2HB  SER A   7      13.435  14.791   0.789  1.00  0.72           H  
ATOM    117  HG  SER A   7      11.704  16.007   1.483  1.00  0.72           H  
ATOM    118  N   GLY A   8      15.147  17.413   3.408  1.00  0.70           N  
ATOM    119  CA  GLY A   8      15.332  18.723   4.063  1.00  0.70           C  
ATOM    120  C   GLY A   8      16.293  18.776   5.266  1.00  0.70           C  
ATOM    121  O   GLY A   8      16.314  19.765   5.998  1.00  0.70           O  
ATOM    122  H   GLY A   8      15.865  17.050   2.797  1.00  0.70           H  
ATOM    123 1HA  GLY A   8      15.684  19.431   3.312  1.00  0.70           H  
ATOM    124 2HA  GLY A   8      14.360  19.100   4.380  1.00  0.70           H  
ATOM    125  N   GLY A   9      17.098  17.742   5.481  1.00  0.69           N  
ATOM    126  CA  GLY A   9      18.029  17.792   6.614  1.00  0.69           C  
ATOM    127  C   GLY A   9      19.240  18.668   6.270  1.00  0.69           C  
ATOM    128  O   GLY A   9      19.286  19.279   5.198  1.00  0.69           O  
ATOM    129  H   GLY A   9      17.066  16.939   4.875  1.00  0.69           H  
ATOM    130 1HA  GLY A   9      17.524  18.190   7.494  1.00  0.69           H  
ATOM    131 2HA  GLY A   9      18.364  16.786   6.866  1.00  0.69           H  
ATOM    132  N   GLY A  10      20.220  18.728   7.173  1.00  0.67           N  
ATOM    133  CA  GLY A  10      21.394  19.579   6.978  1.00  0.67           C  
ATOM    134  C   GLY A  10      21.772  20.342   8.249  1.00  0.67           C  
ATOM    135  O   GLY A  10      21.213  20.096   9.326  1.00  0.67           O  
ATOM    136  H   GLY A  10      20.151  18.156   8.012  1.00  0.67           H  
ATOM    137 1HA  GLY A  10      22.236  18.964   6.659  1.00  0.67           H  
ATOM    138 2HA  GLY A  10      21.198  20.289   6.175  1.00  0.67           H  
ATOM    139  N   GLU A  11      22.745  21.248   8.120  1.00  0.65           N  
ATOM    140  CA  GLU A  11      23.230  22.013   9.266  1.00  0.65           C  
ATOM    141  C   GLU A  11      22.531  23.365   9.384  1.00  0.65           C  
ATOM    142  O   GLU A  11      22.421  24.097   8.394  1.00  0.65           O  
ATOM    143  CB  GLU A  11      24.740  22.226   9.151  1.00  0.65           C  
ATOM    144  CG  GLU A  11      25.573  20.946   9.228  1.00  0.65           C  
ATOM    145  CD  GLU A  11      27.063  21.186   9.095  1.00  0.65           C  
ATOM    146  OE1 GLU A  11      27.455  22.311   8.894  1.00  0.65           O  
ATOM    147  OE2 GLU A  11      27.805  20.237   9.199  1.00  0.65           O  
ATOM    148  H   GLU A  11      23.154  21.409   7.210  1.00  0.65           H  
ATOM    149  HA  GLU A  11      23.027  21.442  10.163  1.00  0.65           H  
ATOM    150 1HB  GLU A  11      24.966  22.719   8.206  1.00  0.65           H  
ATOM    151 2HB  GLU A  11      25.070  22.888   9.953  1.00  0.65           H  
ATOM    152 1HG  GLU A  11      25.392  20.478  10.187  1.00  0.65           H  
ATOM    153 2HG  GLU A  11      25.244  20.259   8.450  1.00  0.65           H  
ATOM    154  N   VAL A  12      22.066  23.684  10.594  1.00  0.63           N  
ATOM    155  CA  VAL A  12      21.368  24.944  10.855  1.00  0.63           C  
ATOM    156  C   VAL A  12      21.906  25.637  12.125  1.00  0.63           C  
ATOM    157  O   VAL A  12      22.142  25.000  13.147  1.00  0.63           O  
ATOM    158  CB  VAL A  12      19.841  24.705  10.978  1.00  0.63           C  
ATOM    159  CG1 VAL A  12      19.131  26.028  11.191  1.00  0.63           C  
ATOM    160  CG2 VAL A  12      19.295  23.999   9.731  1.00  0.63           C  
ATOM    161  H   VAL A  12      22.205  23.009  11.347  1.00  0.63           H  
ATOM    162  HA  VAL A  12      21.535  25.610  10.009  1.00  0.63           H  
ATOM    163  HB  VAL A  12      19.640  24.083  11.850  1.00  0.63           H  
ATOM    164 1HG1 VAL A  12      18.074  25.861  11.264  1.00  0.63           H  
ATOM    165 2HG1 VAL A  12      19.483  26.501  12.090  1.00  0.63           H  
ATOM    166 3HG1 VAL A  12      19.319  26.677  10.339  1.00  0.63           H  
ATOM    167 1HG2 VAL A  12      18.231  23.848   9.847  1.00  0.63           H  
ATOM    168 2HG2 VAL A  12      19.480  24.619   8.852  1.00  0.63           H  
ATOM    169 3HG2 VAL A  12      19.778  23.031   9.600  1.00  0.63           H  
ATOM    170  N   ALA A  13      22.139  26.939  12.068  1.00  0.62           N  
ATOM    171  CA  ALA A  13      22.601  27.636  13.271  1.00  0.62           C  
ATOM    172  C   ALA A  13      21.498  27.664  14.351  1.00  0.62           C  
ATOM    173  O   ALA A  13      20.320  27.762  13.996  1.00  0.62           O  
ATOM    174  CB  ALA A  13      22.992  29.058  12.936  1.00  0.62           C  
ATOM    175  H   ALA A  13      21.973  27.447  11.210  1.00  0.62           H  
ATOM    176  HA  ALA A  13      23.478  27.112  13.632  1.00  0.62           H  
ATOM    177 1HB  ALA A  13      23.357  29.556  13.834  1.00  0.62           H  
ATOM    178 2HB  ALA A  13      23.777  29.051  12.182  1.00  0.62           H  
ATOM    179 3HB  ALA A  13      22.123  29.593  12.555  1.00  0.62           H  
ATOM    180  N   PRO A  14      21.825  27.619  15.657  1.00  0.60           N  
ATOM    181  CA  PRO A  14      20.883  27.762  16.747  1.00  0.60           C  
ATOM    182  C   PRO A  14      20.137  29.067  16.581  1.00  0.60           C  
ATOM    183  O   PRO A  14      20.716  30.079  16.181  1.00  0.60           O  
ATOM    184  CB  PRO A  14      21.784  27.794  17.982  1.00  0.60           C  
ATOM    185  CG  PRO A  14      23.010  27.026  17.566  1.00  0.60           C  
ATOM    186  CD  PRO A  14      23.195  27.355  16.091  1.00  0.60           C  
ATOM    187  HA  PRO A  14      20.192  26.906  16.763  1.00  0.60           H  
ATOM    188 1HB  PRO A  14      21.998  28.836  18.261  1.00  0.60           H  
ATOM    189 2HB  PRO A  14      21.258  27.335  18.833  1.00  0.60           H  
ATOM    190 1HG  PRO A  14      23.880  27.340  18.162  1.00  0.60           H  
ATOM    191 2HG  PRO A  14      22.884  25.960  17.750  1.00  0.60           H  
ATOM    192 1HD  PRO A  14      23.854  28.220  15.939  1.00  0.60           H  
ATOM    193 2HD  PRO A  14      23.564  26.460  15.624  1.00  0.60           H  
ATOM    194  N   GLY A  15      18.852  29.038  16.877  1.00  0.59           N  
ATOM    195  CA  GLY A  15      17.973  30.186  16.763  1.00  0.59           C  
ATOM    196  C   GLY A  15      17.317  30.239  15.387  1.00  0.59           C  
ATOM    197  O   GLY A  15      16.375  31.004  15.177  1.00  0.59           O  
ATOM    198  H   GLY A  15      18.453  28.170  17.211  1.00  0.59           H  
ATOM    199 1HA  GLY A  15      17.205  30.129  17.534  1.00  0.59           H  
ATOM    200 2HA  GLY A  15      18.541  31.098  16.936  1.00  0.59           H  
ATOM    201  N   GLY A  16      17.800  29.410  14.457  1.00  0.59           N  
ATOM    202  CA  GLY A  16      17.262  29.375  13.111  1.00  0.59           C  
ATOM    203  C   GLY A  16      16.116  28.387  12.986  1.00  0.59           C  
ATOM    204  O   GLY A  16      15.561  27.913  13.988  1.00  0.59           O  
ATOM    205  H   GLY A  16      18.600  28.807  14.658  1.00  0.59           H  
ATOM    206 1HA  GLY A  16      16.926  30.371  12.824  1.00  0.59           H  
ATOM    207 2HA  GLY A  16      18.059  29.095  12.421  1.00  0.59           H  
ATOM    208  N   SER A  17      15.769  28.069  11.742  1.00  0.59           N  
ATOM    209  CA  SER A  17      14.662  27.165  11.475  1.00  0.59           C  
ATOM    210  C   SER A  17      15.020  26.143  10.415  1.00  0.59           C  
ATOM    211  O   SER A  17      15.918  26.366   9.599  1.00  0.59           O  
ATOM    212  CB  SER A  17      13.436  27.938  11.008  1.00  0.59           C  
ATOM    213  OG  SER A  17      13.020  28.869  11.967  1.00  0.59           O  
ATOM    214  H   SER A  17      16.273  28.477  10.968  1.00  0.59           H  
ATOM    215  HA  SER A  17      14.422  26.632  12.393  1.00  0.59           H  
ATOM    216 1HB  SER A  17      13.639  28.438  10.064  1.00  0.59           H  
ATOM    217 2HB  SER A  17      12.627  27.224  10.831  1.00  0.59           H  
ATOM    218  HG  SER A  17      12.041  28.859  11.937  1.00  0.59           H  
ATOM    219  N   VAL A  18      14.287  25.038  10.423  1.00  0.59           N  
ATOM    220  CA  VAL A  18      14.423  24.013   9.395  1.00  0.59           C  
ATOM    221  C   VAL A  18      13.061  23.571   8.917  1.00  0.59           C  
ATOM    222  O   VAL A  18      12.114  23.461   9.698  1.00  0.59           O  
ATOM    223  CB  VAL A  18      15.169  22.772   9.922  1.00  0.59           C  
ATOM    224  CG1 VAL A  18      14.377  22.155  11.036  1.00  0.59           C  
ATOM    225  CG2 VAL A  18      15.393  21.735   8.797  1.00  0.59           C  
ATOM    226  H   VAL A  18      13.595  24.939  11.171  1.00  0.59           H  
ATOM    227  HA  VAL A  18      14.975  24.428   8.552  1.00  0.59           H  
ATOM    228  HB  VAL A  18      16.123  23.084  10.324  1.00  0.59           H  
ATOM    229 1HG1 VAL A  18      14.903  21.300  11.429  1.00  0.59           H  
ATOM    230 2HG1 VAL A  18      14.247  22.892  11.811  1.00  0.59           H  
ATOM    231 3HG1 VAL A  18      13.403  21.839  10.661  1.00  0.59           H  
ATOM    232 1HG2 VAL A  18      15.923  20.881   9.181  1.00  0.59           H  
ATOM    233 2HG2 VAL A  18      14.452  21.388   8.399  1.00  0.59           H  
ATOM    234 3HG2 VAL A  18      15.978  22.181   7.993  1.00  0.59           H  
ATOM    235  N   ILE A  19      12.959  23.312   7.627  1.00  0.59           N  
ATOM    236  CA  ILE A  19      11.729  22.782   7.092  1.00  0.59           C  
ATOM    237  C   ILE A  19      11.978  21.386   6.562  1.00  0.59           C  
ATOM    238  O   ILE A  19      12.821  21.191   5.687  1.00  0.59           O  
ATOM    239  CB  ILE A  19      11.179  23.684   5.981  1.00  0.59           C  
ATOM    240  CG1 ILE A  19      10.930  25.085   6.546  1.00  0.59           C  
ATOM    241  CG2 ILE A  19       9.926  23.100   5.463  1.00  0.59           C  
ATOM    242  CD1 ILE A  19      12.100  26.030   6.425  1.00  0.59           C  
ATOM    243  H   ILE A  19      13.757  23.445   7.023  1.00  0.59           H  
ATOM    244  HA  ILE A  19      10.989  22.718   7.881  1.00  0.59           H  
ATOM    245  HB  ILE A  19      11.905  23.770   5.176  1.00  0.59           H  
ATOM    246 1HG1 ILE A  19      10.076  25.524   6.034  1.00  0.59           H  
ATOM    247 2HG1 ILE A  19      10.690  24.986   7.594  1.00  0.59           H  
ATOM    248 1HG2 ILE A  19       9.517  23.733   4.680  1.00  0.59           H  
ATOM    249 2HG2 ILE A  19      10.126  22.106   5.061  1.00  0.59           H  
ATOM    250 3HG2 ILE A  19       9.220  23.023   6.282  1.00  0.59           H  
ATOM    251 1HD1 ILE A  19      11.831  26.994   6.858  1.00  0.59           H  
ATOM    252 2HD1 ILE A  19      12.963  25.634   6.947  1.00  0.59           H  
ATOM    253 3HD1 ILE A  19      12.348  26.163   5.373  1.00  0.59           H  
ATOM    254  N   LEU A  20      11.262  20.418   7.119  1.00  0.60           N  
ATOM    255  CA  LEU A  20      11.419  19.039   6.692  1.00  0.60           C  
ATOM    256  C   LEU A  20      10.170  18.644   5.921  1.00  0.60           C  
ATOM    257  O   LEU A  20       9.052  18.967   6.318  1.00  0.60           O  
ATOM    258  CB  LEU A  20      11.623  18.120   7.914  1.00  0.60           C  
ATOM    259  CG  LEU A  20      12.839  18.484   8.831  1.00  0.60           C  
ATOM    260  CD1 LEU A  20      12.863  17.572  10.054  1.00  0.60           C  
ATOM    261  CD2 LEU A  20      14.117  18.346   8.029  1.00  0.60           C  
ATOM    262  H   LEU A  20      10.585  20.656   7.842  1.00  0.60           H  
ATOM    263  HA  LEU A  20      12.281  18.956   6.032  1.00  0.60           H  
ATOM    264 1HB  LEU A  20      10.722  18.145   8.524  1.00  0.60           H  
ATOM    265 2HB  LEU A  20      11.767  17.100   7.554  1.00  0.60           H  
ATOM    266  HG  LEU A  20      12.738  19.514   9.180  1.00  0.60           H  
ATOM    267 1HD1 LEU A  20      13.710  17.834  10.693  1.00  0.60           H  
ATOM    268 2HD1 LEU A  20      11.940  17.690  10.617  1.00  0.60           H  
ATOM    269 3HD1 LEU A  20      12.959  16.541   9.727  1.00  0.60           H  
ATOM    270 1HD2 LEU A  20      14.974  18.604   8.648  1.00  0.60           H  
ATOM    271 2HD2 LEU A  20      14.222  17.322   7.676  1.00  0.60           H  
ATOM    272 3HD2 LEU A  20      14.072  19.019   7.173  1.00  0.60           H  
ATOM    273  N   SER A  21      10.338  17.923   4.835  1.00  0.61           N  
ATOM    274  CA  SER A  21       9.174  17.488   4.070  1.00  0.61           C  
ATOM    275  C   SER A  21       9.133  16.000   3.956  1.00  0.61           C  
ATOM    276  O   SER A  21      10.170  15.352   4.012  1.00  0.61           O  
ATOM    277  CB  SER A  21       9.133  18.117   2.685  1.00  0.61           C  
ATOM    278  OG  SER A  21       8.918  19.513   2.761  1.00  0.61           O  
ATOM    279  H   SER A  21      11.284  17.669   4.545  1.00  0.61           H  
ATOM    280  HA  SER A  21       8.276  17.793   4.594  1.00  0.61           H  
ATOM    281 1HB  SER A  21      10.076  17.919   2.175  1.00  0.61           H  
ATOM    282 2HB  SER A  21       8.336  17.655   2.098  1.00  0.61           H  
ATOM    283  HG  SER A  21       8.003  19.624   3.001  1.00  0.61           H  
ATOM    284  N   CYS A  22       7.935  15.474   3.762  1.00  0.64           N  
ATOM    285  CA  CYS A  22       7.699  14.054   3.566  1.00  0.64           C  
ATOM    286  C   CYS A  22       6.710  13.792   2.447  1.00  0.64           C  
ATOM    287  O   CYS A  22       5.605  14.335   2.428  1.00  0.64           O  
ATOM    288  CB  CYS A  22       7.166  13.432   4.844  1.00  0.64           C  
ATOM    289  SG  CYS A  22       6.784  11.682   4.718  1.00  0.64           S  
ATOM    290  H   CYS A  22       7.136  16.092   3.797  1.00  0.64           H  
ATOM    291  HA  CYS A  22       8.642  13.583   3.307  1.00  0.64           H  
ATOM    292 1HB  CYS A  22       7.899  13.565   5.634  1.00  0.64           H  
ATOM    293 2HB  CYS A  22       6.263  13.954   5.151  1.00  0.64           H  
ATOM    294  N   ALA A  23       7.109  12.953   1.512  1.00  0.69           N  
ATOM    295  CA  ALA A  23       6.213  12.577   0.447  1.00  0.69           C  
ATOM    296  C   ALA A  23       5.523  11.298   0.842  1.00  0.69           C  
ATOM    297  O   ALA A  23       6.134  10.404   1.432  1.00  0.69           O  
ATOM    298  CB  ALA A  23       6.956  12.419  -0.853  1.00  0.69           C  
ATOM    299  H   ALA A  23       8.040  12.551   1.566  1.00  0.69           H  
ATOM    300  HA  ALA A  23       5.454  13.351   0.330  1.00  0.69           H  
ATOM    301 1HB  ALA A  23       6.251  12.137  -1.635  1.00  0.69           H  
ATOM    302 2HB  ALA A  23       7.433  13.363  -1.114  1.00  0.69           H  
ATOM    303 3HB  ALA A  23       7.714  11.643  -0.745  1.00  0.69           H  
ATOM    304  N   ILE A  24       4.259  11.200   0.495  1.00  0.76           N  
ATOM    305  CA  ILE A  24       3.465  10.024   0.786  1.00  0.76           C  
ATOM    306  C   ILE A  24       2.949   9.377  -0.494  1.00  0.76           C  
ATOM    307  O   ILE A  24       2.531  10.076  -1.417  1.00  0.76           O  
ATOM    308  CB  ILE A  24       2.337  10.386   1.760  1.00  0.76           C  
ATOM    309  CG1 ILE A  24       2.945  10.907   3.098  1.00  0.76           C  
ATOM    310  CG2 ILE A  24       1.445   9.230   1.956  1.00  0.76           C  
ATOM    311  CD1 ILE A  24       3.010  12.402   3.254  1.00  0.76           C  
ATOM    312  H   ILE A  24       3.801  11.993   0.040  1.00  0.76           H  
ATOM    313  HA  ILE A  24       4.098   9.294   1.286  1.00  0.76           H  
ATOM    314  HB  ILE A  24       1.797  11.212   1.353  1.00  0.76           H  
ATOM    315 1HG1 ILE A  24       2.376  10.497   3.928  1.00  0.76           H  
ATOM    316 2HG1 ILE A  24       3.965  10.552   3.160  1.00  0.76           H  
ATOM    317 1HG2 ILE A  24       0.644   9.501   2.638  1.00  0.76           H  
ATOM    318 2HG2 ILE A  24       1.015   8.924   1.004  1.00  0.76           H  
ATOM    319 3HG2 ILE A  24       2.031   8.414   2.372  1.00  0.76           H  
ATOM    320 1HD1 ILE A  24       3.477  12.642   4.208  1.00  0.76           H  
ATOM    321 2HD1 ILE A  24       3.595  12.832   2.450  1.00  0.76           H  
ATOM    322 3HD1 ILE A  24       2.020  12.814   3.230  1.00  0.76           H  
ATOM    323  N   ALA A  25       3.050   8.049  -0.592  1.00  0.84           N  
ATOM    324  CA  ALA A  25       2.585   7.378  -1.804  1.00  0.84           C  
ATOM    325  C   ALA A  25       1.901   6.029  -1.560  1.00  0.84           C  
ATOM    326  O   ALA A  25       2.169   5.319  -0.587  1.00  0.84           O  
ATOM    327  CB  ALA A  25       3.762   7.166  -2.740  1.00  0.84           C  
ATOM    328  H   ALA A  25       3.457   7.520   0.181  1.00  0.84           H  
ATOM    329  HA  ALA A  25       1.857   8.027  -2.284  1.00  0.84           H  
ATOM    330 1HB  ALA A  25       3.417   6.708  -3.666  1.00  0.84           H  
ATOM    331 2HB  ALA A  25       4.227   8.127  -2.962  1.00  0.84           H  
ATOM    332 3HB  ALA A  25       4.492   6.513  -2.261  1.00  0.84           H  
ATOM    333  N   GLY A  26       1.014   5.687  -2.506  1.00  0.91           N  
ATOM    334  CA  GLY A  26       0.259   4.425  -2.579  1.00  0.91           C  
ATOM    335  C   GLY A  26      -1.221   4.612  -2.225  1.00  0.91           C  
ATOM    336  O   GLY A  26      -2.101   4.004  -2.837  1.00  0.91           O  
ATOM    337  H   GLY A  26       0.854   6.352  -3.251  1.00  0.91           H  
ATOM    338 1HA  GLY A  26       0.343   4.012  -3.585  1.00  0.91           H  
ATOM    339 2HA  GLY A  26       0.702   3.695  -1.901  1.00  0.91           H  
ATOM    340  N   PHE A  27      -1.475   5.496  -1.271  1.00  0.97           N  
ATOM    341  CA  PHE A  27      -2.809   5.826  -0.775  1.00  0.97           C  
ATOM    342  C   PHE A  27      -3.054   7.314  -0.634  1.00  0.97           C  
ATOM    343  O   PHE A  27      -2.122   8.106  -0.493  1.00  0.97           O  
ATOM    344  CB  PHE A  27      -3.097   5.156   0.561  1.00  0.97           C  
ATOM    345  CG  PHE A  27      -3.235   3.648   0.528  1.00  0.97           C  
ATOM    346  CD1 PHE A  27      -2.162   2.794   0.595  1.00  0.97           C  
ATOM    347  CD2 PHE A  27      -4.505   3.096   0.487  1.00  0.97           C  
ATOM    348  CE1 PHE A  27      -2.340   1.432   0.609  1.00  0.97           C  
ATOM    349  CE2 PHE A  27      -4.687   1.733   0.501  1.00  0.97           C  
ATOM    350  CZ  PHE A  27      -3.599   0.899   0.562  1.00  0.97           C  
ATOM    351  H   PHE A  27      -0.680   5.945  -0.843  1.00  0.97           H  
ATOM    352  HA  PHE A  27      -3.537   5.444  -1.493  1.00  0.97           H  
ATOM    353 1HB  PHE A  27      -2.333   5.418   1.263  1.00  0.97           H  
ATOM    354 2HB  PHE A  27      -4.032   5.566   0.957  1.00  0.97           H  
ATOM    355  HD1 PHE A  27      -1.169   3.189   0.627  1.00  0.97           H  
ATOM    356  HD2 PHE A  27      -5.376   3.762   0.451  1.00  0.97           H  
ATOM    357  HE1 PHE A  27      -1.479   0.777   0.659  1.00  0.97           H  
ATOM    358  HE2 PHE A  27      -5.695   1.318   0.469  1.00  0.97           H  
ATOM    359  HZ  PHE A  27      -3.737  -0.181   0.574  1.00  0.97           H  
ATOM    360  N   LYS A  28      -4.325   7.685  -0.659  1.00  1.00           N  
ATOM    361  CA  LYS A  28      -4.727   9.056  -0.402  1.00  1.00           C  
ATOM    362  C   LYS A  28      -4.329   9.408   1.017  1.00  1.00           C  
ATOM    363  O   LYS A  28      -4.534   8.614   1.936  1.00  1.00           O  
ATOM    364  CB  LYS A  28      -6.238   9.196  -0.542  1.00  1.00           C  
ATOM    365  CG  LYS A  28      -6.772   8.996  -1.949  1.00  1.00           C  
ATOM    366  CD  LYS A  28      -8.293   9.122  -1.976  1.00  1.00           C  
ATOM    367  CE  LYS A  28      -8.848   8.882  -3.374  1.00  1.00           C  
ATOM    368  NZ  LYS A  28     -10.335   8.936  -3.396  1.00  1.00           N  
ATOM    369  H   LYS A  28      -5.038   6.986  -0.823  1.00  1.00           H  
ATOM    370  HA  LYS A  28      -4.212   9.725  -1.093  1.00  1.00           H  
ATOM    371 1HB  LYS A  28      -6.731   8.466   0.105  1.00  1.00           H  
ATOM    372 2HB  LYS A  28      -6.544  10.187  -0.206  1.00  1.00           H  
ATOM    373 1HG  LYS A  28      -6.338   9.741  -2.618  1.00  1.00           H  
ATOM    374 2HG  LYS A  28      -6.493   8.005  -2.304  1.00  1.00           H  
ATOM    375 1HD  LYS A  28      -8.726   8.384  -1.290  1.00  1.00           H  
ATOM    376 2HD  LYS A  28      -8.584  10.117  -1.641  1.00  1.00           H  
ATOM    377 1HE  LYS A  28      -8.456   9.642  -4.048  1.00  1.00           H  
ATOM    378 2HE  LYS A  28      -8.526   7.900  -3.720  1.00  1.00           H  
ATOM    379 1HZ  LYS A  28     -10.666   8.770  -4.336  1.00  1.00           H  
ATOM    380 2HZ  LYS A  28     -10.704   8.224  -2.777  1.00  1.00           H  
ATOM    381 3HZ  LYS A  28     -10.647   9.844  -3.086  1.00  1.00           H  
ATOM    382  N   LEU A  29      -3.850  10.628   1.239  1.00  0.99           N  
ATOM    383  CA  LEU A  29      -3.460  10.999   2.597  1.00  0.99           C  
ATOM    384  C   LEU A  29      -4.691  11.074   3.473  1.00  0.99           C  
ATOM    385  O   LEU A  29      -4.626  10.855   4.668  1.00  0.99           O  
ATOM    386  CB  LEU A  29      -2.739  12.344   2.604  1.00  0.99           C  
ATOM    387  CG  LEU A  29      -1.303  12.261   2.291  1.00  0.99           C  
ATOM    388  CD1 LEU A  29      -1.204  11.570   0.958  1.00  0.99           C  
ATOM    389  CD2 LEU A  29      -0.710  13.661   2.255  1.00  0.99           C  
ATOM    390  H   LEU A  29      -3.708  11.270   0.473  1.00  0.99           H  
ATOM    391  HA  LEU A  29      -2.791  10.233   2.993  1.00  0.99           H  
ATOM    392 1HB  LEU A  29      -3.200  12.989   1.870  1.00  0.99           H  
ATOM    393 2HB  LEU A  29      -2.851  12.800   3.590  1.00  0.99           H  
ATOM    394  HG  LEU A  29      -0.774  11.660   3.034  1.00  0.99           H  
ATOM    395 1HD1 LEU A  29      -0.197  11.483   0.670  1.00  0.99           H  
ATOM    396 2HD1 LEU A  29      -1.637  10.574   1.026  1.00  0.99           H  
ATOM    397 3HD1 LEU A  29      -1.745  12.149   0.218  1.00  0.99           H  
ATOM    398 1HD2 LEU A  29       0.337  13.608   1.993  1.00  0.99           H  
ATOM    399 2HD2 LEU A  29      -1.228  14.257   1.524  1.00  0.99           H  
ATOM    400 3HD2 LEU A  29      -0.814  14.121   3.231  1.00  0.99           H  
ATOM    401  N   LYS A  30      -5.848  11.275   2.863  1.00  0.95           N  
ATOM    402  CA  LYS A  30      -7.097  11.371   3.596  1.00  0.95           C  
ATOM    403  C   LYS A  30      -7.426  10.102   4.393  1.00  0.95           C  
ATOM    404  O   LYS A  30      -8.237  10.150   5.319  1.00  0.95           O  
ATOM    405  CB  LYS A  30      -8.241  11.690   2.640  1.00  0.95           C  
ATOM    406  CG  LYS A  30      -8.189  13.090   2.057  1.00  0.95           C  
ATOM    407  CD  LYS A  30      -9.360  13.344   1.112  1.00  0.95           C  
ATOM    408  CE  LYS A  30      -9.333  14.762   0.545  1.00  0.95           C  
ATOM    409  NZ  LYS A  30     -10.479  15.013  -0.379  1.00  0.95           N  
ATOM    410  H   LYS A  30      -5.849  11.405   1.865  1.00  0.95           H  
ATOM    411  HA  LYS A  30      -7.008  12.190   4.301  1.00  0.95           H  
ATOM    412 1HB  LYS A  30      -8.234  10.976   1.814  1.00  0.95           H  
ATOM    413 2HB  LYS A  30      -9.191  11.576   3.162  1.00  0.95           H  
ATOM    414 1HG  LYS A  30      -8.210  13.824   2.865  1.00  0.95           H  
ATOM    415 2HG  LYS A  30      -7.261  13.201   1.515  1.00  0.95           H  
ATOM    416 1HD  LYS A  30      -9.317  12.631   0.286  1.00  0.95           H  
ATOM    417 2HD  LYS A  30     -10.298  13.195   1.648  1.00  0.95           H  
ATOM    418 1HE  LYS A  30      -9.378  15.475   1.367  1.00  0.95           H  
ATOM    419 2HE  LYS A  30      -8.408  14.913  -0.002  1.00  0.95           H  
ATOM    420 1HZ  LYS A  30     -10.429  15.958  -0.732  1.00  0.95           H  
ATOM    421 2HZ  LYS A  30     -10.440  14.365  -1.151  1.00  0.95           H  
ATOM    422 3HZ  LYS A  30     -11.349  14.887   0.121  1.00  0.95           H  
ATOM    423  N   GLU A  31      -6.852   8.956   4.000  1.00  0.89           N  
ATOM    424  CA  GLU A  31      -7.122   7.694   4.675  1.00  0.89           C  
ATOM    425  C   GLU A  31      -6.101   7.369   5.782  1.00  0.89           C  
ATOM    426  O   GLU A  31      -6.278   6.387   6.513  1.00  0.89           O  
ATOM    427  CB  GLU A  31      -7.161   6.564   3.637  1.00  0.89           C  
ATOM    428  CG  GLU A  31      -8.286   6.728   2.601  1.00  0.89           C  
ATOM    429  CD  GLU A  31      -8.377   5.617   1.556  1.00  0.89           C  
ATOM    430  OE1 GLU A  31      -7.614   4.681   1.603  1.00  0.89           O  
ATOM    431  OE2 GLU A  31      -9.218   5.731   0.694  1.00  0.89           O  
ATOM    432  H   GLU A  31      -6.172   8.960   3.239  1.00  0.89           H  
ATOM    433  HA  GLU A  31      -8.104   7.763   5.140  1.00  0.89           H  
ATOM    434 1HB  GLU A  31      -6.218   6.539   3.091  1.00  0.89           H  
ATOM    435 2HB  GLU A  31      -7.280   5.604   4.137  1.00  0.89           H  
ATOM    436 1HG  GLU A  31      -9.236   6.787   3.130  1.00  0.89           H  
ATOM    437 2HG  GLU A  31      -8.135   7.680   2.089  1.00  0.89           H  
ATOM    438  N   TYR A  32      -5.020   8.156   5.864  1.00  0.82           N  
ATOM    439  CA  TYR A  32      -3.899   7.944   6.796  1.00  0.82           C  
ATOM    440  C   TYR A  32      -3.555   9.142   7.665  1.00  0.82           C  
ATOM    441  O   TYR A  32      -3.570  10.277   7.209  1.00  0.82           O  
ATOM    442  CB  TYR A  32      -2.648   7.544   6.003  1.00  0.82           C  
ATOM    443  CG  TYR A  32      -2.655   6.145   5.452  1.00  0.82           C  
ATOM    444  CD1 TYR A  32      -3.390   5.813   4.349  1.00  0.82           C  
ATOM    445  CD2 TYR A  32      -1.838   5.197   6.040  1.00  0.82           C  
ATOM    446  CE1 TYR A  32      -3.358   4.525   3.883  1.00  0.82           C  
ATOM    447  CE2 TYR A  32      -1.789   3.926   5.553  1.00  0.82           C  
ATOM    448  CZ  TYR A  32      -2.553   3.580   4.484  1.00  0.82           C  
ATOM    449  OH  TYR A  32      -2.521   2.294   4.000  1.00  0.82           O  
ATOM    450  H   TYR A  32      -4.965   8.977   5.262  1.00  0.82           H  
ATOM    451  HA  TYR A  32      -4.165   7.135   7.469  1.00  0.82           H  
ATOM    452 1HB  TYR A  32      -2.518   8.236   5.166  1.00  0.82           H  
ATOM    453 2HB  TYR A  32      -1.772   7.649   6.649  1.00  0.82           H  
ATOM    454  HD1 TYR A  32      -4.018   6.558   3.861  1.00  0.82           H  
ATOM    455  HD2 TYR A  32      -1.227   5.473   6.892  1.00  0.82           H  
ATOM    456  HE1 TYR A  32      -3.964   4.256   3.040  1.00  0.82           H  
ATOM    457  HE2 TYR A  32      -1.146   3.195   6.020  1.00  0.82           H  
ATOM    458  HH  TYR A  32      -3.070   2.235   3.207  1.00  0.82           H  
ATOM    459  N   ASP A  33      -3.166   8.881   8.896  1.00  0.76           N  
ATOM    460  CA  ASP A  33      -2.682   9.944   9.758  1.00  0.76           C  
ATOM    461  C   ASP A  33      -1.185  10.009   9.533  1.00  0.76           C  
ATOM    462  O   ASP A  33      -0.560   8.977   9.255  1.00  0.76           O  
ATOM    463  CB  ASP A  33      -3.073   9.680  11.203  1.00  0.76           C  
ATOM    464  CG  ASP A  33      -4.607   9.744  11.339  1.00  0.76           C  
ATOM    465  OD1 ASP A  33      -5.204  10.534  10.649  1.00  0.76           O  
ATOM    466  OD2 ASP A  33      -5.183   8.997  12.088  1.00  0.76           O  
ATOM    467  H   ASP A  33      -3.163   7.917   9.216  1.00  0.76           H  
ATOM    468  HA  ASP A  33      -3.114  10.896   9.451  1.00  0.76           H  
ATOM    469 1HB  ASP A  33      -2.718   8.696  11.515  1.00  0.76           H  
ATOM    470 2HB  ASP A  33      -2.621  10.437  11.854  1.00  0.76           H  
ATOM    471  N   ALA A  34      -0.588  11.188   9.660  1.00  0.72           N  
ATOM    472  CA  ALA A  34       0.850  11.260   9.422  1.00  0.72           C  
ATOM    473  C   ALA A  34       1.515  12.343  10.232  1.00  0.72           C  
ATOM    474  O   ALA A  34       0.909  13.362  10.547  1.00  0.72           O  
ATOM    475  CB  ALA A  34       1.119  11.495   7.942  1.00  0.72           C  
ATOM    476  H   ALA A  34      -1.129  12.015   9.919  1.00  0.72           H  
ATOM    477  HA  ALA A  34       1.286  10.313   9.719  1.00  0.72           H  
ATOM    478 1HB  ALA A  34       2.199  11.504   7.772  1.00  0.72           H  
ATOM    479 2HB  ALA A  34       0.670  10.690   7.359  1.00  0.72           H  
ATOM    480 3HB  ALA A  34       0.689  12.447   7.639  1.00  0.72           H  
ATOM    481  N   GLY A  35       2.785  12.150  10.516  1.00  0.68           N  
ATOM    482  CA  GLY A  35       3.511  13.119  11.307  1.00  0.68           C  
ATOM    483  C   GLY A  35       4.987  12.827  11.388  1.00  0.68           C  
ATOM    484  O   GLY A  35       5.527  12.037  10.608  1.00  0.68           O  
ATOM    485  H   GLY A  35       3.231  11.284  10.214  1.00  0.68           H  
ATOM    486 1HA  GLY A  35       3.341  14.127  10.941  1.00  0.68           H  
ATOM    487 2HA  GLY A  35       3.112  13.084  12.311  1.00  0.68           H  
ATOM    488  N   PHE A  36       5.638  13.500  12.320  1.00  0.66           N  
ATOM    489  CA  PHE A  36       7.068  13.354  12.476  1.00  0.66           C  
ATOM    490  C   PHE A  36       7.462  12.931  13.872  1.00  0.66           C  
ATOM    491  O   PHE A  36       6.818  13.303  14.871  1.00  0.66           O  
ATOM    492  CB  PHE A  36       7.794  14.635  12.104  1.00  0.66           C  
ATOM    493  CG  PHE A  36       7.693  15.008  10.639  1.00  0.66           C  
ATOM    494  CD1 PHE A  36       6.659  15.779  10.183  1.00  0.66           C  
ATOM    495  CD2 PHE A  36       8.655  14.580   9.719  1.00  0.66           C  
ATOM    496  CE1 PHE A  36       6.580  16.138   8.859  1.00  0.66           C  
ATOM    497  CE2 PHE A  36       8.564  14.933   8.377  1.00  0.66           C  
ATOM    498  CZ  PHE A  36       7.519  15.722   7.951  1.00  0.66           C  
ATOM    499  H   PHE A  36       5.098  14.106  12.940  1.00  0.66           H  
ATOM    500  HA  PHE A  36       7.402  12.577  11.793  1.00  0.66           H  
ATOM    501 1HB  PHE A  36       7.389  15.452  12.695  1.00  0.66           H  
ATOM    502 2HB  PHE A  36       8.852  14.537  12.358  1.00  0.66           H  
ATOM    503  HD1 PHE A  36       5.902  16.128  10.888  1.00  0.66           H  
ATOM    504  HD2 PHE A  36       9.485  13.958  10.069  1.00  0.66           H  
ATOM    505  HE1 PHE A  36       5.775  16.769   8.546  1.00  0.66           H  
ATOM    506  HE2 PHE A  36       9.317  14.595   7.665  1.00  0.66           H  
ATOM    507  HZ  PHE A  36       7.437  16.019   6.902  1.00  0.66           H  
ATOM    508  N   ILE A  37       8.563  12.182  13.919  1.00  0.67           N  
ATOM    509  CA  ILE A  37       9.148  11.698  15.160  1.00  0.67           C  
ATOM    510  C   ILE A  37      10.647  11.963  15.182  1.00  0.67           C  
ATOM    511  O   ILE A  37      11.340  11.824  14.169  1.00  0.67           O  
ATOM    512  CB  ILE A  37       8.900  10.190  15.297  1.00  0.67           C  
ATOM    513  CG1 ILE A  37       9.310   9.688  16.608  1.00  0.67           C  
ATOM    514  CG2 ILE A  37       9.714   9.543  14.283  1.00  0.67           C  
ATOM    515  CD1 ILE A  37       8.728   8.347  16.930  1.00  0.67           C  
ATOM    516  H   ILE A  37       8.988  11.916  13.028  1.00  0.67           H  
ATOM    517  HA  ILE A  37       8.705  12.226  15.998  1.00  0.67           H  
ATOM    518  HB  ILE A  37       7.847   9.961  15.159  1.00  0.67           H  
ATOM    519 1HG1 ILE A  37      10.397   9.626  16.661  1.00  0.67           H  
ATOM    520 2HG1 ILE A  37       8.990  10.360  17.308  1.00  0.67           H  
ATOM    521 1HG2 ILE A  37       9.605   8.484  14.333  1.00  0.67           H  
ATOM    522 2HG2 ILE A  37       9.387   9.910  13.316  1.00  0.67           H  
ATOM    523 3HG2 ILE A  37      10.763   9.796  14.448  1.00  0.67           H  
ATOM    524 1HD1 ILE A  37       9.034   8.058  17.922  1.00  0.67           H  
ATOM    525 2HD1 ILE A  37       7.641   8.415  16.901  1.00  0.67           H  
ATOM    526 3HD1 ILE A  37       9.067   7.611  16.207  1.00  0.67           H  
ATOM    527  N   ARG A  38      11.143  12.356  16.342  1.00  0.69           N  
ATOM    528  CA  ARG A  38      12.554  12.657  16.540  1.00  0.69           C  
ATOM    529  C   ARG A  38      13.341  11.543  17.232  1.00  0.69           C  
ATOM    530  O   ARG A  38      12.879  10.962  18.216  1.00  0.69           O  
ATOM    531  CB  ARG A  38      12.674  13.924  17.341  1.00  0.69           C  
ATOM    532  CG  ARG A  38      14.046  14.310  17.658  1.00  0.69           C  
ATOM    533  CD  ARG A  38      14.110  15.607  18.330  1.00  0.69           C  
ATOM    534  NE  ARG A  38      15.456  15.932  18.724  1.00  0.69           N  
ATOM    535  CZ  ARG A  38      15.932  15.710  19.961  1.00  0.69           C  
ATOM    536  NH1 ARG A  38      15.123  15.243  20.895  1.00  0.69           N  
ATOM    537  NH2 ARG A  38      17.189  15.947  20.260  1.00  0.69           N  
ATOM    538  H   ARG A  38      10.520  12.448  17.147  1.00  0.69           H  
ATOM    539  HA  ARG A  38      13.006  12.830  15.561  1.00  0.69           H  
ATOM    540 1HB  ARG A  38      12.210  14.742  16.798  1.00  0.69           H  
ATOM    541 2HB  ARG A  38      12.131  13.808  18.282  1.00  0.69           H  
ATOM    542 1HG  ARG A  38      14.520  13.562  18.290  1.00  0.69           H  
ATOM    543 2HG  ARG A  38      14.561  14.379  16.715  1.00  0.69           H  
ATOM    544 1HD  ARG A  38      13.764  16.357  17.656  1.00  0.69           H  
ATOM    545 2HD  ARG A  38      13.483  15.593  19.218  1.00  0.69           H  
ATOM    546  HE  ARG A  38      16.093  16.354  18.022  1.00  0.69           H  
ATOM    547 1HH1 ARG A  38      14.155  15.060  20.680  1.00  0.69           H  
ATOM    548 2HH1 ARG A  38      15.474  15.075  21.829  1.00  0.69           H  
ATOM    549 1HH2 ARG A  38      17.869  16.266  19.545  1.00  0.69           H  
ATOM    550 2HH2 ARG A  38      17.508  15.814  21.203  1.00  0.69           H  
ATOM    551  N   HIS A  39      14.541  11.234  16.735  1.00  0.72           N  
ATOM    552  CA  HIS A  39      15.352  10.216  17.388  1.00  0.72           C  
ATOM    553  C   HIS A  39      16.825  10.624  17.536  1.00  0.72           C  
ATOM    554  O   HIS A  39      17.582  10.689  16.560  1.00  0.72           O  
ATOM    555  CB  HIS A  39      15.284   8.906  16.598  1.00  0.72           C  
ATOM    556  CG  HIS A  39      15.883   7.768  17.304  1.00  0.72           C  
ATOM    557  ND1 HIS A  39      16.245   6.592  16.673  1.00  0.72           N  
ATOM    558  CD2 HIS A  39      16.147   7.596  18.605  1.00  0.72           C  
ATOM    559  CE1 HIS A  39      16.718   5.754  17.579  1.00  0.72           C  
ATOM    560  NE2 HIS A  39      16.660   6.347  18.751  1.00  0.72           N  
ATOM    561  H   HIS A  39      14.885  11.693  15.899  1.00  0.72           H  
ATOM    562  HA  HIS A  39      14.968  10.030  18.391  1.00  0.72           H  
ATOM    563 1HB  HIS A  39      14.239   8.665  16.384  1.00  0.72           H  
ATOM    564 2HB  HIS A  39      15.794   9.031  15.644  1.00  0.72           H  
ATOM    565  HD2 HIS A  39      15.974   8.312  19.411  1.00  0.72           H  
ATOM    566  HE1 HIS A  39      17.081   4.745  17.391  1.00  0.72           H  
ATOM    567  HE2 HIS A  39      16.927   5.983  19.663  1.00  0.72           H  
ATOM    568  N   ARG A  40      17.228  10.892  18.773  1.00  0.75           N  
ATOM    569  CA  ARG A  40      18.613  11.211  19.077  1.00  0.75           C  
ATOM    570  C   ARG A  40      19.296   9.877  19.385  1.00  0.75           C  
ATOM    571  O   ARG A  40      18.729   9.098  20.151  1.00  0.75           O  
ATOM    572  CB  ARG A  40      18.735  12.136  20.279  1.00  0.75           C  
ATOM    573  CG  ARG A  40      20.170  12.519  20.629  1.00  0.75           C  
ATOM    574  CD  ARG A  40      20.247  13.430  21.797  1.00  0.75           C  
ATOM    575  NE  ARG A  40      21.629  13.741  22.151  1.00  0.75           N  
ATOM    576  CZ  ARG A  40      22.006  14.462  23.227  1.00  0.75           C  
ATOM    577  NH1 ARG A  40      21.101  14.952  24.045  1.00  0.75           N  
ATOM    578  NH2 ARG A  40      23.290  14.675  23.462  1.00  0.75           N  
ATOM    579  H   ARG A  40      16.558  10.845  19.529  1.00  0.75           H  
ATOM    580  HA  ARG A  40      19.052  11.715  18.225  1.00  0.75           H  
ATOM    581 1HB  ARG A  40      18.182  13.055  20.092  1.00  0.75           H  
ATOM    582 2HB  ARG A  40      18.295  11.659  21.159  1.00  0.75           H  
ATOM    583 1HG  ARG A  40      20.732  11.613  20.873  1.00  0.75           H  
ATOM    584 2HG  ARG A  40      20.629  13.017  19.775  1.00  0.75           H  
ATOM    585 1HD  ARG A  40      19.732  14.363  21.569  1.00  0.75           H  
ATOM    586 2HD  ARG A  40      19.777  12.956  22.654  1.00  0.75           H  
ATOM    587  HE  ARG A  40      22.355  13.376  21.550  1.00  0.75           H  
ATOM    588 1HH1 ARG A  40      20.115  14.794  23.864  1.00  0.75           H  
ATOM    589 2HH1 ARG A  40      21.385  15.486  24.852  1.00  0.75           H  
ATOM    590 1HH2 ARG A  40      23.988  14.299  22.835  1.00  0.75           H  
ATOM    591 2HH2 ARG A  40      23.573  15.214  24.267  1.00  0.75           H  
ATOM    592  N   PRO A  41      20.457   9.550  18.809  1.00  0.77           N  
ATOM    593  CA  PRO A  41      21.156   8.314  19.084  1.00  0.77           C  
ATOM    594  C   PRO A  41      21.344   8.153  20.583  1.00  0.77           C  
ATOM    595  O   PRO A  41      21.709   9.104  21.273  1.00  0.77           O  
ATOM    596  CB  PRO A  41      22.489   8.528  18.355  1.00  0.77           C  
ATOM    597  CG  PRO A  41      22.136   9.457  17.207  1.00  0.77           C  
ATOM    598  CD  PRO A  41      21.095  10.402  17.781  1.00  0.77           C  
ATOM    599  HA  PRO A  41      20.587   7.471  18.661  1.00  0.77           H  
ATOM    600 1HB  PRO A  41      23.229   8.959  19.046  1.00  0.77           H  
ATOM    601 2HB  PRO A  41      22.892   7.562  18.018  1.00  0.77           H  
ATOM    602 1HG  PRO A  41      23.036   9.982  16.849  1.00  0.77           H  
ATOM    603 2HG  PRO A  41      21.751   8.874  16.357  1.00  0.77           H  
ATOM    604 1HD  PRO A  41      21.565  11.287  18.228  1.00  0.77           H  
ATOM    605 2HD  PRO A  41      20.393  10.650  16.971  1.00  0.77           H  
ATOM    606  N   GLY A  42      21.104   6.941  21.073  1.00  0.78           N  
ATOM    607  CA  GLY A  42      21.218   6.614  22.493  1.00  0.78           C  
ATOM    608  C   GLY A  42      19.892   6.759  23.255  1.00  0.78           C  
ATOM    609  O   GLY A  42      19.769   6.275  24.383  1.00  0.78           O  
ATOM    610  H   GLY A  42      20.813   6.211  20.438  1.00  0.78           H  
ATOM    611 1HA  GLY A  42      21.582   5.592  22.594  1.00  0.78           H  
ATOM    612 2HA  GLY A  42      21.966   7.260  22.949  1.00  0.78           H  
ATOM    613  N   GLU A  43      18.897   7.395  22.633  1.00  0.77           N  
ATOM    614  CA  GLU A  43      17.588   7.607  23.250  1.00  0.77           C  
ATOM    615  C   GLU A  43      16.493   6.847  22.495  1.00  0.77           C  
ATOM    616  O   GLU A  43      16.740   6.273  21.432  1.00  0.77           O  
ATOM    617  CB  GLU A  43      17.259   9.108  23.308  1.00  0.77           C  
ATOM    618  CG  GLU A  43      18.281   9.942  24.117  1.00  0.77           C  
ATOM    619  CD  GLU A  43      17.927  11.422  24.265  1.00  0.77           C  
ATOM    620  OE1 GLU A  43      16.914  11.839  23.760  1.00  0.77           O  
ATOM    621  OE2 GLU A  43      18.694  12.133  24.876  1.00  0.77           O  
ATOM    622  H   GLU A  43      19.049   7.794  21.704  1.00  0.77           H  
ATOM    623  HA  GLU A  43      17.616   7.224  24.269  1.00  0.77           H  
ATOM    624 1HB  GLU A  43      17.222   9.509  22.295  1.00  0.77           H  
ATOM    625 2HB  GLU A  43      16.274   9.251  23.751  1.00  0.77           H  
ATOM    626 1HG  GLU A  43      18.385   9.501  25.108  1.00  0.77           H  
ATOM    627 2HG  GLU A  43      19.249   9.863  23.615  1.00  0.77           H  
ATOM    628  N   LYS A  44      15.289   6.787  23.067  1.00  0.75           N  
ATOM    629  CA  LYS A  44      14.156   6.199  22.354  1.00  0.75           C  
ATOM    630  C   LYS A  44      13.516   7.288  21.471  1.00  0.75           C  
ATOM    631  O   LYS A  44      13.584   8.457  21.840  1.00  0.75           O  
ATOM    632  CB  LYS A  44      13.129   5.637  23.333  1.00  0.75           C  
ATOM    633  CG  LYS A  44      13.624   4.449  24.144  1.00  0.75           C  
ATOM    634  CD  LYS A  44      12.534   3.914  25.065  1.00  0.75           C  
ATOM    635  CE  LYS A  44      13.026   2.721  25.877  1.00  0.75           C  
ATOM    636  NZ  LYS A  44      11.971   2.198  26.789  1.00  0.75           N  
ATOM    637  H   LYS A  44      15.147   7.214  23.972  1.00  0.75           H  
ATOM    638  HA  LYS A  44      14.533   5.383  21.751  1.00  0.75           H  
ATOM    639 1HB  LYS A  44      12.830   6.419  24.031  1.00  0.75           H  
ATOM    640 2HB  LYS A  44      12.235   5.329  22.791  1.00  0.75           H  
ATOM    641 1HG  LYS A  44      13.939   3.654  23.467  1.00  0.75           H  
ATOM    642 2HG  LYS A  44      14.482   4.750  24.745  1.00  0.75           H  
ATOM    643 1HD  LYS A  44      12.217   4.702  25.750  1.00  0.75           H  
ATOM    644 2HD  LYS A  44      11.674   3.607  24.470  1.00  0.75           H  
ATOM    645 1HE  LYS A  44      13.328   1.927  25.195  1.00  0.75           H  
ATOM    646 2HE  LYS A  44      13.888   3.024  26.471  1.00  0.75           H  
ATOM    647 1HZ  LYS A  44      12.334   1.411  27.308  1.00  0.75           H  
ATOM    648 2HZ  LYS A  44      11.692   2.925  27.433  1.00  0.75           H  
ATOM    649 3HZ  LYS A  44      11.172   1.904  26.247  1.00  0.75           H  
ATOM    650  N   PRO A  45      12.911   6.962  20.313  1.00  0.73           N  
ATOM    651  CA  PRO A  45      12.169   7.892  19.468  1.00  0.73           C  
ATOM    652  C   PRO A  45      11.047   8.611  20.232  1.00  0.73           C  
ATOM    653  O   PRO A  45      10.309   7.989  21.001  1.00  0.73           O  
ATOM    654  CB  PRO A  45      11.608   6.961  18.385  1.00  0.73           C  
ATOM    655  CG  PRO A  45      12.586   5.821  18.317  1.00  0.73           C  
ATOM    656  CD  PRO A  45      13.032   5.602  19.748  1.00  0.73           C  
ATOM    657  HA  PRO A  45      12.868   8.619  19.035  1.00  0.73           H  
ATOM    658 1HB  PRO A  45      10.606   6.625  18.662  1.00  0.73           H  
ATOM    659 2HB  PRO A  45      11.531   7.502  17.433  1.00  0.73           H  
ATOM    660 1HG  PRO A  45      12.105   4.933  17.881  1.00  0.73           H  
ATOM    661 2HG  PRO A  45      13.421   6.085  17.653  1.00  0.73           H  
ATOM    662 1HD  PRO A  45      12.381   4.890  20.274  1.00  0.73           H  
ATOM    663 2HD  PRO A  45      14.076   5.273  19.699  1.00  0.73           H  
ATOM    664  N   GLN A  46      10.902   9.910  19.965  1.00  0.71           N  
ATOM    665  CA  GLN A  46       9.904  10.789  20.584  1.00  0.71           C  
ATOM    666  C   GLN A  46       9.068  11.576  19.569  1.00  0.71           C  
ATOM    667  O   GLN A  46       9.628  12.420  18.862  1.00  0.71           O  
ATOM    668  CB  GLN A  46      10.597  11.786  21.507  1.00  0.71           C  
ATOM    669  CG  GLN A  46       9.682  12.878  22.071  1.00  0.71           C  
ATOM    670  CD  GLN A  46       8.593  12.392  22.995  1.00  0.71           C  
ATOM    671  OE1 GLN A  46       8.834  11.842  24.080  1.00  0.71           O  
ATOM    672  NE2 GLN A  46       7.364  12.614  22.560  1.00  0.71           N  
ATOM    673  H   GLN A  46      11.560  10.329  19.312  1.00  0.71           H  
ATOM    674  HA  GLN A  46       9.269  10.175  21.207  1.00  0.71           H  
ATOM    675 1HB  GLN A  46      11.043  11.250  22.345  1.00  0.71           H  
ATOM    676 2HB  GLN A  46      11.409  12.272  20.963  1.00  0.71           H  
ATOM    677 1HG  GLN A  46      10.293  13.590  22.621  1.00  0.71           H  
ATOM    678 2HG  GLN A  46       9.195  13.383  21.233  1.00  0.71           H  
ATOM    679 1HE2 GLN A  46       6.571  12.338  23.104  1.00  0.71           H  
ATOM    680 2HE2 GLN A  46       7.236  13.070  21.642  1.00  0.71           H  
ATOM    681  N   PRO A  47       7.748  11.311  19.429  1.00  0.70           N  
ATOM    682  CA  PRO A  47       6.852  11.997  18.507  1.00  0.70           C  
ATOM    683  C   PRO A  47       6.936  13.497  18.696  1.00  0.70           C  
ATOM    684  O   PRO A  47       7.034  13.989  19.823  1.00  0.70           O  
ATOM    685  CB  PRO A  47       5.472  11.447  18.901  1.00  0.70           C  
ATOM    686  CG  PRO A  47       5.782  10.048  19.424  1.00  0.70           C  
ATOM    687  CD  PRO A  47       7.113  10.175  20.150  1.00  0.70           C  
ATOM    688  HA  PRO A  47       7.084  11.720  17.474  1.00  0.70           H  
ATOM    689 1HB  PRO A  47       5.006  12.102  19.653  1.00  0.70           H  
ATOM    690 2HB  PRO A  47       4.809  11.442  18.023  1.00  0.70           H  
ATOM    691 1HG  PRO A  47       4.972   9.702  20.083  1.00  0.70           H  
ATOM    692 2HG  PRO A  47       5.833   9.337  18.586  1.00  0.70           H  
ATOM    693 1HD  PRO A  47       6.950  10.392  21.203  1.00  0.70           H  
ATOM    694 2HD  PRO A  47       7.687   9.243  19.996  1.00  0.70           H  
ATOM    695  N   LEU A  48       6.907  14.219  17.580  1.00  0.70           N  
ATOM    696  CA  LEU A  48       6.978  15.674  17.571  1.00  0.70           C  
ATOM    697  C   LEU A  48       5.612  16.269  17.255  1.00  0.70           C  
ATOM    698  O   LEU A  48       5.124  17.147  17.982  1.00  0.70           O  
ATOM    699  CB  LEU A  48       8.033  16.100  16.535  1.00  0.70           C  
ATOM    700  CG  LEU A  48       8.333  17.582  16.378  1.00  0.70           C  
ATOM    701  CD1 LEU A  48       9.743  17.769  15.916  1.00  0.70           C  
ATOM    702  CD2 LEU A  48       7.417  18.126  15.386  1.00  0.70           C  
ATOM    703  H   LEU A  48       6.843  13.745  16.680  1.00  0.70           H  
ATOM    704  HA  LEU A  48       7.288  16.017  18.556  1.00  0.70           H  
ATOM    705 1HB  LEU A  48       8.971  15.609  16.790  1.00  0.70           H  
ATOM    706 2HB  LEU A  48       7.718  15.731  15.559  1.00  0.70           H  
ATOM    707  HG  LEU A  48       8.206  18.091  17.307  1.00  0.70           H  
ATOM    708 1HD1 LEU A  48       9.953  18.833  15.795  1.00  0.70           H  
ATOM    709 2HD1 LEU A  48      10.413  17.349  16.657  1.00  0.70           H  
ATOM    710 3HD1 LEU A  48       9.883  17.259  14.967  1.00  0.70           H  
ATOM    711 1HD2 LEU A  48       7.609  19.155  15.235  1.00  0.70           H  
ATOM    712 2HD2 LEU A  48       7.538  17.596  14.453  1.00  0.70           H  
ATOM    713 3HD2 LEU A  48       6.436  18.000  15.737  1.00  0.70           H  
ATOM    714  N   SER A  49       4.993  15.783  16.172  1.00  0.71           N  
ATOM    715  CA  SER A  49       3.663  16.267  15.793  1.00  0.71           C  
ATOM    716  C   SER A  49       2.940  15.328  14.852  1.00  0.71           C  
ATOM    717  O   SER A  49       3.576  14.652  14.033  1.00  0.71           O  
ATOM    718  CB  SER A  49       3.763  17.617  15.128  1.00  0.71           C  
ATOM    719  OG  SER A  49       4.442  17.529  13.900  1.00  0.71           O  
ATOM    720  H   SER A  49       5.457  15.053  15.630  1.00  0.71           H  
ATOM    721  HA  SER A  49       3.064  16.360  16.697  1.00  0.71           H  
ATOM    722 1HB  SER A  49       2.757  17.995  14.969  1.00  0.71           H  
ATOM    723 2HB  SER A  49       4.256  18.318  15.785  1.00  0.71           H  
ATOM    724  HG  SER A  49       4.677  18.429  13.667  1.00  0.71           H  
ATOM    725  N   VAL A  50       1.600  15.343  14.917  1.00  0.74           N  
ATOM    726  CA  VAL A  50       0.789  14.530  14.006  1.00  0.74           C  
ATOM    727  C   VAL A  50      -0.402  15.269  13.397  1.00  0.74           C  
ATOM    728  O   VAL A  50      -1.148  15.973  14.089  1.00  0.74           O  
ATOM    729  CB  VAL A  50       0.268  13.245  14.701  1.00  0.74           C  
ATOM    730  CG1 VAL A  50      -0.563  12.393  13.688  1.00  0.74           C  
ATOM    731  CG2 VAL A  50       1.429  12.415  15.244  1.00  0.74           C  
ATOM    732  H   VAL A  50       1.160  15.950  15.610  1.00  0.74           H  
ATOM    733  HA  VAL A  50       1.420  14.222  13.181  1.00  0.74           H  
ATOM    734  HB  VAL A  50      -0.386  13.523  15.518  1.00  0.74           H  
ATOM    735 1HG1 VAL A  50      -0.933  11.500  14.185  1.00  0.74           H  
ATOM    736 2HG1 VAL A  50      -1.402  12.954  13.309  1.00  0.74           H  
ATOM    737 3HG1 VAL A  50       0.069  12.101  12.853  1.00  0.74           H  
ATOM    738 1HG2 VAL A  50       1.034  11.520  15.726  1.00  0.74           H  
ATOM    739 2HG2 VAL A  50       2.085  12.126  14.421  1.00  0.74           H  
ATOM    740 3HG2 VAL A  50       1.993  12.987  15.972  1.00  0.74           H  
ATOM    741  N   TYR A  51      -0.549  15.112  12.085  1.00  0.78           N  
ATOM    742  CA  TYR A  51      -1.662  15.620  11.301  1.00  0.78           C  
ATOM    743  C   TYR A  51      -2.708  14.527  11.093  1.00  0.78           C  
ATOM    744  O   TYR A  51      -2.381  13.384  10.756  1.00  0.78           O  
ATOM    745  CB  TYR A  51      -1.190  16.205   9.972  1.00  0.78           C  
ATOM    746  CG  TYR A  51      -2.351  16.715   9.073  1.00  0.78           C  
ATOM    747  CD1 TYR A  51      -3.085  17.838   9.431  1.00  0.78           C  
ATOM    748  CD2 TYR A  51      -2.637  16.096   7.885  1.00  0.78           C  
ATOM    749  CE1 TYR A  51      -4.090  18.320   8.626  1.00  0.78           C  
ATOM    750  CE2 TYR A  51      -3.647  16.595   7.076  1.00  0.78           C  
ATOM    751  CZ  TYR A  51      -4.363  17.689   7.440  1.00  0.78           C  
ATOM    752  OH  TYR A  51      -5.362  18.148   6.601  1.00  0.78           O  
ATOM    753  H   TYR A  51       0.133  14.547  11.595  1.00  0.78           H  
ATOM    754  HA  TYR A  51      -2.140  16.419  11.861  1.00  0.78           H  
ATOM    755 1HB  TYR A  51      -0.510  17.038  10.158  1.00  0.78           H  
ATOM    756 2HB  TYR A  51      -0.634  15.445   9.419  1.00  0.78           H  
ATOM    757  HD1 TYR A  51      -2.881  18.331  10.346  1.00  0.78           H  
ATOM    758  HD2 TYR A  51      -2.063  15.222   7.574  1.00  0.78           H  
ATOM    759  HE1 TYR A  51      -4.659  19.199   8.931  1.00  0.78           H  
ATOM    760  HE2 TYR A  51      -3.871  16.116   6.128  1.00  0.78           H  
ATOM    761  HH  TYR A  51      -5.759  18.962   6.957  1.00  0.78           H  
ATOM    762  N   TYR A  52      -3.966  14.894  11.295  1.00  0.84           N  
ATOM    763  CA  TYR A  52      -5.120  14.016  11.158  1.00  0.84           C  
ATOM    764  C   TYR A  52      -6.107  14.551  10.116  1.00  0.84           C  
ATOM    765  O   TYR A  52      -7.043  15.277  10.485  1.00  0.84           O  
ATOM    766  CB  TYR A  52      -5.827  13.895  12.497  1.00  0.84           C  
ATOM    767  CG  TYR A  52      -4.993  13.249  13.559  1.00  0.84           C  
ATOM    768  CD1 TYR A  52      -4.113  13.992  14.286  1.00  0.84           C  
ATOM    769  CD2 TYR A  52      -5.144  11.912  13.826  1.00  0.84           C  
ATOM    770  CE1 TYR A  52      -3.366  13.394  15.286  1.00  0.84           C  
ATOM    771  CE2 TYR A  52      -4.403  11.309  14.815  1.00  0.84           C  
ATOM    772  CZ  TYR A  52      -3.515  12.050  15.546  1.00  0.84           C  
ATOM    773  OH  TYR A  52      -2.770  11.457  16.540  1.00  0.84           O  
ATOM    774  H   TYR A  52      -4.129  15.852  11.592  1.00  0.84           H  
ATOM    775  HA  TYR A  52      -4.779  13.022  10.877  1.00  0.84           H  
ATOM    776 1HB  TYR A  52      -6.116  14.890  12.847  1.00  0.84           H  
ATOM    777 2HB  TYR A  52      -6.736  13.308  12.375  1.00  0.84           H  
ATOM    778  HD1 TYR A  52      -3.999  15.056  14.066  1.00  0.84           H  
ATOM    779  HD2 TYR A  52      -5.856  11.323  13.247  1.00  0.84           H  
ATOM    780  HE1 TYR A  52      -2.660  13.983  15.862  1.00  0.84           H  
ATOM    781  HE2 TYR A  52      -4.529  10.244  15.013  1.00  0.84           H  
ATOM    782  HH  TYR A  52      -2.220  12.119  16.965  1.00  0.84           H  
ATOM    783  N   PRO A  53      -5.903  14.235   8.812  1.00  0.90           N  
ATOM    784  CA  PRO A  53      -6.632  14.722   7.649  1.00  0.90           C  
ATOM    785  C   PRO A  53      -8.139  14.634   7.796  1.00  0.90           C  
ATOM    786  O   PRO A  53      -8.856  15.529   7.360  1.00  0.90           O  
ATOM    787  CB  PRO A  53      -6.172  13.746   6.559  1.00  0.90           C  
ATOM    788  CG  PRO A  53      -4.816  13.331   6.961  1.00  0.90           C  
ATOM    789  CD  PRO A  53      -4.872  13.229   8.454  1.00  0.90           C  
ATOM    790  HA  PRO A  53      -6.334  15.750   7.423  1.00  0.90           H  
ATOM    791 1HB  PRO A  53      -6.864  12.891   6.510  1.00  0.90           H  
ATOM    792 2HB  PRO A  53      -6.192  14.238   5.577  1.00  0.90           H  
ATOM    793 1HG  PRO A  53      -4.623  12.357   6.535  1.00  0.90           H  
ATOM    794 2HG  PRO A  53      -4.048  13.966   6.569  1.00  0.90           H  
ATOM    795 1HD  PRO A  53      -5.180  12.208   8.752  1.00  0.90           H  
ATOM    796 2HD  PRO A  53      -3.897  13.491   8.828  1.00  0.90           H  
ATOM    797  N   GLY A  54      -8.617  13.612   8.503  1.00  0.94           N  
ATOM    798  CA  GLY A  54     -10.049  13.396   8.703  1.00  0.94           C  
ATOM    799  C   GLY A  54     -10.748  14.584   9.356  1.00  0.94           C  
ATOM    800  O   GLY A  54     -11.942  14.801   9.145  1.00  0.94           O  
ATOM    801  H   GLY A  54      -7.977  12.925   8.871  1.00  0.94           H  
ATOM    802 1HA  GLY A  54     -10.515  13.186   7.740  1.00  0.94           H  
ATOM    803 2HA  GLY A  54     -10.192  12.509   9.319  1.00  0.94           H  
ATOM    804  N   ASN A  55     -10.011  15.322  10.184  1.00  0.94           N  
ATOM    805  CA  ASN A  55     -10.545  16.482  10.873  1.00  0.94           C  
ATOM    806  C   ASN A  55      -9.711  17.717  10.569  1.00  0.94           C  
ATOM    807  O   ASN A  55      -9.783  18.713  11.297  1.00  0.94           O  
ATOM    808  CB  ASN A  55     -10.579  16.233  12.370  1.00  0.94           C  
ATOM    809  CG  ASN A  55     -11.578  15.172  12.775  1.00  0.94           C  
ATOM    810  OD1 ASN A  55     -12.788  15.419  12.774  1.00  0.94           O  
ATOM    811  ND2 ASN A  55     -11.099  14.004  13.126  1.00  0.94           N  
ATOM    812  H   ASN A  55      -9.024  15.104  10.306  1.00  0.94           H  
ATOM    813  HA  ASN A  55     -11.556  16.673  10.515  1.00  0.94           H  
ATOM    814 1HB  ASN A  55      -9.584  15.927  12.703  1.00  0.94           H  
ATOM    815 2HB  ASN A  55     -10.822  17.162  12.885  1.00  0.94           H  
ATOM    816 1HD2 ASN A  55     -11.722  13.273  13.406  1.00  0.94           H  
ATOM    817 2HD2 ASN A  55     -10.113  13.845  13.119  1.00  0.94           H  
ATOM    818  N   ASN A  56      -8.828  17.611   9.572  1.00  0.91           N  
ATOM    819  CA  ASN A  56      -7.915  18.695   9.211  1.00  0.91           C  
ATOM    820  C   ASN A  56      -7.248  19.271  10.458  1.00  0.91           C  
ATOM    821  O   ASN A  56      -7.163  20.492  10.603  1.00  0.91           O  
ATOM    822  CB  ASN A  56      -8.638  19.777   8.437  1.00  0.91           C  
ATOM    823  CG  ASN A  56      -7.714  20.754   7.711  1.00  0.91           C  
ATOM    824  OD1 ASN A  56      -6.619  20.416   7.230  1.00  0.91           O  
ATOM    825  ND2 ASN A  56      -8.159  21.987   7.619  1.00  0.91           N  
ATOM    826  H   ASN A  56      -8.835  16.779   8.986  1.00  0.91           H  
ATOM    827  HA  ASN A  56      -7.132  18.277   8.583  1.00  0.91           H  
ATOM    828 1HB  ASN A  56      -9.296  19.311   7.702  1.00  0.91           H  
ATOM    829 2HB  ASN A  56      -9.269  20.344   9.123  1.00  0.91           H  
ATOM    830 1HD2 ASN A  56      -7.613  22.684   7.154  1.00  0.91           H  
ATOM    831 2HD2 ASN A  56      -9.046  22.229   8.015  1.00  0.91           H  
ATOM    832  N   SER A  57      -6.763  18.408  11.348  1.00  0.85           N  
ATOM    833  CA  SER A  57      -6.222  18.908  12.608  1.00  0.85           C  
ATOM    834  C   SER A  57      -4.809  18.474  12.924  1.00  0.85           C  
ATOM    835  O   SER A  57      -4.338  17.429  12.472  1.00  0.85           O  
ATOM    836  CB  SER A  57      -7.141  18.494  13.747  1.00  0.85           C  
ATOM    837  OG  SER A  57      -8.425  19.094  13.637  1.00  0.85           O  
ATOM    838  H   SER A  57      -6.835  17.407  11.157  1.00  0.85           H  
ATOM    839  HA  SER A  57      -6.220  19.997  12.563  1.00  0.85           H  
ATOM    840 1HB  SER A  57      -7.247  17.409  13.738  1.00  0.85           H  
ATOM    841 2HB  SER A  57      -6.686  18.768  14.701  1.00  0.85           H  
ATOM    842  HG  SER A  57      -8.774  18.912  12.730  1.00  0.85           H  
ATOM    843  N   THR A  58      -4.129  19.284  13.733  1.00  0.79           N  
ATOM    844  CA  THR A  58      -2.785  18.944  14.177  1.00  0.79           C  
ATOM    845  C   THR A  58      -2.674  18.915  15.693  1.00  0.79           C  
ATOM    846  O   THR A  58      -3.290  19.724  16.393  1.00  0.79           O  
ATOM    847  CB  THR A  58      -1.769  19.973  13.633  1.00  0.79           C  
ATOM    848  OG1 THR A  58      -2.135  21.282  14.095  1.00  0.79           O  
ATOM    849  CG2 THR A  58      -1.737  19.975  12.129  1.00  0.79           C  
ATOM    850  H   THR A  58      -4.560  20.138  14.059  1.00  0.79           H  
ATOM    851  HA  THR A  58      -2.530  17.958  13.801  1.00  0.79           H  
ATOM    852  HB  THR A  58      -0.775  19.730  14.014  1.00  0.79           H  
ATOM    853  HG1 THR A  58      -1.450  21.911  13.833  1.00  0.79           H  
ATOM    854 1HG2 THR A  58      -1.026  20.716  11.770  1.00  0.79           H  
ATOM    855 2HG2 THR A  58      -1.435  18.990  11.795  1.00  0.79           H  
ATOM    856 3HG2 THR A  58      -2.721  20.220  11.740  1.00  0.79           H  
ATOM    857  N   PHE A  59      -1.821  18.014  16.170  1.00  0.73           N  
ATOM    858  CA  PHE A  59      -1.495  17.855  17.580  1.00  0.73           C  
ATOM    859  C   PHE A  59       0.008  17.913  17.763  1.00  0.73           C  
ATOM    860  O   PHE A  59       0.757  17.436  16.903  1.00  0.73           O  
ATOM    861  CB  PHE A  59      -2.074  16.534  18.061  1.00  0.73           C  
ATOM    862  CG  PHE A  59      -3.587  16.543  17.986  1.00  0.73           C  
ATOM    863  CD1 PHE A  59      -4.206  16.256  16.804  1.00  0.73           C  
ATOM    864  CD2 PHE A  59      -4.373  16.822  19.086  1.00  0.73           C  
ATOM    865  CE1 PHE A  59      -5.572  16.245  16.677  1.00  0.73           C  
ATOM    866  CE2 PHE A  59      -5.755  16.814  18.979  1.00  0.73           C  
ATOM    867  CZ  PHE A  59      -6.354  16.524  17.765  1.00  0.73           C  
ATOM    868  H   PHE A  59      -1.405  17.371  15.497  1.00  0.73           H  
ATOM    869  HA  PHE A  59      -1.946  18.672  18.143  1.00  0.73           H  
ATOM    870 1HB  PHE A  59      -1.697  15.716  17.444  1.00  0.73           H  
ATOM    871 2HB  PHE A  59      -1.775  16.348  19.092  1.00  0.73           H  
ATOM    872  HD1 PHE A  59      -3.580  16.055  15.954  1.00  0.73           H  
ATOM    873  HD2 PHE A  59      -3.897  17.051  20.040  1.00  0.73           H  
ATOM    874  HE1 PHE A  59      -6.028  16.018  15.712  1.00  0.73           H  
ATOM    875  HE2 PHE A  59      -6.371  17.037  19.850  1.00  0.73           H  
ATOM    876  HZ  PHE A  59      -7.439  16.519  17.675  1.00  0.73           H  
ATOM    877  N   HIS A  60       0.468  18.464  18.888  1.00  0.70           N  
ATOM    878  CA  HIS A  60       1.911  18.590  19.060  1.00  0.70           C  
ATOM    879  C   HIS A  60       2.350  18.160  20.453  1.00  0.70           C  
ATOM    880  O   HIS A  60       1.618  18.331  21.432  1.00  0.70           O  
ATOM    881  CB  HIS A  60       2.311  20.045  18.857  1.00  0.70           C  
ATOM    882  CG  HIS A  60       1.708  20.638  17.627  1.00  0.70           C  
ATOM    883  ND1 HIS A  60       0.443  21.205  17.644  1.00  0.70           N  
ATOM    884  CD2 HIS A  60       2.129  20.725  16.356  1.00  0.70           C  
ATOM    885  CE1 HIS A  60       0.136  21.623  16.443  1.00  0.70           C  
ATOM    886  NE2 HIS A  60       1.134  21.344  15.645  1.00  0.70           N  
ATOM    887  H   HIS A  60      -0.168  18.822  19.585  1.00  0.70           H  
ATOM    888  HA  HIS A  60       2.440  17.971  18.339  1.00  0.70           H  
ATOM    889 1HB  HIS A  60       1.989  20.619  19.695  1.00  0.70           H  
ATOM    890 2HB  HIS A  60       3.400  20.126  18.794  1.00  0.70           H  
ATOM    891  HD1 HIS A  60      -0.167  21.286  18.433  1.00  0.70           H  
ATOM    892  HD2 HIS A  60       3.027  20.407  15.854  1.00  0.70           H  
ATOM    893  HE1 HIS A  60      -0.825  22.100  16.255  1.00  0.70           H  
ATOM    894  N   ASN A  61       3.546  17.602  20.532  1.00  0.68           N  
ATOM    895  CA  ASN A  61       4.155  17.202  21.792  1.00  0.68           C  
ATOM    896  C   ASN A  61       4.589  18.453  22.603  1.00  0.68           C  
ATOM    897  O   ASN A  61       5.088  19.417  22.004  1.00  0.68           O  
ATOM    898  CB  ASN A  61       5.332  16.277  21.516  1.00  0.68           C  
ATOM    899  CG  ASN A  61       5.855  15.560  22.723  1.00  0.68           C  
ATOM    900  OD1 ASN A  61       5.154  14.710  23.294  1.00  0.68           O  
ATOM    901  ND2 ASN A  61       7.055  15.875  23.133  1.00  0.68           N  
ATOM    902  H   ASN A  61       4.082  17.462  19.670  1.00  0.68           H  
ATOM    903  HA  ASN A  61       3.415  16.637  22.342  1.00  0.68           H  
ATOM    904 1HB  ASN A  61       5.039  15.535  20.771  1.00  0.68           H  
ATOM    905 2HB  ASN A  61       6.132  16.853  21.081  1.00  0.68           H  
ATOM    906 1HD2 ASN A  61       7.439  15.434  23.943  1.00  0.68           H  
ATOM    907 2HD2 ASN A  61       7.586  16.566  22.641  1.00  0.68           H  
ATOM    908  N   PRO A  62       4.430  18.485  23.944  1.00  0.68           N  
ATOM    909  CA  PRO A  62       4.899  19.553  24.809  1.00  0.68           C  
ATOM    910  C   PRO A  62       6.364  19.745  24.502  1.00  0.68           C  
ATOM    911  O   PRO A  62       6.969  18.873  23.888  1.00  0.68           O  
ATOM    912  CB  PRO A  62       4.634  19.009  26.215  1.00  0.68           C  
ATOM    913  CG  PRO A  62       3.471  18.055  26.033  1.00  0.68           C  
ATOM    914  CD  PRO A  62       3.676  17.427  24.670  1.00  0.68           C  
ATOM    915  HA  PRO A  62       4.331  20.471  24.614  1.00  0.68           H  
ATOM    916 1HB  PRO A  62       5.540  18.515  26.599  1.00  0.68           H  
ATOM    917 2HB  PRO A  62       4.406  19.837  26.902  1.00  0.68           H  
ATOM    918 1HG  PRO A  62       3.467  17.308  26.844  1.00  0.68           H  
ATOM    919 2HG  PRO A  62       2.523  18.600  26.104  1.00  0.68           H  
ATOM    920 1HD  PRO A  62       4.254  16.514  24.777  1.00  0.68           H  
ATOM    921 2HD  PRO A  62       2.684  17.259  24.229  1.00  0.68           H  
ATOM    922  N   LYS A  63       6.897  20.935  24.789  1.00  0.68           N  
ATOM    923  CA  LYS A  63       8.275  21.345  24.440  1.00  0.68           C  
ATOM    924  C   LYS A  63       8.347  21.788  22.966  1.00  0.68           C  
ATOM    925  O   LYS A  63       8.967  22.811  22.651  1.00  0.68           O  
ATOM    926  CB  LYS A  63       9.326  20.249  24.709  1.00  0.68           C  
ATOM    927  CG  LYS A  63       9.510  19.890  26.192  1.00  0.68           C  
ATOM    928  CD  LYS A  63      10.564  18.803  26.371  1.00  0.68           C  
ATOM    929  CE  LYS A  63      10.744  18.432  27.838  1.00  0.68           C  
ATOM    930  NZ  LYS A  63      11.746  17.343  28.015  1.00  0.68           N  
ATOM    931  H   LYS A  63       6.327  21.604  25.288  1.00  0.68           H  
ATOM    932  HA  LYS A  63       8.538  22.211  25.050  1.00  0.68           H  
ATOM    933 1HB  LYS A  63       9.173  19.358  24.125  1.00  0.68           H  
ATOM    934 2HB  LYS A  63      10.291  20.638  24.388  1.00  0.68           H  
ATOM    935 1HG  LYS A  63       9.816  20.778  26.746  1.00  0.68           H  
ATOM    936 2HG  LYS A  63       8.565  19.534  26.600  1.00  0.68           H  
ATOM    937 1HD  LYS A  63      10.263  17.913  25.814  1.00  0.68           H  
ATOM    938 2HD  LYS A  63      11.516  19.152  25.975  1.00  0.68           H  
ATOM    939 1HE  LYS A  63      11.076  19.311  28.389  1.00  0.68           H  
ATOM    940 2HE  LYS A  63       9.788  18.101  28.242  1.00  0.68           H  
ATOM    941 1HZ  LYS A  63      11.839  17.125  28.997  1.00  0.68           H  
ATOM    942 2HZ  LYS A  63      11.441  16.520  27.515  1.00  0.68           H  
ATOM    943 3HZ  LYS A  63      12.640  17.644  27.652  1.00  0.68           H  
ATOM    944  N   TRP A  64       7.746  21.005  22.065  1.00  0.67           N  
ATOM    945  CA  TRP A  64       7.677  21.389  20.663  1.00  0.67           C  
ATOM    946  C   TRP A  64       6.539  22.385  20.449  1.00  0.67           C  
ATOM    947  O   TRP A  64       6.596  23.230  19.546  1.00  0.67           O  
ATOM    948  CB  TRP A  64       7.520  20.183  19.764  1.00  0.67           C  
ATOM    949  CG  TRP A  64       8.745  19.356  19.673  1.00  0.67           C  
ATOM    950  CD1 TRP A  64       8.922  18.083  20.114  1.00  0.67           C  
ATOM    951  CD2 TRP A  64      10.006  19.753  19.101  1.00  0.67           C  
ATOM    952  NE1 TRP A  64      10.194  17.660  19.825  1.00  0.67           N  
ATOM    953  CE2 TRP A  64      10.860  18.671  19.201  1.00  0.67           C  
ATOM    954  CE3 TRP A  64      10.473  20.922  18.523  1.00  0.67           C  
ATOM    955  CZ2 TRP A  64      12.132  18.720  18.726  1.00  0.67           C  
ATOM    956  CZ3 TRP A  64      11.754  20.955  18.050  1.00  0.67           C  
ATOM    957  CH2 TRP A  64      12.554  19.882  18.138  1.00  0.67           C  
ATOM    958  H   TRP A  64       7.266  20.158  22.379  1.00  0.67           H  
ATOM    959  HA  TRP A  64       8.610  21.880  20.394  1.00  0.67           H  
ATOM    960 1HB  TRP A  64       6.709  19.556  20.124  1.00  0.67           H  
ATOM    961 2HB  TRP A  64       7.263  20.500  18.782  1.00  0.67           H  
ATOM    962  HD1 TRP A  64       8.172  17.484  20.605  1.00  0.67           H  
ATOM    963  HE1 TRP A  64      10.571  16.746  20.038  1.00  0.67           H  
ATOM    964  HE3 TRP A  64       9.851  21.792  18.457  1.00  0.67           H  
ATOM    965  HZ2 TRP A  64      12.794  17.897  18.806  1.00  0.67           H  
ATOM    966  HZ3 TRP A  64      12.115  21.871  17.620  1.00  0.67           H  
ATOM    967  HH2 TRP A  64      13.566  19.943  17.756  1.00  0.67           H  
ATOM    968  N   LYS A  65       5.517  22.318  21.306  1.00  0.66           N  
ATOM    969  CA  LYS A  65       4.407  23.258  21.196  1.00  0.66           C  
ATOM    970  C   LYS A  65       4.962  24.674  21.216  1.00  0.66           C  
ATOM    971  O   LYS A  65       5.769  25.020  22.076  1.00  0.66           O  
ATOM    972  CB  LYS A  65       3.426  23.110  22.370  1.00  0.66           C  
ATOM    973  CG  LYS A  65       2.615  21.840  22.386  1.00  0.66           C  
ATOM    974  CD  LYS A  65       1.684  21.777  23.578  1.00  0.66           C  
ATOM    975  CE  LYS A  65       0.917  20.474  23.590  1.00  0.66           C  
ATOM    976  NZ  LYS A  65      -0.034  20.398  24.725  1.00  0.66           N  
ATOM    977  H   LYS A  65       5.496  21.559  21.987  1.00  0.66           H  
ATOM    978  HA  LYS A  65       3.889  23.095  20.249  1.00  0.66           H  
ATOM    979 1HB  LYS A  65       3.982  23.154  23.306  1.00  0.66           H  
ATOM    980 2HB  LYS A  65       2.731  23.948  22.365  1.00  0.66           H  
ATOM    981 1HG  LYS A  65       2.000  21.824  21.507  1.00  0.66           H  
ATOM    982 2HG  LYS A  65       3.253  20.980  22.374  1.00  0.66           H  
ATOM    983 1HD  LYS A  65       2.257  21.859  24.499  1.00  0.66           H  
ATOM    984 2HD  LYS A  65       0.977  22.602  23.532  1.00  0.66           H  
ATOM    985 1HE  LYS A  65       0.368  20.375  22.656  1.00  0.66           H  
ATOM    986 2HE  LYS A  65       1.625  19.652  23.670  1.00  0.66           H  
ATOM    987 1HZ  LYS A  65      -0.519  19.512  24.694  1.00  0.66           H  
ATOM    988 2HZ  LYS A  65       0.473  20.475  25.592  1.00  0.66           H  
ATOM    989 3HZ  LYS A  65      -0.702  21.150  24.653  1.00  0.66           H  
ATOM    990  N   GLY A  66       4.527  25.491  20.264  1.00  0.66           N  
ATOM    991  CA  GLY A  66       4.981  26.875  20.158  1.00  0.66           C  
ATOM    992  C   GLY A  66       6.223  27.022  19.270  1.00  0.66           C  
ATOM    993  O   GLY A  66       6.602  28.137  18.908  1.00  0.66           O  
ATOM    994  H   GLY A  66       3.861  25.144  19.588  1.00  0.66           H  
ATOM    995 1HA  GLY A  66       4.174  27.487  19.757  1.00  0.66           H  
ATOM    996 2HA  GLY A  66       5.201  27.258  21.154  1.00  0.66           H  
ATOM    997  N   ARG A  67       6.840  25.898  18.896  1.00  0.66           N  
ATOM    998  CA  ARG A  67       8.035  25.905  18.063  1.00  0.66           C  
ATOM    999  C   ARG A  67       7.800  25.174  16.745  1.00  0.66           C  
ATOM   1000  O   ARG A  67       8.488  25.436  15.756  1.00  0.66           O  
ATOM   1001  CB  ARG A  67       9.205  25.236  18.774  1.00  0.66           C  
ATOM   1002  CG  ARG A  67       9.645  25.923  20.055  1.00  0.66           C  
ATOM   1003  CD  ARG A  67      11.005  25.496  20.486  1.00  0.66           C  
ATOM   1004  NE  ARG A  67      11.108  24.093  20.914  1.00  0.66           N  
ATOM   1005  CZ  ARG A  67      12.248  23.379  20.711  1.00  0.66           C  
ATOM   1006  NH1 ARG A  67      13.251  23.959  20.098  1.00  0.66           N  
ATOM   1007  NH2 ARG A  67      12.386  22.119  21.098  1.00  0.66           N  
ATOM   1008  H   ARG A  67       6.500  25.006  19.233  1.00  0.66           H  
ATOM   1009  HA  ARG A  67       8.306  26.937  17.843  1.00  0.66           H  
ATOM   1010 1HB  ARG A  67       8.942  24.210  19.021  1.00  0.66           H  
ATOM   1011 2HB  ARG A  67      10.067  25.201  18.104  1.00  0.66           H  
ATOM   1012 1HG  ARG A  67       9.648  27.001  19.906  1.00  0.66           H  
ATOM   1013 2HG  ARG A  67       8.938  25.663  20.852  1.00  0.66           H  
ATOM   1014 1HD  ARG A  67      11.700  25.645  19.651  1.00  0.66           H  
ATOM   1015 2HD  ARG A  67      11.319  26.121  21.319  1.00  0.66           H  
ATOM   1016  HE  ARG A  67      10.307  23.648  21.409  1.00  0.66           H  
ATOM   1017 1HH1 ARG A  67      13.188  24.925  19.793  1.00  0.66           H  
ATOM   1018 2HH1 ARG A  67      14.108  23.424  19.911  1.00  0.66           H  
ATOM   1019 1HH2 ARG A  67      11.643  21.632  21.568  1.00  0.66           H  
ATOM   1020 2HH2 ARG A  67      13.277  21.620  20.894  1.00  0.66           H  
ATOM   1021  N   VAL A  68       6.831  24.257  16.711  1.00  0.67           N  
ATOM   1022  CA  VAL A  68       6.649  23.489  15.478  1.00  0.67           C  
ATOM   1023  C   VAL A  68       5.291  23.688  14.827  1.00  0.67           C  
ATOM   1024  O   VAL A  68       4.272  23.854  15.500  1.00  0.67           O  
ATOM   1025  CB  VAL A  68       6.820  22.002  15.752  1.00  0.67           C  
ATOM   1026  CG1 VAL A  68       8.169  21.794  16.296  1.00  0.67           C  
ATOM   1027  CG2 VAL A  68       5.737  21.511  16.667  1.00  0.67           C  
ATOM   1028  H   VAL A  68       6.311  24.046  17.557  1.00  0.67           H  
ATOM   1029  HA  VAL A  68       7.412  23.795  14.773  1.00  0.67           H  
ATOM   1030  HB  VAL A  68       6.751  21.481  14.837  1.00  0.67           H  
ATOM   1031 1HG1 VAL A  68       8.361  20.756  16.491  1.00  0.67           H  
ATOM   1032 2HG1 VAL A  68       8.883  22.170  15.597  1.00  0.67           H  
ATOM   1033 3HG1 VAL A  68       8.229  22.349  17.216  1.00  0.67           H  
ATOM   1034 1HG2 VAL A  68       5.849  20.439  16.845  1.00  0.67           H  
ATOM   1035 2HG2 VAL A  68       5.777  22.037  17.602  1.00  0.67           H  
ATOM   1036 3HG2 VAL A  68       4.795  21.705  16.194  1.00  0.67           H  
ATOM   1037  N   SER A  69       5.287  23.624  13.497  1.00  0.69           N  
ATOM   1038  CA  SER A  69       4.067  23.797  12.720  1.00  0.69           C  
ATOM   1039  C   SER A  69       3.956  22.901  11.477  1.00  0.69           C  
ATOM   1040  O   SER A  69       4.579  23.217  10.460  1.00  0.69           O  
ATOM   1041  CB  SER A  69       3.955  25.226  12.258  1.00  0.69           C  
ATOM   1042  OG  SER A  69       2.754  25.430  11.565  1.00  0.69           O  
ATOM   1043  H   SER A  69       6.184  23.510  13.023  1.00  0.69           H  
ATOM   1044  HA  SER A  69       3.232  23.617  13.386  1.00  0.69           H  
ATOM   1045 1HB  SER A  69       4.010  25.900  13.114  1.00  0.69           H  
ATOM   1046 2HB  SER A  69       4.796  25.456  11.605  1.00  0.69           H  
ATOM   1047  HG  SER A  69       2.609  24.633  11.038  1.00  0.69           H  
ATOM   1048  N   PRO A  70       3.332  21.713  11.549  1.00  0.72           N  
ATOM   1049  CA  PRO A  70       3.105  20.852  10.412  1.00  0.72           C  
ATOM   1050  C   PRO A  70       2.015  21.423   9.505  1.00  0.72           C  
ATOM   1051  O   PRO A  70       1.090  22.088   9.981  1.00  0.72           O  
ATOM   1052  CB  PRO A  70       2.698  19.526  11.043  1.00  0.72           C  
ATOM   1053  CG  PRO A  70       2.092  19.919  12.360  1.00  0.72           C  
ATOM   1054  CD  PRO A  70       2.856  21.173  12.814  1.00  0.72           C  
ATOM   1055  HA  PRO A  70       4.038  20.750   9.886  1.00  0.72           H  
ATOM   1056 1HB  PRO A  70       1.986  19.006  10.383  1.00  0.72           H  
ATOM   1057 2HB  PRO A  70       3.580  18.872  11.145  1.00  0.72           H  
ATOM   1058 1HG  PRO A  70       1.052  20.118  12.227  1.00  0.72           H  
ATOM   1059 2HG  PRO A  70       2.153  19.092  13.068  1.00  0.72           H  
ATOM   1060 1HD  PRO A  70       2.125  21.836  13.266  1.00  0.72           H  
ATOM   1061 2HD  PRO A  70       3.693  20.936  13.490  1.00  0.72           H  
ATOM   1062  N   THR A  71       2.090  21.084   8.224  1.00  0.75           N  
ATOM   1063  CA  THR A  71       1.079  21.435   7.233  1.00  0.75           C  
ATOM   1064  C   THR A  71       0.960  20.341   6.174  1.00  0.75           C  
ATOM   1065  O   THR A  71       1.934  19.645   5.877  1.00  0.75           O  
ATOM   1066  CB  THR A  71       1.428  22.769   6.555  1.00  0.75           C  
ATOM   1067  OG1 THR A  71       0.361  23.159   5.681  1.00  0.75           O  
ATOM   1068  CG2 THR A  71       2.698  22.629   5.768  1.00  0.75           C  
ATOM   1069  H   THR A  71       2.919  20.584   7.924  1.00  0.75           H  
ATOM   1070  HA  THR A  71       0.115  21.533   7.734  1.00  0.75           H  
ATOM   1071  HB  THR A  71       1.560  23.538   7.318  1.00  0.75           H  
ATOM   1072  HG1 THR A  71       0.260  22.497   4.990  1.00  0.75           H  
ATOM   1073 1HG2 THR A  71       2.943  23.577   5.293  1.00  0.75           H  
ATOM   1074 2HG2 THR A  71       3.503  22.341   6.446  1.00  0.75           H  
ATOM   1075 3HG2 THR A  71       2.566  21.863   5.005  1.00  0.75           H  
ATOM   1076  N   THR A  72      -0.221  20.193   5.583  1.00  0.77           N  
ATOM   1077  CA  THR A  72      -0.389  19.157   4.564  1.00  0.77           C  
ATOM   1078  C   THR A  72      -1.021  19.618   3.260  1.00  0.77           C  
ATOM   1079  O   THR A  72      -2.006  20.358   3.242  1.00  0.77           O  
ATOM   1080  CB  THR A  72      -1.201  17.996   5.139  1.00  0.77           C  
ATOM   1081  OG1 THR A  72      -0.508  17.473   6.259  1.00  0.77           O  
ATOM   1082  CG2 THR A  72      -1.407  16.876   4.114  1.00  0.77           C  
ATOM   1083  H   THR A  72      -1.000  20.782   5.849  1.00  0.77           H  
ATOM   1084  HA  THR A  72       0.596  18.770   4.310  1.00  0.77           H  
ATOM   1085  HB  THR A  72      -2.167  18.369   5.458  1.00  0.77           H  
ATOM   1086  HG1 THR A  72       0.372  17.207   5.985  1.00  0.77           H  
ATOM   1087 1HG2 THR A  72      -1.978  16.068   4.563  1.00  0.77           H  
ATOM   1088 2HG2 THR A  72      -1.945  17.252   3.258  1.00  0.77           H  
ATOM   1089 3HG2 THR A  72      -0.436  16.500   3.796  1.00  0.77           H  
ATOM   1090  N   ASP A  73      -0.433  19.156   2.164  1.00  0.79           N  
ATOM   1091  CA  ASP A  73      -0.941  19.369   0.825  1.00  0.79           C  
ATOM   1092  C   ASP A  73      -1.430  18.039   0.283  1.00  0.79           C  
ATOM   1093  O   ASP A  73      -0.654  17.234  -0.244  1.00  0.79           O  
ATOM   1094  CB  ASP A  73       0.146  20.006  -0.055  1.00  0.79           C  
ATOM   1095  CG  ASP A  73      -0.261  20.268  -1.525  1.00  0.79           C  
ATOM   1096  OD1 ASP A  73      -1.062  19.527  -2.063  1.00  0.79           O  
ATOM   1097  OD2 ASP A  73       0.242  21.212  -2.098  1.00  0.79           O  
ATOM   1098  H   ASP A  73       0.391  18.565   2.274  1.00  0.79           H  
ATOM   1099  HA  ASP A  73      -1.789  20.052   0.871  1.00  0.79           H  
ATOM   1100 1HB  ASP A  73       0.446  20.957   0.388  1.00  0.79           H  
ATOM   1101 2HB  ASP A  73       1.029  19.360  -0.050  1.00  0.79           H  
ATOM   1102  N   VAL A  74      -2.727  17.776   0.427  1.00  0.79           N  
ATOM   1103  CA  VAL A  74      -3.194  16.468   0.020  1.00  0.79           C  
ATOM   1104  C   VAL A  74      -3.047  16.206  -1.485  1.00  0.79           C  
ATOM   1105  O   VAL A  74      -2.555  15.136  -1.834  1.00  0.79           O  
ATOM   1106  CB  VAL A  74      -4.621  16.160   0.513  1.00  0.79           C  
ATOM   1107  CG1 VAL A  74      -5.082  14.874  -0.134  1.00  0.79           C  
ATOM   1108  CG2 VAL A  74      -4.607  16.006   2.040  1.00  0.79           C  
ATOM   1109  H   VAL A  74      -3.350  18.459   0.840  1.00  0.79           H  
ATOM   1110  HA  VAL A  74      -2.565  15.742   0.526  1.00  0.79           H  
ATOM   1111  HB  VAL A  74      -5.303  16.942   0.246  1.00  0.79           H  
ATOM   1112 1HG1 VAL A  74      -6.072  14.641   0.206  1.00  0.79           H  
ATOM   1113 2HG1 VAL A  74      -5.090  14.996  -1.218  1.00  0.79           H  
ATOM   1114 3HG1 VAL A  74      -4.406  14.071   0.133  1.00  0.79           H  
ATOM   1115 1HG2 VAL A  74      -5.611  15.770   2.395  1.00  0.79           H  
ATOM   1116 2HG2 VAL A  74      -3.926  15.208   2.323  1.00  0.79           H  
ATOM   1117 3HG2 VAL A  74      -4.275  16.940   2.495  1.00  0.79           H  
ATOM   1118  N   PRO A  75      -3.446  17.117  -2.409  1.00  0.78           N  
ATOM   1119  CA  PRO A  75      -3.305  16.945  -3.849  1.00  0.78           C  
ATOM   1120  C   PRO A  75      -1.897  16.526  -4.294  1.00  0.78           C  
ATOM   1121  O   PRO A  75      -1.760  15.725  -5.220  1.00  0.78           O  
ATOM   1122  CB  PRO A  75      -3.660  18.338  -4.373  1.00  0.78           C  
ATOM   1123  CG  PRO A  75      -4.640  18.874  -3.360  1.00  0.78           C  
ATOM   1124  CD  PRO A  75      -4.104  18.403  -2.037  1.00  0.78           C  
ATOM   1125  HA  PRO A  75      -4.044  16.206  -4.189  1.00  0.78           H  
ATOM   1126 1HB  PRO A  75      -2.743  18.952  -4.432  1.00  0.78           H  
ATOM   1127 2HB  PRO A  75      -4.072  18.270  -5.388  1.00  0.78           H  
ATOM   1128 1HG  PRO A  75      -4.690  19.971  -3.429  1.00  0.78           H  
ATOM   1129 2HG  PRO A  75      -5.649  18.494  -3.568  1.00  0.78           H  
ATOM   1130 1HD  PRO A  75      -3.379  19.140  -1.683  1.00  0.78           H  
ATOM   1131 2HD  PRO A  75      -4.932  18.276  -1.368  1.00  0.78           H  
ATOM   1132  N   ARG A  76      -0.847  17.013  -3.610  1.00  0.75           N  
ATOM   1133  CA  ARG A  76       0.518  16.611  -3.976  1.00  0.75           C  
ATOM   1134  C   ARG A  76       1.043  15.469  -3.120  1.00  0.75           C  
ATOM   1135  O   ARG A  76       2.183  15.036  -3.281  1.00  0.75           O  
ATOM   1136  CB  ARG A  76       1.503  17.760  -3.836  1.00  0.75           C  
ATOM   1137  CG  ARG A  76       1.329  18.890  -4.828  1.00  0.75           C  
ATOM   1138  CD  ARG A  76       2.288  20.013  -4.568  1.00  0.75           C  
ATOM   1139  NE  ARG A  76       2.216  21.038  -5.616  1.00  0.75           N  
ATOM   1140  CZ  ARG A  76       1.316  22.052  -5.677  1.00  0.75           C  
ATOM   1141  NH1 ARG A  76       0.407  22.232  -4.736  1.00  0.75           N  
ATOM   1142  NH2 ARG A  76       1.352  22.886  -6.708  1.00  0.75           N  
ATOM   1143  H   ARG A  76      -0.976  17.720  -2.869  1.00  0.75           H  
ATOM   1144  HA  ARG A  76       0.511  16.287  -5.016  1.00  0.75           H  
ATOM   1145 1HB  ARG A  76       1.408  18.185  -2.836  1.00  0.75           H  
ATOM   1146 2HB  ARG A  76       2.522  17.383  -3.929  1.00  0.75           H  
ATOM   1147 1HG  ARG A  76       1.476  18.524  -5.841  1.00  0.75           H  
ATOM   1148 2HG  ARG A  76       0.313  19.287  -4.722  1.00  0.75           H  
ATOM   1149 1HD  ARG A  76       2.050  20.481  -3.615  1.00  0.75           H  
ATOM   1150 2HD  ARG A  76       3.306  19.624  -4.534  1.00  0.75           H  
ATOM   1151  HE  ARG A  76       2.881  20.966  -6.371  1.00  0.75           H  
ATOM   1152 1HH1 ARG A  76       0.359  21.619  -3.898  1.00  0.75           H  
ATOM   1153 2HH1 ARG A  76      -0.244  22.993  -4.805  1.00  0.75           H  
ATOM   1154 1HH2 ARG A  76       2.042  22.762  -7.435  1.00  0.75           H  
ATOM   1155 2HH2 ARG A  76       0.689  23.644  -6.763  1.00  0.75           H  
ATOM   1156  N   ARG A  77       0.216  14.997  -2.205  1.00  0.72           N  
ATOM   1157  CA  ARG A  77       0.557  13.977  -1.235  1.00  0.72           C  
ATOM   1158  C   ARG A  77       1.797  14.342  -0.406  1.00  0.72           C  
ATOM   1159  O   ARG A  77       2.714  13.525  -0.252  1.00  0.72           O  
ATOM   1160  CB  ARG A  77       0.774  12.625  -1.878  1.00  0.72           C  
ATOM   1161  CG  ARG A  77      -0.408  12.055  -2.675  1.00  0.72           C  
ATOM   1162  CD  ARG A  77      -0.175  10.612  -2.985  1.00  0.72           C  
ATOM   1163  NE  ARG A  77       1.068  10.393  -3.689  1.00  0.72           N  
ATOM   1164  CZ  ARG A  77       1.261  10.498  -5.019  1.00  0.72           C  
ATOM   1165  NH1 ARG A  77       0.254  10.795  -5.818  1.00  0.72           N  
ATOM   1166  NH2 ARG A  77       2.467  10.297  -5.527  1.00  0.72           N  
ATOM   1167  H   ARG A  77      -0.732  15.354  -2.165  1.00  0.72           H  
ATOM   1168  HA  ARG A  77      -0.289  13.889  -0.565  1.00  0.72           H  
ATOM   1169 1HB  ARG A  77       1.630  12.665  -2.546  1.00  0.72           H  
ATOM   1170 2HB  ARG A  77       1.015  11.920  -1.114  1.00  0.72           H  
ATOM   1171 1HG  ARG A  77      -1.328  12.156  -2.107  1.00  0.72           H  
ATOM   1172 2HG  ARG A  77      -0.504  12.601  -3.615  1.00  0.72           H  
ATOM   1173 1HD  ARG A  77      -0.138  10.046  -2.049  1.00  0.72           H  
ATOM   1174 2HD  ARG A  77      -0.987  10.233  -3.601  1.00  0.72           H  
ATOM   1175  HE  ARG A  77       1.868  10.169  -3.089  1.00  0.72           H  
ATOM   1176 1HH1 ARG A  77      -0.667  10.952  -5.432  1.00  0.72           H  
ATOM   1177 2HH1 ARG A  77       0.404  10.870  -6.814  1.00  0.72           H  
ATOM   1178 1HH2 ARG A  77       3.244  10.085  -4.915  1.00  0.72           H  
ATOM   1179 2HH2 ARG A  77       2.615  10.373  -6.520  1.00  0.72           H  
ATOM   1180  N   GLU A  78       1.844  15.574   0.123  1.00  0.68           N  
ATOM   1181  CA  GLU A  78       3.004  15.971   0.930  1.00  0.68           C  
ATOM   1182  C   GLU A  78       2.677  16.531   2.314  1.00  0.68           C  
ATOM   1183  O   GLU A  78       1.727  17.293   2.520  1.00  0.68           O  
ATOM   1184  CB  GLU A  78       3.866  17.016   0.199  1.00  0.68           C  
ATOM   1185  CG  GLU A  78       4.543  16.543  -1.090  1.00  0.68           C  
ATOM   1186  CD  GLU A  78       5.394  17.616  -1.754  1.00  0.68           C  
ATOM   1187  OE1 GLU A  78       5.440  18.713  -1.248  1.00  0.68           O  
ATOM   1188  OE2 GLU A  78       5.995  17.332  -2.764  1.00  0.68           O  
ATOM   1189  H   GLU A  78       1.064  16.216  -0.034  1.00  0.68           H  
ATOM   1190  HA  GLU A  78       3.620  15.088   1.084  1.00  0.68           H  
ATOM   1191 1HB  GLU A  78       3.246  17.878  -0.053  1.00  0.68           H  
ATOM   1192 2HB  GLU A  78       4.650  17.365   0.875  1.00  0.68           H  
ATOM   1193 1HG  GLU A  78       5.169  15.679  -0.861  1.00  0.68           H  
ATOM   1194 2HG  GLU A  78       3.781  16.224  -1.782  1.00  0.68           H  
ATOM   1195  N   LEU A  79       3.536  16.183   3.259  1.00  0.64           N  
ATOM   1196  CA  LEU A  79       3.484  16.662   4.635  1.00  0.64           C  
ATOM   1197  C   LEU A  79       4.754  17.449   4.965  1.00  0.64           C  
ATOM   1198  O   LEU A  79       5.870  16.974   4.744  1.00  0.64           O  
ATOM   1199  CB  LEU A  79       3.347  15.465   5.582  1.00  0.64           C  
ATOM   1200  CG  LEU A  79       3.426  15.729   7.048  1.00  0.64           C  
ATOM   1201  CD1 LEU A  79       2.212  16.492   7.544  1.00  0.64           C  
ATOM   1202  CD2 LEU A  79       3.618  14.414   7.756  1.00  0.64           C  
ATOM   1203  H   LEU A  79       4.285  15.539   3.002  1.00  0.64           H  
ATOM   1204  HA  LEU A  79       2.627  17.322   4.752  1.00  0.64           H  
ATOM   1205 1HB  LEU A  79       2.386  14.991   5.390  1.00  0.64           H  
ATOM   1206 2HB  LEU A  79       4.125  14.750   5.339  1.00  0.64           H  
ATOM   1207  HG  LEU A  79       4.261  16.353   7.220  1.00  0.64           H  
ATOM   1208 1HD1 LEU A  79       2.317  16.691   8.610  1.00  0.64           H  
ATOM   1209 2HD1 LEU A  79       2.137  17.431   7.010  1.00  0.64           H  
ATOM   1210 3HD1 LEU A  79       1.315  15.898   7.377  1.00  0.64           H  
ATOM   1211 1HD2 LEU A  79       3.720  14.597   8.807  1.00  0.64           H  
ATOM   1212 2HD2 LEU A  79       2.766  13.786   7.575  1.00  0.64           H  
ATOM   1213 3HD2 LEU A  79       4.522  13.920   7.387  1.00  0.64           H  
ATOM   1214  N   THR A  80       4.594  18.662   5.466  1.00  0.61           N  
ATOM   1215  CA  THR A  80       5.746  19.485   5.817  1.00  0.61           C  
ATOM   1216  C   THR A  80       5.745  19.928   7.258  1.00  0.61           C  
ATOM   1217  O   THR A  80       4.722  20.334   7.791  1.00  0.61           O  
ATOM   1218  CB  THR A  80       5.871  20.712   4.895  1.00  0.61           C  
ATOM   1219  OG1 THR A  80       6.102  20.284   3.536  1.00  0.61           O  
ATOM   1220  CG2 THR A  80       6.975  21.617   5.335  1.00  0.61           C  
ATOM   1221  H   THR A  80       3.654  19.021   5.619  1.00  0.61           H  
ATOM   1222  HA  THR A  80       6.640  18.889   5.680  1.00  0.61           H  
ATOM   1223  HB  THR A  80       4.950  21.254   4.918  1.00  0.61           H  
ATOM   1224  HG1 THR A  80       7.023  20.082   3.417  1.00  0.61           H  
ATOM   1225 1HG2 THR A  80       7.029  22.472   4.665  1.00  0.61           H  
ATOM   1226 2HG2 THR A  80       6.792  21.972   6.347  1.00  0.61           H  
ATOM   1227 3HG2 THR A  80       7.911  21.066   5.304  1.00  0.61           H  
ATOM   1228  N   LEU A  81       6.906  19.822   7.889  1.00  0.59           N  
ATOM   1229  CA  LEU A  81       7.127  20.266   9.250  1.00  0.59           C  
ATOM   1230  C   LEU A  81       8.088  21.416   9.347  1.00  0.59           C  
ATOM   1231  O   LEU A  81       9.246  21.309   8.937  1.00  0.59           O  
ATOM   1232  CB  LEU A  81       7.699  19.140  10.099  1.00  0.59           C  
ATOM   1233  CG  LEU A  81       8.146  19.529  11.459  1.00  0.59           C  
ATOM   1234  CD1 LEU A  81       6.960  19.945  12.291  1.00  0.59           C  
ATOM   1235  CD2 LEU A  81       8.902  18.385  12.062  1.00  0.59           C  
ATOM   1236  H   LEU A  81       7.695  19.451   7.371  1.00  0.59           H  
ATOM   1237  HA  LEU A  81       6.186  20.589   9.672  1.00  0.59           H  
ATOM   1238 1HB  LEU A  81       6.910  18.451  10.254  1.00  0.59           H  
ATOM   1239 2HB  LEU A  81       8.517  18.648   9.568  1.00  0.59           H  
ATOM   1240  HG  LEU A  81       8.805  20.385  11.384  1.00  0.59           H  
ATOM   1241 1HD1 LEU A  81       7.330  20.229  13.239  1.00  0.59           H  
ATOM   1242 2HD1 LEU A  81       6.451  20.787  11.828  1.00  0.59           H  
ATOM   1243 3HD1 LEU A  81       6.270  19.114  12.390  1.00  0.59           H  
ATOM   1244 1HD2 LEU A  81       9.249  18.669  13.043  1.00  0.59           H  
ATOM   1245 2HD2 LEU A  81       8.253  17.534  12.138  1.00  0.59           H  
ATOM   1246 3HD2 LEU A  81       9.750  18.140  11.430  1.00  0.59           H  
ATOM   1247  N   VAL A  82       7.640  22.500   9.950  1.00  0.58           N  
ATOM   1248  CA  VAL A  82       8.544  23.601  10.160  1.00  0.58           C  
ATOM   1249  C   VAL A  82       8.925  23.650  11.628  1.00  0.58           C  
ATOM   1250  O   VAL A  82       8.045  23.657  12.494  1.00  0.58           O  
ATOM   1251  CB  VAL A  82       7.888  24.921   9.749  1.00  0.58           C  
ATOM   1252  CG1 VAL A  82       8.871  26.082  10.018  1.00  0.58           C  
ATOM   1253  CG2 VAL A  82       7.466  24.838   8.287  1.00  0.58           C  
ATOM   1254  H   VAL A  82       6.660  22.581  10.229  1.00  0.58           H  
ATOM   1255  HA  VAL A  82       9.446  23.455   9.567  1.00  0.58           H  
ATOM   1256  HB  VAL A  82       7.003  25.093  10.363  1.00  0.58           H  
ATOM   1257 1HG1 VAL A  82       8.407  27.026   9.743  1.00  0.58           H  
ATOM   1258 2HG1 VAL A  82       9.128  26.104  11.080  1.00  0.58           H  
ATOM   1259 3HG1 VAL A  82       9.776  25.944   9.440  1.00  0.58           H  
ATOM   1260 1HG2 VAL A  82       6.990  25.770   7.992  1.00  0.58           H  
ATOM   1261 2HG2 VAL A  82       8.329  24.669   7.675  1.00  0.58           H  
ATOM   1262 3HG2 VAL A  82       6.761  24.015   8.157  1.00  0.58           H  
ATOM   1263  N   ILE A  83      10.228  23.636  11.912  1.00  0.57           N  
ATOM   1264  CA  ILE A  83      10.685  23.728  13.293  1.00  0.57           C  
ATOM   1265  C   ILE A  83      11.428  25.044  13.479  1.00  0.57           C  
ATOM   1266  O   ILE A  83      12.444  25.286  12.816  1.00  0.57           O  
ATOM   1267  CB  ILE A  83      11.643  22.596  13.699  1.00  0.57           C  
ATOM   1268  CG1 ILE A  83      11.020  21.201  13.526  1.00  0.57           C  
ATOM   1269  CG2 ILE A  83      12.024  22.809  15.122  1.00  0.57           C  
ATOM   1270  CD1 ILE A  83      12.016  20.068  13.756  1.00  0.57           C  
ATOM   1271  H   ILE A  83      10.906  23.589  11.149  1.00  0.57           H  
ATOM   1272  HA  ILE A  83       9.825  23.728  13.961  1.00  0.57           H  
ATOM   1273  HB  ILE A  83      12.512  22.633  13.097  1.00  0.57           H  
ATOM   1274 1HG1 ILE A  83      10.200  21.075  14.210  1.00  0.57           H  
ATOM   1275 2HG1 ILE A  83      10.645  21.114  12.515  1.00  0.57           H  
ATOM   1276 1HG2 ILE A  83      12.717  22.029  15.425  1.00  0.57           H  
ATOM   1277 2HG2 ILE A  83      12.497  23.785  15.241  1.00  0.57           H  
ATOM   1278 3HG2 ILE A  83      11.134  22.771  15.739  1.00  0.57           H  
ATOM   1279 1HD1 ILE A  83      11.525  19.111  13.606  1.00  0.57           H  
ATOM   1280 2HD1 ILE A  83      12.843  20.160  13.051  1.00  0.57           H  
ATOM   1281 3HD1 ILE A  83      12.402  20.117  14.775  1.00  0.57           H  
ATOM   1282  N   ASN A  84      10.903  25.897  14.355  1.00  0.57           N  
ATOM   1283  CA  ASN A  84      11.455  27.215  14.635  1.00  0.57           C  
ATOM   1284  C   ASN A  84      12.264  27.248  15.927  1.00  0.57           C  
ATOM   1285  O   ASN A  84      12.090  26.396  16.802  1.00  0.57           O  
ATOM   1286  CB  ASN A  84      10.331  28.235  14.683  1.00  0.57           C  
ATOM   1287  CG  ASN A  84       9.652  28.427  13.332  1.00  0.57           C  
ATOM   1288  OD1 ASN A  84      10.299  28.565  12.271  1.00  0.57           O  
ATOM   1289  ND2 ASN A  84       8.340  28.433  13.358  1.00  0.57           N  
ATOM   1290  H   ASN A  84      10.057  25.632  14.856  1.00  0.57           H  
ATOM   1291  HA  ASN A  84      12.139  27.476  13.833  1.00  0.57           H  
ATOM   1292 1HB  ASN A  84       9.583  27.912  15.412  1.00  0.57           H  
ATOM   1293 2HB  ASN A  84      10.725  29.194  15.023  1.00  0.57           H  
ATOM   1294 1HD2 ASN A  84       7.822  28.553  12.511  1.00  0.57           H  
ATOM   1295 2HD2 ASN A  84       7.855  28.317  14.228  1.00  0.57           H  
ATOM   1296  N   ASN A  85      13.111  28.275  16.068  1.00  0.57           N  
ATOM   1297  CA  ASN A  85      13.884  28.499  17.290  1.00  0.57           C  
ATOM   1298  C   ASN A  85      14.705  27.281  17.696  1.00  0.57           C  
ATOM   1299  O   ASN A  85      14.674  26.851  18.851  1.00  0.57           O  
ATOM   1300  CB  ASN A  85      12.970  28.940  18.420  1.00  0.57           C  
ATOM   1301  CG  ASN A  85      12.315  30.268  18.127  1.00  0.57           C  
ATOM   1302  OD1 ASN A  85      12.966  31.201  17.645  1.00  0.57           O  
ATOM   1303  ND2 ASN A  85      11.040  30.373  18.405  1.00  0.57           N  
ATOM   1304  H   ASN A  85      13.232  28.917  15.294  1.00  0.57           H  
ATOM   1305  HA  ASN A  85      14.595  29.305  17.091  1.00  0.57           H  
ATOM   1306 1HB  ASN A  85      12.195  28.193  18.596  1.00  0.57           H  
ATOM   1307 2HB  ASN A  85      13.550  29.028  19.337  1.00  0.57           H  
ATOM   1308 1HD2 ASN A  85      10.558  31.233  18.230  1.00  0.57           H  
ATOM   1309 2HD2 ASN A  85      10.544  29.600  18.797  1.00  0.57           H  
ATOM   1310  N   LEU A  86      15.427  26.723  16.735  1.00  0.58           N  
ATOM   1311  CA  LEU A  86      16.224  25.529  16.968  1.00  0.58           C  
ATOM   1312  C   LEU A  86      17.306  25.695  18.016  1.00  0.58           C  
ATOM   1313  O   LEU A  86      18.004  26.710  18.075  1.00  0.58           O  
ATOM   1314  CB  LEU A  86      16.879  25.100  15.665  1.00  0.58           C  
ATOM   1315  CG  LEU A  86      15.954  24.531  14.610  1.00  0.58           C  
ATOM   1316  CD1 LEU A  86      16.719  24.361  13.356  1.00  0.58           C  
ATOM   1317  CD2 LEU A  86      15.423  23.213  15.093  1.00  0.58           C  
ATOM   1318  H   LEU A  86      15.416  27.143  15.800  1.00  0.58           H  
ATOM   1319  HA  LEU A  86      15.552  24.736  17.304  1.00  0.58           H  
ATOM   1320 1HB  LEU A  86      17.382  25.967  15.227  1.00  0.58           H  
ATOM   1321 2HB  LEU A  86      17.627  24.356  15.892  1.00  0.58           H  
ATOM   1322  HG  LEU A  86      15.123  25.222  14.418  1.00  0.58           H  
ATOM   1323 1HD1 LEU A  86      16.088  23.967  12.588  1.00  0.58           H  
ATOM   1324 2HD1 LEU A  86      17.071  25.332  13.078  1.00  0.58           H  
ATOM   1325 3HD1 LEU A  86      17.553  23.694  13.513  1.00  0.58           H  
ATOM   1326 1HD2 LEU A  86      14.775  22.787  14.334  1.00  0.58           H  
ATOM   1327 2HD2 LEU A  86      16.250  22.543  15.287  1.00  0.58           H  
ATOM   1328 3HD2 LEU A  86      14.864  23.364  16.020  1.00  0.58           H  
ATOM   1329  N   THR A  87      17.485  24.667  18.825  1.00  0.59           N  
ATOM   1330  CA  THR A  87      18.530  24.664  19.831  1.00  0.59           C  
ATOM   1331  C   THR A  87      19.500  23.529  19.529  1.00  0.59           C  
ATOM   1332  O   THR A  87      19.174  22.614  18.781  1.00  0.59           O  
ATOM   1333  CB  THR A  87      17.910  24.501  21.237  1.00  0.59           C  
ATOM   1334  OG1 THR A  87      17.292  23.219  21.342  1.00  0.59           O  
ATOM   1335  CG2 THR A  87      16.854  25.565  21.460  1.00  0.59           C  
ATOM   1336  H   THR A  87      16.848  23.866  18.769  1.00  0.59           H  
ATOM   1337  HA  THR A  87      19.077  25.605  19.789  1.00  0.59           H  
ATOM   1338  HB  THR A  87      18.687  24.592  21.993  1.00  0.59           H  
ATOM   1339  HG1 THR A  87      16.623  23.111  20.614  1.00  0.59           H  
ATOM   1340 1HG2 THR A  87      16.417  25.444  22.449  1.00  0.59           H  
ATOM   1341 2HG2 THR A  87      17.306  26.552  21.379  1.00  0.59           H  
ATOM   1342 3HG2 THR A  87      16.070  25.463  20.706  1.00  0.59           H  
ATOM   1343  N   LYS A  88      20.669  23.519  20.154  1.00  0.59           N  
ATOM   1344  CA  LYS A  88      21.623  22.436  19.900  1.00  0.59           C  
ATOM   1345  C   LYS A  88      21.020  21.080  20.274  1.00  0.59           C  
ATOM   1346  O   LYS A  88      21.267  20.057  19.622  1.00  0.59           O  
ATOM   1347  CB  LYS A  88      22.913  22.695  20.668  1.00  0.59           C  
ATOM   1348  CG  LYS A  88      23.717  23.873  20.112  1.00  0.59           C  
ATOM   1349  CD  LYS A  88      24.995  24.128  20.905  1.00  0.59           C  
ATOM   1350  CE  LYS A  88      25.774  25.313  20.332  1.00  0.59           C  
ATOM   1351  NZ  LYS A  88      27.005  25.608  21.120  1.00  0.59           N  
ATOM   1352  H   LYS A  88      20.915  24.274  20.778  1.00  0.59           H  
ATOM   1353  HA  LYS A  88      21.858  22.418  18.837  1.00  0.59           H  
ATOM   1354 1HB  LYS A  88      22.688  22.890  21.716  1.00  0.59           H  
ATOM   1355 2HB  LYS A  88      23.545  21.806  20.625  1.00  0.59           H  
ATOM   1356 1HG  LYS A  88      23.982  23.657  19.076  1.00  0.59           H  
ATOM   1357 2HG  LYS A  88      23.102  24.771  20.128  1.00  0.59           H  
ATOM   1358 1HD  LYS A  88      24.748  24.331  21.948  1.00  0.59           H  
ATOM   1359 2HD  LYS A  88      25.627  23.240  20.864  1.00  0.59           H  
ATOM   1360 1HE  LYS A  88      26.058  25.088  19.306  1.00  0.59           H  
ATOM   1361 2HE  LYS A  88      25.133  26.195  20.334  1.00  0.59           H  
ATOM   1362 1HZ  LYS A  88      27.486  26.394  20.703  1.00  0.59           H  
ATOM   1363 2HZ  LYS A  88      26.755  25.831  22.072  1.00  0.59           H  
ATOM   1364 3HZ  LYS A  88      27.612  24.801  21.111  1.00  0.59           H  
ATOM   1365  N   ALA A  89      20.165  21.103  21.299  1.00  0.60           N  
ATOM   1366  CA  ALA A  89      19.460  19.944  21.833  1.00  0.60           C  
ATOM   1367  C   ALA A  89      18.536  19.295  20.814  1.00  0.60           C  
ATOM   1368  O   ALA A  89      18.152  18.143  20.988  1.00  0.60           O  
ATOM   1369  CB  ALA A  89      18.630  20.339  23.038  1.00  0.60           C  
ATOM   1370  H   ALA A  89      20.001  21.993  21.746  1.00  0.60           H  
ATOM   1371  HA  ALA A  89      20.207  19.209  22.132  1.00  0.60           H  
ATOM   1372 1HB  ALA A  89      18.134  19.458  23.440  1.00  0.60           H  
ATOM   1373 2HB  ALA A  89      19.274  20.775  23.799  1.00  0.60           H  
ATOM   1374 3HB  ALA A  89      17.879  21.068  22.731  1.00  0.60           H  
ATOM   1375  N   ASP A  90      18.145  20.034  19.774  1.00  0.61           N  
ATOM   1376  CA  ASP A  90      17.213  19.536  18.779  1.00  0.61           C  
ATOM   1377  C   ASP A  90      17.903  18.680  17.727  1.00  0.61           C  
ATOM   1378  O   ASP A  90      17.226  18.015  16.926  1.00  0.61           O  
ATOM   1379  CB  ASP A  90      16.496  20.714  18.117  1.00  0.61           C  
ATOM   1380  CG  ASP A  90      15.563  21.424  19.112  1.00  0.61           C  
ATOM   1381  OD1 ASP A  90      14.888  20.752  19.860  1.00  0.61           O  
ATOM   1382  OD2 ASP A  90      15.588  22.641  19.197  1.00  0.61           O  
ATOM   1383  H   ASP A  90      18.524  20.969  19.643  1.00  0.61           H  
ATOM   1384  HA  ASP A  90      16.471  18.920  19.286  1.00  0.61           H  
ATOM   1385 1HB  ASP A  90      17.233  21.424  17.739  1.00  0.61           H  
ATOM   1386 2HB  ASP A  90      15.914  20.363  17.264  1.00  0.61           H  
ATOM   1387  N   SER A  91      19.248  18.675  17.724  1.00  0.61           N  
ATOM   1388  CA  SER A  91      19.961  17.887  16.732  1.00  0.61           C  
ATOM   1389  C   SER A  91      19.461  16.457  16.878  1.00  0.61           C  
ATOM   1390  O   SER A  91      19.331  15.964  18.005  1.00  0.61           O  
ATOM   1391  CB  SER A  91      21.453  17.929  16.993  1.00  0.61           C  
ATOM   1392  OG  SER A  91      21.940  19.236  16.950  1.00  0.61           O  
ATOM   1393  H   SER A  91      19.787  19.214  18.408  1.00  0.61           H  
ATOM   1394  HA  SER A  91      19.731  18.260  15.734  1.00  0.61           H  
ATOM   1395 1HB  SER A  91      21.670  17.489  17.965  1.00  0.61           H  
ATOM   1396 2HB  SER A  91      21.958  17.327  16.237  1.00  0.61           H  
ATOM   1397  HG  SER A  91      21.750  19.614  17.848  1.00  0.61           H  
ATOM   1398  N   ALA A  92      19.118  15.822  15.760  1.00  0.61           N  
ATOM   1399  CA  ALA A  92      18.579  14.459  15.782  1.00  0.61           C  
ATOM   1400  C   ALA A  92      18.263  13.945  14.399  1.00  0.61           C  
ATOM   1401  O   ALA A  92      18.212  14.704  13.428  1.00  0.61           O  
ATOM   1402  CB  ALA A  92      17.321  14.373  16.597  1.00  0.61           C  
ATOM   1403  H   ALA A  92      19.297  16.295  14.873  1.00  0.61           H  
ATOM   1404  HA  ALA A  92      19.332  13.802  16.216  1.00  0.61           H  
ATOM   1405 1HB  ALA A  92      16.955  13.355  16.589  1.00  0.61           H  
ATOM   1406 2HB  ALA A  92      17.487  14.660  17.603  1.00  0.61           H  
ATOM   1407 3HB  ALA A  92      16.598  15.022  16.146  1.00  0.61           H  
ATOM   1408  N   TRP A  93      17.962  12.659  14.329  1.00  0.61           N  
ATOM   1409  CA  TRP A  93      17.375  12.123  13.125  1.00  0.61           C  
ATOM   1410  C   TRP A  93      15.862  12.343  13.179  1.00  0.61           C  
ATOM   1411  O   TRP A  93      15.234  12.131  14.217  1.00  0.61           O  
ATOM   1412  CB  TRP A  93      17.689  10.645  13.015  1.00  0.61           C  
ATOM   1413  CG  TRP A  93      19.112  10.357  12.715  1.00  0.61           C  
ATOM   1414  CD1 TRP A  93      20.084  10.010  13.601  1.00  0.61           C  
ATOM   1415  CD2 TRP A  93      19.735  10.358  11.413  1.00  0.61           C  
ATOM   1416  NE1 TRP A  93      21.271   9.796  12.937  1.00  0.61           N  
ATOM   1417  CE2 TRP A  93      21.069   9.998  11.596  1.00  0.61           C  
ATOM   1418  CE3 TRP A  93      19.271  10.617  10.134  1.00  0.61           C  
ATOM   1419  CZ2 TRP A  93      21.949   9.888  10.534  1.00  0.61           C  
ATOM   1420  CZ3 TRP A  93      20.134  10.494   9.067  1.00  0.61           C  
ATOM   1421  CH2 TRP A  93      21.446  10.139   9.259  1.00  0.61           C  
ATOM   1422  H   TRP A  93      18.055  12.043  15.137  1.00  0.61           H  
ATOM   1423  HA  TRP A  93      17.785  12.645  12.265  1.00  0.61           H  
ATOM   1424 1HB  TRP A  93      17.432  10.152  13.953  1.00  0.61           H  
ATOM   1425 2HB  TRP A  93      17.072  10.203  12.238  1.00  0.61           H  
ATOM   1426  HD1 TRP A  93      19.937   9.913  14.675  1.00  0.61           H  
ATOM   1427  HE1 TRP A  93      22.146   9.527  13.360  1.00  0.61           H  
ATOM   1428  HE3 TRP A  93      18.241  10.908   9.974  1.00  0.61           H  
ATOM   1429  HZ2 TRP A  93      22.993   9.609  10.671  1.00  0.61           H  
ATOM   1430  HZ3 TRP A  93      19.742  10.695   8.067  1.00  0.61           H  
ATOM   1431  HH2 TRP A  93      22.106  10.058   8.396  1.00  0.61           H  
ATOM   1432  N   TYR A  94      15.258  12.728  12.070  1.00  0.62           N  
ATOM   1433  CA  TYR A  94      13.806  12.878  12.046  1.00  0.62           C  
ATOM   1434  C   TYR A  94      13.198  11.938  11.025  1.00  0.62           C  
ATOM   1435  O   TYR A  94      13.682  11.814   9.898  1.00  0.62           O  
ATOM   1436  CB  TYR A  94      13.423  14.342  11.775  1.00  0.62           C  
ATOM   1437  CG  TYR A  94      13.769  15.310  12.930  1.00  0.62           C  
ATOM   1438  CD1 TYR A  94      15.072  15.744  13.127  1.00  0.62           C  
ATOM   1439  CD2 TYR A  94      12.765  15.793  13.763  1.00  0.62           C  
ATOM   1440  CE1 TYR A  94      15.359  16.619  14.161  1.00  0.62           C  
ATOM   1441  CE2 TYR A  94      13.079  16.686  14.774  1.00  0.62           C  
ATOM   1442  CZ  TYR A  94      14.369  17.091  14.973  1.00  0.62           C  
ATOM   1443  OH  TYR A  94      14.671  17.986  15.998  1.00  0.62           O  
ATOM   1444  H   TYR A  94      15.818  12.925  11.245  1.00  0.62           H  
ATOM   1445  HA  TYR A  94      13.404  12.599  13.017  1.00  0.62           H  
ATOM   1446 1HB  TYR A  94      13.945  14.682  10.881  1.00  0.62           H  
ATOM   1447 2HB  TYR A  94      12.351  14.408  11.579  1.00  0.62           H  
ATOM   1448  HD1 TYR A  94      15.876  15.381  12.482  1.00  0.62           H  
ATOM   1449  HD2 TYR A  94      11.732  15.474  13.616  1.00  0.62           H  
ATOM   1450  HE1 TYR A  94      16.369  16.938  14.340  1.00  0.62           H  
ATOM   1451  HE2 TYR A  94      12.310  17.066  15.420  1.00  0.62           H  
ATOM   1452  HH  TYR A  94      15.639  17.976  16.191  1.00  0.62           H  
ATOM   1453  N   TYR A  95      12.115  11.288  11.413  1.00  0.63           N  
ATOM   1454  CA  TYR A  95      11.442  10.355  10.524  1.00  0.63           C  
ATOM   1455  C   TYR A  95      10.013  10.757  10.268  1.00  0.63           C  
ATOM   1456  O   TYR A  95       9.327  11.299  11.137  1.00  0.63           O  
ATOM   1457  CB  TYR A  95      11.397   8.949  11.120  1.00  0.63           C  
ATOM   1458  CG  TYR A  95      12.666   8.211  11.311  1.00  0.63           C  
ATOM   1459  CD1 TYR A  95      13.485   8.468  12.413  1.00  0.63           C  
ATOM   1460  CD2 TYR A  95      12.970   7.198  10.431  1.00  0.63           C  
ATOM   1461  CE1 TYR A  95      14.629   7.709  12.601  1.00  0.63           C  
ATOM   1462  CE2 TYR A  95      14.093   6.431  10.617  1.00  0.63           C  
ATOM   1463  CZ  TYR A  95      14.929   6.681  11.695  1.00  0.63           C  
ATOM   1464  OH  TYR A  95      16.058   5.914  11.869  1.00  0.63           O  
ATOM   1465  H   TYR A  95      11.765  11.434  12.361  1.00  0.63           H  
ATOM   1466  HA  TYR A  95      11.963  10.331   9.565  1.00  0.63           H  
ATOM   1467 1HB  TYR A  95      10.930   8.987  12.048  1.00  0.63           H  
ATOM   1468 2HB  TYR A  95      10.758   8.331  10.483  1.00  0.63           H  
ATOM   1469  HD1 TYR A  95      13.227   9.261  13.121  1.00  0.63           H  
ATOM   1470  HD2 TYR A  95      12.309   6.998   9.585  1.00  0.63           H  
ATOM   1471  HE1 TYR A  95      15.281   7.902  13.455  1.00  0.63           H  
ATOM   1472  HE2 TYR A  95      14.322   5.630   9.913  1.00  0.63           H  
ATOM   1473  HH  TYR A  95      16.117   5.268  11.161  1.00  0.63           H  
ATOM   1474  N   CYS A  96       9.554  10.434   9.078  1.00  0.65           N  
ATOM   1475  CA  CYS A  96       8.165  10.606   8.703  1.00  0.65           C  
ATOM   1476  C   CYS A  96       7.436   9.302   8.943  1.00  0.65           C  
ATOM   1477  O   CYS A  96       7.864   8.236   8.479  1.00  0.65           O  
ATOM   1478  CB  CYS A  96       8.051  11.034   7.268  1.00  0.65           C  
ATOM   1479  SG  CYS A  96       6.395  11.233   6.655  1.00  0.65           S  
ATOM   1480  H   CYS A  96      10.196  10.024   8.410  1.00  0.65           H  
ATOM   1481  HA  CYS A  96       7.716  11.381   9.329  1.00  0.65           H  
ATOM   1482 1HB  CYS A  96       8.574  11.977   7.149  1.00  0.65           H  
ATOM   1483 2HB  CYS A  96       8.556  10.302   6.635  1.00  0.65           H  
ATOM   1484  N   ARG A  97       6.376   9.383   9.731  1.00  0.69           N  
ATOM   1485  CA  ARG A  97       5.587   8.224  10.123  1.00  0.69           C  
ATOM   1486  C   ARG A  97       4.105   8.392   9.869  1.00  0.69           C  
ATOM   1487  O   ARG A  97       3.593   9.507   9.737  1.00  0.69           O  
ATOM   1488  CB  ARG A  97       5.764   7.892  11.595  1.00  0.69           C  
ATOM   1489  CG  ARG A  97       7.153   7.474  12.016  1.00  0.69           C  
ATOM   1490  CD  ARG A  97       7.201   7.177  13.477  1.00  0.69           C  
ATOM   1491  NE  ARG A  97       6.382   6.045  13.863  1.00  0.69           N  
ATOM   1492  CZ  ARG A  97       6.797   4.763  13.865  1.00  0.69           C  
ATOM   1493  NH1 ARG A  97       8.023   4.462  13.502  1.00  0.69           N  
ATOM   1494  NH2 ARG A  97       5.967   3.809  14.242  1.00  0.69           N  
ATOM   1495  H   ARG A  97       6.101  10.307  10.065  1.00  0.69           H  
ATOM   1496  HA  ARG A  97       5.933   7.374   9.546  1.00  0.69           H  
ATOM   1497 1HB  ARG A  97       5.488   8.760  12.193  1.00  0.69           H  
ATOM   1498 2HB  ARG A  97       5.089   7.079  11.861  1.00  0.69           H  
ATOM   1499 1HG  ARG A  97       7.442   6.584  11.466  1.00  0.69           H  
ATOM   1500 2HG  ARG A  97       7.861   8.278  11.805  1.00  0.69           H  
ATOM   1501 1HD  ARG A  97       8.216   6.927  13.734  1.00  0.69           H  
ATOM   1502 2HD  ARG A  97       6.876   8.045  14.044  1.00  0.69           H  
ATOM   1503  HE  ARG A  97       5.430   6.230  14.147  1.00  0.69           H  
ATOM   1504 1HH1 ARG A  97       8.659   5.193  13.212  1.00  0.69           H  
ATOM   1505 2HH1 ARG A  97       8.329   3.501  13.507  1.00  0.69           H  
ATOM   1506 1HH2 ARG A  97       5.030   4.052  14.531  1.00  0.69           H  
ATOM   1507 2HH2 ARG A  97       6.273   2.849  14.249  1.00  0.69           H  
ATOM   1508  N   GLY A  98       3.397   7.271   9.855  1.00  0.76           N  
ATOM   1509  CA  GLY A  98       1.950   7.336   9.729  1.00  0.76           C  
ATOM   1510  C   GLY A  98       1.256   5.994   9.864  1.00  0.76           C  
ATOM   1511  O   GLY A  98       1.885   4.948  10.034  1.00  0.76           O  
ATOM   1512  H   GLY A  98       3.892   6.381   9.924  1.00  0.76           H  
ATOM   1513 1HA  GLY A  98       1.557   8.013  10.487  1.00  0.76           H  
ATOM   1514 2HA  GLY A  98       1.696   7.774   8.764  1.00  0.76           H  
ATOM   1515  N   SER A  99      -0.064   6.035   9.816  1.00  0.88           N  
ATOM   1516  CA  SER A  99      -0.855   4.812   9.959  1.00  0.88           C  
ATOM   1517  C   SER A  99      -2.247   5.035   9.389  1.00  0.88           C  
ATOM   1518  O   SER A  99      -2.687   6.177   9.311  1.00  0.88           O  
ATOM   1519  CB  SER A  99      -0.951   4.442  11.430  1.00  0.88           C  
ATOM   1520  OG  SER A  99      -1.718   5.372  12.137  1.00  0.88           O  
ATOM   1521  H   SER A  99      -0.498   6.950   9.666  1.00  0.88           H  
ATOM   1522  HA  SER A  99      -0.342   4.018   9.424  1.00  0.88           H  
ATOM   1523 1HB  SER A  99      -1.381   3.448  11.544  1.00  0.88           H  
ATOM   1524 2HB  SER A  99       0.047   4.402  11.854  1.00  0.88           H  
ATOM   1525  HG  SER A  99      -2.612   5.302  11.770  1.00  0.88           H  
ATOM   1526  N   PRO A 100      -2.993   4.004   8.990  1.00  1.05           N  
ATOM   1527  CA  PRO A 100      -4.357   4.152   8.543  1.00  1.05           C  
ATOM   1528  C   PRO A 100      -5.180   4.806   9.632  1.00  1.05           C  
ATOM   1529  O   PRO A 100      -5.016   4.491  10.808  1.00  1.05           O  
ATOM   1530  CB  PRO A 100      -4.794   2.702   8.327  1.00  1.05           C  
ATOM   1531  CG  PRO A 100      -3.505   1.953   8.045  1.00  1.05           C  
ATOM   1532  CD  PRO A 100      -2.460   2.634   8.903  1.00  1.05           C  
ATOM   1533  HA  PRO A 100      -4.396   4.728   7.608  1.00  1.05           H  
ATOM   1534 1HB  PRO A 100      -5.340   2.336   9.211  1.00  1.05           H  
ATOM   1535 2HB  PRO A 100      -5.496   2.654   7.483  1.00  1.05           H  
ATOM   1536 1HG  PRO A 100      -3.625   0.892   8.313  1.00  1.05           H  
ATOM   1537 2HG  PRO A 100      -3.276   1.976   6.976  1.00  1.05           H  
ATOM   1538 1HD  PRO A 100      -2.382   2.162   9.884  1.00  1.05           H  
ATOM   1539 2HD  PRO A 100      -1.522   2.605   8.360  1.00  1.05           H  
ATOM   1540  N   ASN A 101      -6.083   5.699   9.248  1.00  1.31           N  
ATOM   1541  CA  ASN A 101      -6.996   6.321  10.210  1.00  1.31           C  
ATOM   1542  C   ASN A 101      -7.908   5.261  10.833  1.00  1.31           C  
ATOM   1543  O   ASN A 101      -8.378   5.385  11.964  1.00  1.31           O  
ATOM   1544  CB  ASN A 101      -7.782   7.442   9.563  1.00  1.31           C  
ATOM   1545  CG  ASN A 101      -8.679   8.195  10.546  1.00  1.31           C  
ATOM   1546  OD1 ASN A 101      -9.913   8.134  10.414  1.00  1.31           O  
ATOM   1547  ND2 ASN A 101      -8.107   8.873  11.522  1.00  1.31           N  
ATOM   1548  H   ASN A 101      -6.147   5.952   8.264  1.00  1.31           H  
ATOM   1549  HA  ASN A 101      -6.401   6.756  11.019  1.00  1.31           H  
ATOM   1550 1HB  ASN A 101      -7.079   8.155   9.117  1.00  1.31           H  
ATOM   1551 2HB  ASN A 101      -8.392   7.040   8.755  1.00  1.31           H  
ATOM   1552 1HD2 ASN A 101      -8.665   9.365  12.183  1.00  1.31           H  
ATOM   1553 2HD2 ASN A 101      -7.085   8.892  11.626  1.00  1.31           H  
ATOM   1554  N   ASP A 102      -8.177   4.216  10.056  1.00  1.62           N  
ATOM   1555  CA  ASP A 102      -9.037   3.127  10.475  1.00  1.62           C  
ATOM   1556  C   ASP A 102      -8.228   2.183  11.350  1.00  1.62           C  
ATOM   1557  O   ASP A 102      -7.322   1.502  10.878  1.00  1.62           O  
ATOM   1558  CB  ASP A 102      -9.602   2.398   9.249  1.00  1.62           C  
ATOM   1559  CG  ASP A 102     -10.647   1.287   9.550  1.00  1.62           C  
ATOM   1560  OD1 ASP A 102     -10.708   0.734  10.645  1.00  1.62           O  
ATOM   1561  OD2 ASP A 102     -11.415   1.018   8.640  1.00  1.62           O  
ATOM   1562  H   ASP A 102      -7.751   4.185   9.144  1.00  1.62           H  
ATOM   1563  HA  ASP A 102      -9.862   3.530  11.061  1.00  1.62           H  
ATOM   1564 1HB  ASP A 102     -10.063   3.130   8.584  1.00  1.62           H  
ATOM   1565 2HB  ASP A 102      -8.776   1.943   8.701  1.00  1.62           H  
ATOM   1566  N   GLY A 103      -8.565   2.160  12.633  1.00  1.95           N  
ATOM   1567  CA  GLY A 103      -7.833   1.391  13.630  1.00  1.95           C  
ATOM   1568  C   GLY A 103      -8.210  -0.090  13.690  1.00  1.95           C  
ATOM   1569  O   GLY A 103      -7.703  -0.818  14.544  1.00  1.95           O  
ATOM   1570  H   GLY A 103      -9.337   2.738  12.929  1.00  1.95           H  
ATOM   1571 1HA  GLY A 103      -6.771   1.486  13.441  1.00  1.95           H  
ATOM   1572 2HA  GLY A 103      -8.006   1.839  14.607  1.00  1.95           H  
ATOM   1573  N   ARG A 104      -9.119  -0.541  12.826  1.00  2.18           N  
ATOM   1574  CA  ARG A 104      -9.534  -1.936  12.887  1.00  2.18           C  
ATOM   1575  C   ARG A 104      -8.542  -2.878  12.215  1.00  2.18           C  
ATOM   1576  O   ARG A 104      -7.855  -2.521  11.258  1.00  2.18           O  
ATOM   1577  CB  ARG A 104     -10.887  -2.128  12.233  1.00  2.18           C  
ATOM   1578  CG  ARG A 104     -12.046  -1.437  12.928  1.00  2.18           C  
ATOM   1579  CD  ARG A 104     -13.302  -1.620  12.167  1.00  2.18           C  
ATOM   1580  NE  ARG A 104     -13.208  -0.977  10.879  1.00  2.18           N  
ATOM   1581  CZ  ARG A 104     -14.119  -1.068   9.887  1.00  2.18           C  
ATOM   1582  NH1 ARG A 104     -15.223  -1.783  10.045  1.00  2.18           N  
ATOM   1583  NH2 ARG A 104     -13.892  -0.435   8.753  1.00  2.18           N  
ATOM   1584  H   ARG A 104      -9.537   0.073  12.110  1.00  2.18           H  
ATOM   1585  HA  ARG A 104      -9.617  -2.220  13.935  1.00  2.18           H  
ATOM   1586 1HB  ARG A 104     -10.846  -1.746  11.212  1.00  2.18           H  
ATOM   1587 2HB  ARG A 104     -11.117  -3.191  12.174  1.00  2.18           H  
ATOM   1588 1HG  ARG A 104     -12.174  -1.840  13.931  1.00  2.18           H  
ATOM   1589 2HG  ARG A 104     -11.836  -0.365  12.982  1.00  2.18           H  
ATOM   1590 1HD  ARG A 104     -13.488  -2.681  12.008  1.00  2.18           H  
ATOM   1591 2HD  ARG A 104     -14.132  -1.177  12.712  1.00  2.18           H  
ATOM   1592  HE  ARG A 104     -12.358  -0.401  10.704  1.00  2.18           H  
ATOM   1593 1HH1 ARG A 104     -15.391  -2.268  10.915  1.00  2.18           H  
ATOM   1594 2HH1 ARG A 104     -15.895  -1.844   9.294  1.00  2.18           H  
ATOM   1595 1HH2 ARG A 104     -13.014   0.113   8.650  1.00  2.18           H  
ATOM   1596 2HH2 ARG A 104     -14.549  -0.484   7.998  1.00  2.18           H  
ATOM   1597  N   ALA A 105      -8.522  -4.116  12.696  1.00  2.22           N  
ATOM   1598  CA  ALA A 105      -7.707  -5.193  12.138  1.00  2.22           C  
ATOM   1599  C   ALA A 105      -6.226  -4.819  12.020  1.00  2.22           C  
ATOM   1600  O   ALA A 105      -5.611  -4.319  12.966  1.00  2.22           O  
ATOM   1601  CB  ALA A 105      -8.256  -5.598  10.775  1.00  2.22           C  
ATOM   1602  H   ALA A 105      -9.102  -4.325  13.495  1.00  2.22           H  
ATOM   1603  HA  ALA A 105      -7.781  -6.047  12.811  1.00  2.22           H  
ATOM   1604 1HB  ALA A 105      -7.689  -6.441  10.381  1.00  2.22           H  
ATOM   1605 2HB  ALA A 105      -9.298  -5.895  10.885  1.00  2.22           H  
ATOM   1606 3HB  ALA A 105      -8.193  -4.759  10.081  1.00  2.22           H  
ATOM   1607  N   LEU A 106      -5.639  -5.045  10.847  1.00  2.03           N  
ATOM   1608  CA  LEU A 106      -4.210  -4.842  10.675  1.00  2.03           C  
ATOM   1609  C   LEU A 106      -3.827  -3.408  10.358  1.00  2.03           C  
ATOM   1610  O   LEU A 106      -3.320  -3.088   9.277  1.00  2.03           O  
ATOM   1611  CB  LEU A 106      -3.711  -5.772   9.574  1.00  2.03           C  
ATOM   1612  CG  LEU A 106      -3.959  -7.256   9.849  1.00  2.03           C  
ATOM   1613  CD1 LEU A 106      -3.457  -8.076   8.676  1.00  2.03           C  
ATOM   1614  CD2 LEU A 106      -3.273  -7.643  11.145  1.00  2.03           C  
ATOM   1615  H   LEU A 106      -6.174  -5.396  10.072  1.00  2.03           H  
ATOM   1616  HA  LEU A 106      -3.718  -5.118  11.606  1.00  2.03           H  
ATOM   1617 1HB  LEU A 106      -4.209  -5.512   8.642  1.00  2.03           H  
ATOM   1618 2HB  LEU A 106      -2.638  -5.625   9.450  1.00  2.03           H  
ATOM   1619  HG  LEU A 106      -5.029  -7.434   9.945  1.00  2.03           H  
ATOM   1620 1HD1 LEU A 106      -3.644  -9.133   8.865  1.00  2.03           H  
ATOM   1621 2HD1 LEU A 106      -3.979  -7.771   7.770  1.00  2.03           H  
ATOM   1622 3HD1 LEU A 106      -2.387  -7.914   8.551  1.00  2.03           H  
ATOM   1623 1HD2 LEU A 106      -3.453  -8.698  11.352  1.00  2.03           H  
ATOM   1624 2HD2 LEU A 106      -2.200  -7.469  11.055  1.00  2.03           H  
ATOM   1625 3HD2 LEU A 106      -3.671  -7.039  11.962  1.00  2.03           H  
ATOM   1626  N   CYS A 107      -3.999  -2.544  11.344  1.00  1.72           N  
ATOM   1627  CA  CYS A 107      -3.725  -1.123  11.166  1.00  1.72           C  
ATOM   1628  C   CYS A 107      -2.233  -0.870  11.343  1.00  1.72           C  
ATOM   1629  O   CYS A 107      -1.785  -0.327  12.350  1.00  1.72           O  
ATOM   1630  CB  CYS A 107      -4.508  -0.300  12.184  1.00  1.72           C  
ATOM   1631  SG  CYS A 107      -4.299   1.484  11.998  1.00  1.72           S  
ATOM   1632  H   CYS A 107      -4.404  -2.907  12.208  1.00  1.72           H  
ATOM   1633  HA  CYS A 107      -4.027  -0.824  10.163  1.00  1.72           H  
ATOM   1634 1HB  CYS A 107      -5.578  -0.532  12.100  1.00  1.72           H  
ATOM   1635 2HB  CYS A 107      -4.193  -0.576  13.188  1.00  1.72           H  
ATOM   1636  HG  CYS A 107      -5.421   1.662  11.249  1.00  1.72           H  
ATOM   1637  N   SER A 108      -1.476  -1.299  10.341  1.00  1.39           N  
ATOM   1638  CA  SER A 108      -0.018  -1.254  10.332  1.00  1.39           C  
ATOM   1639  C   SER A 108       0.532   0.161  10.391  1.00  1.39           C  
ATOM   1640  O   SER A 108      -0.025   1.075   9.783  1.00  1.39           O  
ATOM   1641  CB  SER A 108       0.508  -1.942   9.090  1.00  1.39           C  
ATOM   1642  OG  SER A 108       1.912  -1.898   9.034  1.00  1.39           O  
ATOM   1643  H   SER A 108      -1.972  -1.744   9.570  1.00  1.39           H  
ATOM   1644  HA  SER A 108       0.343  -1.792  11.210  1.00  1.39           H  
ATOM   1645 1HB  SER A 108       0.169  -2.977   9.073  1.00  1.39           H  
ATOM   1646 2HB  SER A 108       0.096  -1.451   8.211  1.00  1.39           H  
ATOM   1647  HG  SER A 108       2.172  -0.973   9.194  1.00  1.39           H  
ATOM   1648  N   ASN A 109       1.638   0.332  11.108  1.00  1.12           N  
ATOM   1649  CA  ASN A 109       2.312   1.624  11.146  1.00  1.12           C  
ATOM   1650  C   ASN A 109       3.355   1.656  10.041  1.00  1.12           C  
ATOM   1651  O   ASN A 109       3.907   0.612   9.682  1.00  1.12           O  
ATOM   1652  CB  ASN A 109       2.975   1.867  12.489  1.00  1.12           C  
ATOM   1653  CG  ASN A 109       1.987   1.958  13.623  1.00  1.12           C  
ATOM   1654  OD1 ASN A 109       0.927   2.575  13.513  1.00  1.12           O  
ATOM   1655  ND2 ASN A 109       2.327   1.344  14.728  1.00  1.12           N  
ATOM   1656  H   ASN A 109       2.027  -0.451  11.614  1.00  1.12           H  
ATOM   1657  HA  ASN A 109       1.591   2.419  10.944  1.00  1.12           H  
ATOM   1658 1HB  ASN A 109       3.681   1.064  12.696  1.00  1.12           H  
ATOM   1659 2HB  ASN A 109       3.543   2.798  12.441  1.00  1.12           H  
ATOM   1660 1HD2 ASN A 109       1.713   1.364  15.519  1.00  1.12           H  
ATOM   1661 2HD2 ASN A 109       3.195   0.852  14.783  1.00  1.12           H  
ATOM   1662  N   TYR A 110       3.654   2.850   9.548  1.00  0.92           N  
ATOM   1663  CA  TYR A 110       4.664   3.041   8.523  1.00  0.92           C  
ATOM   1664  C   TYR A 110       5.709   4.061   8.948  1.00  0.92           C  
ATOM   1665  O   TYR A 110       5.420   4.999   9.699  1.00  0.92           O  
ATOM   1666  CB  TYR A 110       3.987   3.455   7.212  1.00  0.92           C  
ATOM   1667  CG  TYR A 110       3.034   2.375   6.702  1.00  0.92           C  
ATOM   1668  CD1 TYR A 110       1.713   2.333   7.146  1.00  0.92           C  
ATOM   1669  CD2 TYR A 110       3.482   1.422   5.801  1.00  0.92           C  
ATOM   1670  CE1 TYR A 110       0.864   1.342   6.693  1.00  0.92           C  
ATOM   1671  CE2 TYR A 110       2.625   0.432   5.349  1.00  0.92           C  
ATOM   1672  CZ  TYR A 110       1.321   0.392   5.796  1.00  0.92           C  
ATOM   1673  OH  TYR A 110       0.464  -0.598   5.357  1.00  0.92           O  
ATOM   1674  H   TYR A 110       3.130   3.655   9.874  1.00  0.92           H  
ATOM   1675  HA  TYR A 110       5.178   2.094   8.363  1.00  0.92           H  
ATOM   1676 1HB  TYR A 110       3.416   4.374   7.367  1.00  0.92           H  
ATOM   1677 2HB  TYR A 110       4.737   3.653   6.445  1.00  0.92           H  
ATOM   1678  HD1 TYR A 110       1.351   3.077   7.859  1.00  0.92           H  
ATOM   1679  HD2 TYR A 110       4.513   1.449   5.446  1.00  0.92           H  
ATOM   1680  HE1 TYR A 110      -0.161   1.301   7.045  1.00  0.92           H  
ATOM   1681  HE2 TYR A 110       2.984  -0.315   4.643  1.00  0.92           H  
ATOM   1682  HH  TYR A 110      -0.402  -0.471   5.752  1.00  0.92           H  
ATOM   1683  N   SER A 111       6.916   3.894   8.411  1.00  0.80           N  
ATOM   1684  CA  SER A 111       8.021   4.821   8.631  1.00  0.80           C  
ATOM   1685  C   SER A 111       8.915   4.839   7.409  1.00  0.80           C  
ATOM   1686  O   SER A 111       9.194   3.792   6.817  1.00  0.80           O  
ATOM   1687  CB  SER A 111       8.849   4.413   9.835  1.00  0.80           C  
ATOM   1688  OG  SER A 111       9.938   5.281  10.027  1.00  0.80           O  
ATOM   1689  H   SER A 111       7.075   3.092   7.818  1.00  0.80           H  
ATOM   1690  HA  SER A 111       7.624   5.819   8.788  1.00  0.80           H  
ATOM   1691 1HB  SER A 111       8.222   4.407  10.715  1.00  0.80           H  
ATOM   1692 2HB  SER A 111       9.217   3.401   9.688  1.00  0.80           H  
ATOM   1693  HG  SER A 111      10.396   5.334   9.164  1.00  0.80           H  
ATOM   1694  N   GLY A 112       9.359   6.028   7.045  1.00  0.73           N  
ATOM   1695  CA  GLY A 112      10.254   6.203   5.912  1.00  0.73           C  
ATOM   1696  C   GLY A 112      11.718   6.261   6.321  1.00  0.73           C  
ATOM   1697  O   GLY A 112      12.117   5.752   7.372  1.00  0.73           O  
ATOM   1698  H   GLY A 112       9.039   6.845   7.572  1.00  0.73           H  
ATOM   1699 1HA  GLY A 112      10.101   5.401   5.191  1.00  0.73           H  
ATOM   1700 2HA  GLY A 112       9.995   7.130   5.405  1.00  0.73           H  
ATOM   1701  N   ASP A 113      12.500   6.900   5.464  1.00  0.69           N  
ATOM   1702  CA  ASP A 113      13.933   7.111   5.637  1.00  0.69           C  
ATOM   1703  C   ASP A 113      14.046   8.199   6.689  1.00  0.69           C  
ATOM   1704  O   ASP A 113      13.018   8.662   7.186  1.00  0.69           O  
ATOM   1705  CB  ASP A 113      14.602   7.608   4.349  1.00  0.69           C  
ATOM   1706  CG  ASP A 113      14.565   6.644   3.184  1.00  0.69           C  
ATOM   1707  OD1 ASP A 113      14.358   5.474   3.365  1.00  0.69           O  
ATOM   1708  OD2 ASP A 113      14.735   7.132   2.076  1.00  0.69           O  
ATOM   1709  H   ASP A 113      12.067   7.258   4.626  1.00  0.69           H  
ATOM   1710  HA  ASP A 113      14.411   6.200   5.998  1.00  0.69           H  
ATOM   1711 1HB  ASP A 113      14.180   8.541   4.046  1.00  0.69           H  
ATOM   1712 2HB  ASP A 113      15.651   7.811   4.565  1.00  0.69           H  
ATOM   1713  N   SER A 114      15.256   8.569   7.081  1.00  0.67           N  
ATOM   1714  CA  SER A 114      15.403   9.647   8.056  1.00  0.67           C  
ATOM   1715  C   SER A 114      16.135  10.877   7.507  1.00  0.67           C  
ATOM   1716  O   SER A 114      16.998  10.760   6.635  1.00  0.67           O  
ATOM   1717  CB  SER A 114      16.147   9.113   9.234  1.00  0.67           C  
ATOM   1718  OG  SER A 114      17.423   8.675   8.853  1.00  0.67           O  
ATOM   1719  H   SER A 114      16.074   8.134   6.682  1.00  0.67           H  
ATOM   1720  HA  SER A 114      14.411   9.959   8.380  1.00  0.67           H  
ATOM   1721 1HB  SER A 114      16.216   9.886   9.997  1.00  0.67           H  
ATOM   1722 2HB  SER A 114      15.617   8.322   9.637  1.00  0.67           H  
ATOM   1723  HG  SER A 114      17.884   8.450   9.669  1.00  0.67           H  
ATOM   1724  N   ALA A 115      15.826  12.049   8.072  1.00  0.65           N  
ATOM   1725  CA  ALA A 115      16.531  13.295   7.763  1.00  0.65           C  
ATOM   1726  C   ALA A 115      17.478  13.602   8.918  1.00  0.65           C  
ATOM   1727  O   ALA A 115      17.120  13.409  10.076  1.00  0.65           O  
ATOM   1728  CB  ALA A 115      15.541  14.443   7.528  1.00  0.65           C  
ATOM   1729  H   ALA A 115      15.075  12.062   8.758  1.00  0.65           H  
ATOM   1730  HA  ALA A 115      17.128  13.147   6.864  1.00  0.65           H  
ATOM   1731 1HB  ALA A 115      16.086  15.357   7.300  1.00  0.65           H  
ATOM   1732 2HB  ALA A 115      14.886  14.196   6.692  1.00  0.65           H  
ATOM   1733 3HB  ALA A 115      14.940  14.595   8.424  1.00  0.65           H  
ATOM   1734  N   ASP A 116      18.681  14.085   8.620  1.00  0.66           N  
ATOM   1735  CA  ASP A 116      19.657  14.392   9.676  1.00  0.66           C  
ATOM   1736  C   ASP A 116      19.732  15.889   9.984  1.00  0.66           C  
ATOM   1737  O   ASP A 116      20.196  16.657   9.135  1.00  0.66           O  
ATOM   1738  CB  ASP A 116      21.059  13.949   9.269  1.00  0.66           C  
ATOM   1739  CG  ASP A 116      22.117  14.049  10.398  1.00  0.66           C  
ATOM   1740  OD1 ASP A 116      21.744  14.225  11.520  1.00  0.66           O  
ATOM   1741  OD2 ASP A 116      23.296  14.016  10.097  1.00  0.66           O  
ATOM   1742  H   ASP A 116      18.935  14.222   7.653  1.00  0.66           H  
ATOM   1743  HA  ASP A 116      19.368  13.868  10.588  1.00  0.66           H  
ATOM   1744 1HB  ASP A 116      21.041  12.959   8.898  1.00  0.66           H  
ATOM   1745 2HB  ASP A 116      21.398  14.580   8.448  1.00  0.66           H  
ATOM   1746  N   LEU A 117      19.232  16.314  11.142  1.00  0.68           N  
ATOM   1747  CA  LEU A 117      19.296  17.727  11.515  1.00  0.68           C  
ATOM   1748  C   LEU A 117      20.442  17.965  12.488  1.00  0.68           C  
ATOM   1749  O   LEU A 117      20.484  17.377  13.573  1.00  0.68           O  
ATOM   1750  CB  LEU A 117      18.010  18.197  12.178  1.00  0.68           C  
ATOM   1751  CG  LEU A 117      18.018  19.651  12.691  1.00  0.68           C  
ATOM   1752  CD1 LEU A 117      18.153  20.625  11.527  1.00  0.68           C  
ATOM   1753  CD2 LEU A 117      16.746  19.912  13.475  1.00  0.68           C  
ATOM   1754  H   LEU A 117      18.848  15.641  11.809  1.00  0.68           H  
ATOM   1755  HA  LEU A 117      19.477  18.324  10.621  1.00  0.68           H  
ATOM   1756 1HB  LEU A 117      17.179  18.075  11.484  1.00  0.68           H  
ATOM   1757 2HB  LEU A 117      17.858  17.559  13.020  1.00  0.68           H  
ATOM   1758  HG  LEU A 117      18.869  19.791  13.331  1.00  0.68           H  
ATOM   1759 1HD1 LEU A 117      18.170  21.649  11.905  1.00  0.68           H  
ATOM   1760 2HD1 LEU A 117      19.080  20.427  10.985  1.00  0.68           H  
ATOM   1761 3HD1 LEU A 117      17.319  20.499  10.867  1.00  0.68           H  
ATOM   1762 1HD2 LEU A 117      16.766  20.923  13.834  1.00  0.68           H  
ATOM   1763 2HD2 LEU A 117      15.879  19.766  12.838  1.00  0.68           H  
ATOM   1764 3HD2 LEU A 117      16.694  19.231  14.318  1.00  0.68           H  
ATOM   1765  N   ASN A 118      21.355  18.851  12.119  1.00  0.73           N  
ATOM   1766  CA  ASN A 118      22.499  19.174  12.963  1.00  0.73           C  
ATOM   1767  C   ASN A 118      22.477  20.653  13.342  1.00  0.73           C  
ATOM   1768  O   ASN A 118      22.596  21.521  12.476  1.00  0.73           O  
ATOM   1769  CB  ASN A 118      23.797  18.790  12.261  1.00  0.73           C  
ATOM   1770  CG  ASN A 118      23.960  17.301  12.093  1.00  0.73           C  
ATOM   1771  OD1 ASN A 118      24.166  16.599  13.091  1.00  0.73           O  
ATOM   1772  ND2 ASN A 118      23.876  16.815  10.876  1.00  0.73           N  
ATOM   1773  H   ASN A 118      21.267  19.300  11.203  1.00  0.73           H  
ATOM   1774  HA  ASN A 118      22.426  18.606  13.892  1.00  0.73           H  
ATOM   1775 1HB  ASN A 118      23.799  19.239  11.273  1.00  0.73           H  
ATOM   1776 2HB  ASN A 118      24.649  19.190  12.811  1.00  0.73           H  
ATOM   1777 1HD2 ASN A 118      23.967  15.802  10.711  1.00  0.73           H  
ATOM   1778 2HD2 ASN A 118      23.703  17.415  10.102  1.00  0.73           H  
ATOM   1779  N   VAL A 119      22.284  20.950  14.625  1.00  0.80           N  
ATOM   1780  CA  VAL A 119      22.196  22.341  15.050  1.00  0.80           C  
ATOM   1781  C   VAL A 119      23.406  22.703  15.895  1.00  0.80           C  
ATOM   1782  O   VAL A 119      23.683  22.045  16.900  1.00  0.80           O  
ATOM   1783  CB  VAL A 119      20.904  22.596  15.839  1.00  0.80           C  
ATOM   1784  CG1 VAL A 119      20.829  24.048  16.275  1.00  0.80           C  
ATOM   1785  CG2 VAL A 119      19.722  22.234  15.000  1.00  0.80           C  
ATOM   1786  H   VAL A 119      22.193  20.219  15.323  1.00  0.80           H  
ATOM   1787  HA  VAL A 119      22.187  22.962  14.172  1.00  0.80           H  
ATOM   1788  HB  VAL A 119      20.901  21.977  16.735  1.00  0.80           H  
ATOM   1789 1HG1 VAL A 119      19.920  24.219  16.834  1.00  0.80           H  
ATOM   1790 2HG1 VAL A 119      21.682  24.271  16.894  1.00  0.80           H  
ATOM   1791 3HG1 VAL A 119      20.834  24.691  15.395  1.00  0.80           H  
ATOM   1792 1HG2 VAL A 119      18.812  22.394  15.569  1.00  0.80           H  
ATOM   1793 2HG2 VAL A 119      19.717  22.851  14.102  1.00  0.80           H  
ATOM   1794 3HG2 VAL A 119      19.801  21.197  14.735  1.00  0.80           H  
ATOM   1795  N   ASN A 120      24.132  23.727  15.451  1.00  0.89           N  
ATOM   1796  CA  ASN A 120      25.374  24.165  16.105  1.00  0.89           C  
ATOM   1797  C   ASN A 120      25.999  25.335  15.351  1.00  0.89           C  
ATOM   1798  O   ASN A 120      26.192  26.414  15.913  1.00  0.89           O  
ATOM   1799  OXT ASN A 120      26.251  25.216  14.153  1.00  0.89           O  
ATOM   1800  CB  ASN A 120      26.407  23.035  16.193  1.00  0.89           C  
ATOM   1801  CG  ASN A 120      27.576  23.356  17.109  1.00  0.89           C  
ATOM   1802  OD1 ASN A 120      27.943  24.520  17.315  1.00  0.89           O  
ATOM   1803  ND2 ASN A 120      28.173  22.324  17.659  1.00  0.89           N  
ATOM   1804  H   ASN A 120      23.769  24.210  14.624  1.00  0.89           H  
ATOM   1805  HA  ASN A 120      25.134  24.513  17.108  1.00  0.89           H  
ATOM   1806 1HB  ASN A 120      25.977  22.111  16.540  1.00  0.89           H  
ATOM   1807 2HB  ASN A 120      26.800  22.842  15.195  1.00  0.89           H  
ATOM   1808 1HD2 ASN A 120      28.953  22.460  18.269  1.00  0.89           H  
ATOM   1809 2HD2 ASN A 120      27.848  21.397  17.464  1.00  0.89           H  
TER    1810
ENDMDL

REMARK ID 639290 MODEL 5 9fxf-NEM-4
PFRMAT TS
TARGET 9fxf-NEM-4
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   MET A   1       0.796  -0.263  -1.452  1.00  1.57           N  
ATOM      2  CA  MET A   1       1.693  -0.203  -0.304  1.00  1.57           C  
ATOM      3  C   MET A   1       1.947   1.247   0.102  1.00  1.57           C  
ATOM      4  O   MET A   1       1.045   2.078   0.040  1.00  1.57           O  
ATOM      5  CB  MET A   1       3.000  -0.936  -0.627  1.00  1.57           C  
ATOM      6  CG  MET A   1       2.855  -2.425  -0.850  1.00  1.57           C  
ATOM      7  SD  MET A   1       2.256  -3.278   0.624  1.00  1.57           S  
ATOM      8  CE  MET A   1       3.662  -3.067   1.725  1.00  1.57           C  
ATOM      9 1H   MET A   1       0.475  -1.211  -1.582  1.00  1.57           H  
ATOM     10 2H   MET A   1       0.004   0.343  -1.289  1.00  1.57           H  
ATOM     11 3H   MET A   1       1.289   0.043  -2.278  1.00  1.57           H  
ATOM     12  HA  MET A   1       1.213  -0.701   0.539  1.00  1.57           H  
ATOM     13 1HB  MET A   1       3.467  -0.494  -1.506  1.00  1.57           H  
ATOM     14 2HB  MET A   1       3.694  -0.850   0.203  1.00  1.57           H  
ATOM     15 1HG  MET A   1       2.156  -2.607  -1.664  1.00  1.57           H  
ATOM     16 2HG  MET A   1       3.820  -2.848  -1.126  1.00  1.57           H  
ATOM     17 1HE  MET A   1       3.450  -3.541   2.684  1.00  1.57           H  
ATOM     18 2HE  MET A   1       4.547  -3.524   1.281  1.00  1.57           H  
ATOM     19 3HE  MET A   1       3.843  -2.002   1.882  1.00  1.57           H  
ATOM     20  N   TYR A   2       3.172   1.550   0.507  1.00  1.31           N  
ATOM     21  CA  TYR A   2       3.561   2.881   0.961  1.00  1.31           C  
ATOM     22  C   TYR A   2       5.006   3.085   0.571  1.00  1.31           C  
ATOM     23  O   TYR A   2       5.814   2.157   0.665  1.00  1.31           O  
ATOM     24  CB  TYR A   2       3.381   3.001   2.476  1.00  1.31           C  
ATOM     25  CG  TYR A   2       3.690   4.354   3.149  1.00  1.31           C  
ATOM     26  CD1 TYR A   2       2.782   5.383   3.144  1.00  1.31           C  
ATOM     27  CD2 TYR A   2       4.863   4.508   3.819  1.00  1.31           C  
ATOM     28  CE1 TYR A   2       3.049   6.544   3.824  1.00  1.31           C  
ATOM     29  CE2 TYR A   2       5.150   5.648   4.502  1.00  1.31           C  
ATOM     30  CZ  TYR A   2       4.249   6.670   4.515  1.00  1.31           C  
ATOM     31  OH  TYR A   2       4.525   7.825   5.209  1.00  1.31           O  
ATOM     32  H   TYR A   2       3.884   0.841   0.529  1.00  1.31           H  
ATOM     33  HA  TYR A   2       2.954   3.630   0.457  1.00  1.31           H  
ATOM     34 1HB  TYR A   2       2.375   2.720   2.742  1.00  1.31           H  
ATOM     35 2HB  TYR A   2       4.023   2.274   2.939  1.00  1.31           H  
ATOM     36  HD1 TYR A   2       1.865   5.279   2.616  1.00  1.31           H  
ATOM     37  HD2 TYR A   2       5.554   3.714   3.806  1.00  1.31           H  
ATOM     38  HE1 TYR A   2       2.319   7.359   3.823  1.00  1.31           H  
ATOM     39  HE2 TYR A   2       6.095   5.737   5.036  1.00  1.31           H  
ATOM     40  HH  TYR A   2       5.344   7.719   5.696  1.00  1.31           H  
ATOM     41  N   SER A   3       5.330   4.282   0.109  1.00  1.09           N  
ATOM     42  CA  SER A   3       6.690   4.553  -0.313  1.00  1.09           C  
ATOM     43  C   SER A   3       7.154   5.965  -0.019  1.00  1.09           C  
ATOM     44  O   SER A   3       6.400   6.938  -0.100  1.00  1.09           O  
ATOM     45  CB  SER A   3       6.817   4.293  -1.801  1.00  1.09           C  
ATOM     46  OG  SER A   3       8.107   4.582  -2.251  1.00  1.09           O  
ATOM     47  H   SER A   3       4.604   4.993   0.030  1.00  1.09           H  
ATOM     48  HA  SER A   3       7.352   3.871   0.220  1.00  1.09           H  
ATOM     49 1HB  SER A   3       6.581   3.249  -2.009  1.00  1.09           H  
ATOM     50 2HB  SER A   3       6.094   4.907  -2.337  1.00  1.09           H  
ATOM     51  HG  SER A   3       8.283   5.491  -1.975  1.00  1.09           H  
ATOM     52  N   LEU A   4       8.423   6.047   0.353  1.00  0.92           N  
ATOM     53  CA  LEU A   4       9.089   7.300   0.661  1.00  0.92           C  
ATOM     54  C   LEU A   4      10.231   7.543  -0.314  1.00  0.92           C  
ATOM     55  O   LEU A   4      10.973   6.605  -0.619  1.00  0.92           O  
ATOM     56  CB  LEU A   4       9.678   7.177   2.062  1.00  0.92           C  
ATOM     57  CG  LEU A   4       8.695   6.831   3.157  1.00  0.92           C  
ATOM     58  CD1 LEU A   4       9.415   6.600   4.408  1.00  0.92           C  
ATOM     59  CD2 LEU A   4       7.755   7.939   3.317  1.00  0.92           C  
ATOM     60  H   LEU A   4       8.959   5.190   0.408  1.00  0.92           H  
ATOM     61  HA  LEU A   4       8.375   8.120   0.607  1.00  0.92           H  
ATOM     62 1HB  LEU A   4      10.439   6.407   2.052  1.00  0.92           H  
ATOM     63 2HB  LEU A   4      10.152   8.115   2.322  1.00  0.92           H  
ATOM     64  HG  LEU A   4       8.159   5.918   2.902  1.00  0.92           H  
ATOM     65 1HD1 LEU A   4       8.696   6.349   5.165  1.00  0.92           H  
ATOM     66 2HD1 LEU A   4      10.113   5.784   4.284  1.00  0.92           H  
ATOM     67 3HD1 LEU A   4       9.955   7.499   4.687  1.00  0.92           H  
ATOM     68 1HD2 LEU A   4       7.050   7.725   4.097  1.00  0.92           H  
ATOM     69 2HD2 LEU A   4       8.313   8.838   3.575  1.00  0.92           H  
ATOM     70 3HD2 LEU A   4       7.228   8.085   2.377  1.00  0.92           H  
ATOM     71  N   LYS A   5      10.423   8.778  -0.774  1.00  0.80           N  
ATOM     72  CA  LYS A   5      11.616   9.018  -1.577  1.00  0.80           C  
ATOM     73  C   LYS A   5      12.199  10.421  -1.332  1.00  0.80           C  
ATOM     74  O   LYS A   5      11.494  11.414  -1.506  1.00  0.80           O  
ATOM     75  CB  LYS A   5      11.283   8.857  -3.063  1.00  0.80           C  
ATOM     76  CG  LYS A   5      12.495   8.890  -3.993  1.00  0.80           C  
ATOM     77  CD  LYS A   5      12.093   8.528  -5.424  1.00  0.80           C  
ATOM     78  CE  LYS A   5      13.282   8.580  -6.377  1.00  0.80           C  
ATOM     79  NZ  LYS A   5      14.273   7.491  -6.095  1.00  0.80           N  
ATOM     80  H   LYS A   5       9.750   9.514  -0.552  1.00  0.80           H  
ATOM     81  HA  LYS A   5      12.329   8.251  -1.322  1.00  0.80           H  
ATOM     82 1HB  LYS A   5      10.769   7.906  -3.220  1.00  0.80           H  
ATOM     83 2HB  LYS A   5      10.603   9.653  -3.371  1.00  0.80           H  
ATOM     84 1HG  LYS A   5      12.948   9.887  -3.978  1.00  0.80           H  
ATOM     85 2HG  LYS A   5      13.243   8.168  -3.648  1.00  0.80           H  
ATOM     86 1HD  LYS A   5      11.680   7.518  -5.434  1.00  0.80           H  
ATOM     87 2HD  LYS A   5      11.329   9.219  -5.773  1.00  0.80           H  
ATOM     88 1HE  LYS A   5      12.924   8.476  -7.399  1.00  0.80           H  
ATOM     89 2HE  LYS A   5      13.780   9.544  -6.272  1.00  0.80           H  
ATOM     90 1HZ  LYS A   5      15.046   7.544  -6.727  1.00  0.80           H  
ATOM     91 2HZ  LYS A   5      14.643   7.556  -5.134  1.00  0.80           H  
ATOM     92 3HZ  LYS A   5      13.847   6.584  -6.184  1.00  0.80           H  
ATOM     93  N   PRO A   6      13.483  10.537  -0.943  1.00  0.73           N  
ATOM     94  CA  PRO A   6      14.206  11.764  -0.716  1.00  0.73           C  
ATOM     95  C   PRO A   6      14.785  12.459  -1.937  1.00  0.73           C  
ATOM     96  O   PRO A   6      15.026  11.840  -2.978  1.00  0.73           O  
ATOM     97  CB  PRO A   6      15.327  11.330   0.195  1.00  0.73           C  
ATOM     98  CG  PRO A   6      15.623   9.991  -0.225  1.00  0.73           C  
ATOM     99  CD  PRO A   6      14.270   9.369  -0.595  1.00  0.73           C  
ATOM    100  HA  PRO A   6      13.544  12.411  -0.182  1.00  0.73           H  
ATOM    101 1HB  PRO A   6      16.186  12.011   0.082  1.00  0.73           H  
ATOM    102 2HB  PRO A   6      15.001  11.397   1.244  1.00  0.73           H  
ATOM    103 1HG  PRO A   6      16.354   9.993  -1.049  1.00  0.73           H  
ATOM    104 2HG  PRO A   6      16.105   9.548   0.618  1.00  0.73           H  
ATOM    105 1HD  PRO A   6      14.399   8.737  -1.460  1.00  0.73           H  
ATOM    106 2HD  PRO A   6      13.848   8.838   0.280  1.00  0.73           H  
ATOM    107  N   SER A   7      15.155  13.715  -1.721  1.00  0.69           N  
ATOM    108  CA  SER A   7      15.978  14.487  -2.641  1.00  0.69           C  
ATOM    109  C   SER A   7      16.779  15.539  -1.863  1.00  0.69           C  
ATOM    110  O   SER A   7      16.428  15.899  -0.737  1.00  0.69           O  
ATOM    111  CB  SER A   7      15.120  15.139  -3.705  1.00  0.69           C  
ATOM    112  OG  SER A   7      14.287  16.118  -3.163  1.00  0.69           O  
ATOM    113  H   SER A   7      14.831  14.147  -0.861  1.00  0.69           H  
ATOM    114  HA  SER A   7      16.683  13.811  -3.128  1.00  0.69           H  
ATOM    115 1HB  SER A   7      15.758  15.583  -4.467  1.00  0.69           H  
ATOM    116 2HB  SER A   7      14.514  14.375  -4.191  1.00  0.69           H  
ATOM    117  HG  SER A   7      14.866  16.833  -2.889  1.00  0.69           H  
ATOM    118  N   GLY A   8      17.832  16.073  -2.476  1.00  0.66           N  
ATOM    119  CA  GLY A   8      18.642  17.102  -1.814  1.00  0.66           C  
ATOM    120  C   GLY A   8      20.010  16.549  -1.420  1.00  0.66           C  
ATOM    121  O   GLY A   8      20.374  15.444  -1.828  1.00  0.66           O  
ATOM    122  H   GLY A   8      18.088  15.756  -3.400  1.00  0.66           H  
ATOM    123 1HA  GLY A   8      18.773  17.950  -2.487  1.00  0.66           H  
ATOM    124 2HA  GLY A   8      18.126  17.476  -0.931  1.00  0.66           H  
ATOM    125  N   GLY A   9      20.768  17.323  -0.646  1.00  0.65           N  
ATOM    126  CA  GLY A   9      22.144  16.957  -0.307  1.00  0.65           C  
ATOM    127  C   GLY A   9      23.084  17.688  -1.255  1.00  0.65           C  
ATOM    128  O   GLY A   9      22.741  18.760  -1.758  1.00  0.65           O  
ATOM    129  H   GLY A   9      20.391  18.201  -0.315  1.00  0.65           H  
ATOM    130 1HA  GLY A   9      22.366  17.223   0.724  1.00  0.65           H  
ATOM    131 2HA  GLY A   9      22.283  15.880  -0.401  1.00  0.65           H  
ATOM    132  N   GLY A  10      24.273  17.137  -1.474  1.00  0.64           N  
ATOM    133  CA  GLY A  10      25.290  17.795  -2.286  1.00  0.64           C  
ATOM    134  C   GLY A  10      26.360  18.441  -1.428  1.00  0.64           C  
ATOM    135  O   GLY A  10      26.341  18.311  -0.201  1.00  0.64           O  
ATOM    136  H   GLY A  10      24.485  16.234  -1.057  1.00  0.64           H  
ATOM    137 1HA  GLY A  10      25.750  17.061  -2.948  1.00  0.64           H  
ATOM    138 2HA  GLY A  10      24.823  18.548  -2.919  1.00  0.64           H  
ATOM    139  N   GLU A  11      27.313  19.101  -2.080  1.00  0.63           N  
ATOM    140  CA  GLU A  11      28.430  19.710  -1.372  1.00  0.63           C  
ATOM    141  C   GLU A  11      28.069  21.085  -0.815  1.00  0.63           C  
ATOM    142  O   GLU A  11      27.654  21.974  -1.564  1.00  0.63           O  
ATOM    143  CB  GLU A  11      29.640  19.814  -2.296  1.00  0.63           C  
ATOM    144  CG  GLU A  11      30.222  18.462  -2.718  1.00  0.63           C  
ATOM    145  CD  GLU A  11      31.428  18.580  -3.624  1.00  0.63           C  
ATOM    146  OE1 GLU A  11      31.810  19.681  -3.942  1.00  0.63           O  
ATOM    147  OE2 GLU A  11      31.966  17.562  -3.994  1.00  0.63           O  
ATOM    148  H   GLU A  11      27.263  19.181  -3.086  1.00  0.63           H  
ATOM    149  HA  GLU A  11      28.695  19.065  -0.546  1.00  0.63           H  
ATOM    150 1HB  GLU A  11      29.365  20.361  -3.197  1.00  0.63           H  
ATOM    151 2HB  GLU A  11      30.428  20.376  -1.795  1.00  0.63           H  
ATOM    152 1HG  GLU A  11      30.517  17.921  -1.821  1.00  0.63           H  
ATOM    153 2HG  GLU A  11      29.448  17.883  -3.218  1.00  0.63           H  
ATOM    154  N   VAL A  12      28.216  21.243   0.500  1.00  0.61           N  
ATOM    155  CA  VAL A  12      27.876  22.493   1.174  1.00  0.61           C  
ATOM    156  C   VAL A  12      29.027  22.954   2.091  1.00  0.61           C  
ATOM    157  O   VAL A  12      29.626  22.163   2.813  1.00  0.61           O  
ATOM    158  CB  VAL A  12      26.559  22.340   1.978  1.00  0.61           C  
ATOM    159  CG1 VAL A  12      26.202  23.663   2.630  1.00  0.61           C  
ATOM    160  CG2 VAL A  12      25.418  21.860   1.068  1.00  0.61           C  
ATOM    161  H   VAL A  12      28.561  20.447   1.037  1.00  0.61           H  
ATOM    162  HA  VAL A  12      27.716  23.259   0.417  1.00  0.61           H  
ATOM    163  HB  VAL A  12      26.703  21.610   2.775  1.00  0.61           H  
ATOM    164 1HG1 VAL A  12      25.283  23.559   3.178  1.00  0.61           H  
ATOM    165 2HG1 VAL A  12      26.987  23.975   3.300  1.00  0.61           H  
ATOM    166 3HG1 VAL A  12      26.060  24.417   1.859  1.00  0.61           H  
ATOM    167 1HG2 VAL A  12      24.509  21.761   1.655  1.00  0.61           H  
ATOM    168 2HG2 VAL A  12      25.255  22.587   0.272  1.00  0.61           H  
ATOM    169 3HG2 VAL A  12      25.665  20.893   0.632  1.00  0.61           H  
ATOM    170  N   ALA A  13      29.378  24.229   2.042  1.00  0.60           N  
ATOM    171  CA  ALA A  13      30.443  24.707   2.924  1.00  0.60           C  
ATOM    172  C   ALA A  13      29.998  24.645   4.400  1.00  0.60           C  
ATOM    173  O   ALA A  13      28.815  24.862   4.672  1.00  0.60           O  
ATOM    174  CB  ALA A  13      30.809  26.133   2.579  1.00  0.60           C  
ATOM    175  H   ALA A  13      28.899  24.865   1.419  1.00  0.60           H  
ATOM    176  HA  ALA A  13      31.308  24.077   2.759  1.00  0.60           H  
ATOM    177 1HB  ALA A  13      31.619  26.469   3.226  1.00  0.60           H  
ATOM    178 2HB  ALA A  13      31.132  26.183   1.540  1.00  0.60           H  
ATOM    179 3HB  ALA A  13      29.942  26.777   2.724  1.00  0.60           H  
ATOM    180  N   PRO A  14      30.897  24.387   5.370  1.00  0.59           N  
ATOM    181  CA  PRO A  14      30.613  24.425   6.788  1.00  0.59           C  
ATOM    182  C   PRO A  14      30.041  25.781   7.130  1.00  0.59           C  
ATOM    183  O   PRO A  14      30.483  26.803   6.600  1.00  0.59           O  
ATOM    184  CB  PRO A  14      31.989  24.224   7.424  1.00  0.59           C  
ATOM    185  CG  PRO A  14      32.765  23.453   6.390  1.00  0.59           C  
ATOM    186  CD  PRO A  14      32.266  23.982   5.053  1.00  0.59           C  
ATOM    187  HA  PRO A  14      29.912  23.618   7.055  1.00  0.59           H  
ATOM    188 1HB  PRO A  14      32.436  25.199   7.664  1.00  0.59           H  
ATOM    189 2HB  PRO A  14      31.879  23.677   8.373  1.00  0.59           H  
ATOM    190 1HG  PRO A  14      33.844  23.622   6.514  1.00  0.59           H  
ATOM    191 2HG  PRO A  14      32.610  22.381   6.506  1.00  0.59           H  
ATOM    192 1HD  PRO A  14      32.874  24.818   4.686  1.00  0.59           H  
ATOM    193 2HD  PRO A  14      32.256  23.144   4.378  1.00  0.59           H  
ATOM    194  N   GLY A  15      29.054  25.788   8.002  1.00  0.59           N  
ATOM    195  CA  GLY A  15      28.372  26.992   8.434  1.00  0.59           C  
ATOM    196  C   GLY A  15      27.164  27.287   7.551  1.00  0.59           C  
ATOM    197  O   GLY A  15      26.338  28.134   7.893  1.00  0.59           O  
ATOM    198  H   GLY A  15      28.757  24.907   8.404  1.00  0.59           H  
ATOM    199 1HA  GLY A  15      28.052  26.872   9.469  1.00  0.59           H  
ATOM    200 2HA  GLY A  15      29.064  27.832   8.404  1.00  0.59           H  
ATOM    201  N   GLY A  16      27.048  26.573   6.426  1.00  0.58           N  
ATOM    202  CA  GLY A  16      25.947  26.772   5.500  1.00  0.58           C  
ATOM    203  C   GLY A  16      24.748  25.914   5.859  1.00  0.58           C  
ATOM    204  O   GLY A  16      24.673  25.346   6.957  1.00  0.58           O  
ATOM    205  H   GLY A  16      27.766  25.897   6.160  1.00  0.58           H  
ATOM    206 1HA  GLY A  16      25.661  27.823   5.491  1.00  0.58           H  
ATOM    207 2HA  GLY A  16      26.284  26.523   4.494  1.00  0.58           H  
ATOM    208  N   SER A  17      23.811  25.808   4.919  1.00  0.58           N  
ATOM    209  CA  SER A  17      22.594  25.047   5.157  1.00  0.58           C  
ATOM    210  C   SER A  17      22.250  24.147   3.986  1.00  0.58           C  
ATOM    211  O   SER A  17      22.662  24.400   2.850  1.00  0.58           O  
ATOM    212  CB  SER A  17      21.417  25.980   5.404  1.00  0.58           C  
ATOM    213  OG  SER A  17      21.648  26.813   6.506  1.00  0.58           O  
ATOM    214  H   SER A  17      23.939  26.278   4.035  1.00  0.58           H  
ATOM    215  HA  SER A  17      22.746  24.419   6.033  1.00  0.58           H  
ATOM    216 1HB  SER A  17      21.213  26.577   4.519  1.00  0.58           H  
ATOM    217 2HB  SER A  17      20.531  25.370   5.599  1.00  0.58           H  
ATOM    218  HG  SER A  17      20.781  26.908   6.950  1.00  0.58           H  
ATOM    219  N   VAL A  18      21.464  23.117   4.276  1.00  0.58           N  
ATOM    220  CA  VAL A  18      20.941  22.224   3.249  1.00  0.58           C  
ATOM    221  C   VAL A  18      19.481  21.927   3.502  1.00  0.58           C  
ATOM    222  O   VAL A  18      19.047  21.782   4.648  1.00  0.58           O  
ATOM    223  CB  VAL A  18      21.694  20.884   3.224  1.00  0.58           C  
ATOM    224  CG1 VAL A  18      21.486  20.189   4.538  1.00  0.58           C  
ATOM    225  CG2 VAL A  18      21.206  19.984   2.059  1.00  0.58           C  
ATOM    226  H   VAL A  18      21.219  22.980   5.260  1.00  0.58           H  
ATOM    227  HA  VAL A  18      21.039  22.708   2.277  1.00  0.58           H  
ATOM    228  HB  VAL A  18      22.755  21.080   3.110  1.00  0.58           H  
ATOM    229 1HG1 VAL A  18      22.026  19.263   4.549  1.00  0.58           H  
ATOM    230 2HG1 VAL A  18      21.846  20.832   5.327  1.00  0.58           H  
ATOM    231 3HG1 VAL A  18      20.424  19.989   4.683  1.00  0.58           H  
ATOM    232 1HG2 VAL A  18      21.748  19.065   2.063  1.00  0.58           H  
ATOM    233 2HG2 VAL A  18      20.159  19.751   2.167  1.00  0.58           H  
ATOM    234 3HG2 VAL A  18      21.371  20.493   1.110  1.00  0.58           H  
ATOM    235  N   ILE A  19      18.718  21.829   2.431  1.00  0.58           N  
ATOM    236  CA  ILE A  19      17.335  21.436   2.557  1.00  0.58           C  
ATOM    237  C   ILE A  19      17.136  20.075   1.916  1.00  0.58           C  
ATOM    238  O   ILE A  19      17.477  19.872   0.747  1.00  0.58           O  
ATOM    239  CB  ILE A  19      16.407  22.478   1.924  1.00  0.58           C  
ATOM    240  CG1 ILE A  19      16.613  23.824   2.619  1.00  0.58           C  
ATOM    241  CG2 ILE A  19      15.009  22.031   2.071  1.00  0.58           C  
ATOM    242  CD1 ILE A  19      17.671  24.700   1.995  1.00  0.58           C  
ATOM    243  H   ILE A  19      19.114  21.994   1.517  1.00  0.58           H  
ATOM    244  HA  ILE A  19      17.080  21.349   3.610  1.00  0.58           H  
ATOM    245  HB  ILE A  19      16.646  22.602   0.869  1.00  0.58           H  
ATOM    246 1HG1 ILE A  19      15.670  24.368   2.620  1.00  0.58           H  
ATOM    247 2HG1 ILE A  19      16.902  23.631   3.640  1.00  0.58           H  
ATOM    248 1HG2 ILE A  19      14.336  22.766   1.637  1.00  0.58           H  
ATOM    249 2HG2 ILE A  19      14.875  21.073   1.568  1.00  0.58           H  
ATOM    250 3HG2 ILE A  19      14.801  21.918   3.129  1.00  0.58           H  
ATOM    251 1HD1 ILE A  19      17.750  25.627   2.563  1.00  0.58           H  
ATOM    252 2HD1 ILE A  19      18.630  24.195   2.001  1.00  0.58           H  
ATOM    253 3HD1 ILE A  19      17.392  24.926   0.968  1.00  0.58           H  
ATOM    254  N   LEU A  20      16.634  19.132   2.704  1.00  0.59           N  
ATOM    255  CA  LEU A  20      16.376  17.793   2.206  1.00  0.59           C  
ATOM    256  C   LEU A  20      14.865  17.615   2.134  1.00  0.59           C  
ATOM    257  O   LEU A  20      14.135  18.031   3.033  1.00  0.59           O  
ATOM    258  CB  LEU A  20      16.990  16.746   3.148  1.00  0.59           C  
ATOM    259  CG  LEU A  20      18.516  16.910   3.442  1.00  0.59           C  
ATOM    260  CD1 LEU A  20      18.953  15.877   4.454  1.00  0.59           C  
ATOM    261  CD2 LEU A  20      19.290  16.764   2.167  1.00  0.59           C  
ATOM    262  H   LEU A  20      16.402  19.366   3.668  1.00  0.59           H  
ATOM    263  HA  LEU A  20      16.793  17.681   1.207  1.00  0.59           H  
ATOM    264 1HB  LEU A  20      16.463  16.781   4.098  1.00  0.59           H  
ATOM    265 2HB  LEU A  20      16.838  15.759   2.708  1.00  0.59           H  
ATOM    266  HG  LEU A  20      18.700  17.900   3.867  1.00  0.59           H  
ATOM    267 1HD1 LEU A  20      20.018  15.996   4.668  1.00  0.59           H  
ATOM    268 2HD1 LEU A  20      18.388  16.002   5.371  1.00  0.59           H  
ATOM    269 3HD1 LEU A  20      18.769  14.892   4.047  1.00  0.59           H  
ATOM    270 1HD2 LEU A  20      20.352  16.885   2.371  1.00  0.59           H  
ATOM    271 2HD2 LEU A  20      19.111  15.778   1.737  1.00  0.59           H  
ATOM    272 3HD2 LEU A  20      18.958  17.527   1.469  1.00  0.59           H  
ATOM    273  N   SER A  21      14.379  16.973   1.095  1.00  0.60           N  
ATOM    274  CA  SER A  21      12.938  16.746   0.996  1.00  0.60           C  
ATOM    275  C   SER A  21      12.636  15.294   0.831  1.00  0.60           C  
ATOM    276  O   SER A  21      13.473  14.545   0.352  1.00  0.60           O  
ATOM    277  CB  SER A  21      12.304  17.547  -0.134  1.00  0.60           C  
ATOM    278  OG  SER A  21      12.366  18.939   0.125  1.00  0.60           O  
ATOM    279  H   SER A  21      15.016  16.629   0.375  1.00  0.60           H  
ATOM    280  HA  SER A  21      12.471  17.065   1.920  1.00  0.60           H  
ATOM    281 1HB  SER A  21      12.822  17.324  -1.066  1.00  0.60           H  
ATOM    282 2HB  SER A  21      11.262  17.244  -0.255  1.00  0.60           H  
ATOM    283  HG  SER A  21      11.748  19.102   0.832  1.00  0.60           H  
ATOM    284  N   CYS A  22      11.425  14.909   1.211  1.00  0.64           N  
ATOM    285  CA  CYS A  22      10.934  13.555   1.047  1.00  0.64           C  
ATOM    286  C   CYS A  22       9.495  13.525   0.570  1.00  0.64           C  
ATOM    287  O   CYS A  22       8.611  14.153   1.161  1.00  0.64           O  
ATOM    288  CB  CYS A  22      11.025  12.801   2.367  1.00  0.64           C  
ATOM    289  SG  CYS A  22      10.405  11.116   2.309  1.00  0.64           S  
ATOM    290  H   CYS A  22      10.834  15.589   1.666  1.00  0.64           H  
ATOM    291  HA  CYS A  22      11.544  13.048   0.309  1.00  0.64           H  
ATOM    292 1HB  CYS A  22      12.064  12.770   2.682  1.00  0.64           H  
ATOM    293 2HB  CYS A  22      10.472  13.340   3.130  1.00  0.64           H  
ATOM    294  N   ALA A  23       9.261  12.798  -0.502  1.00  0.70           N  
ATOM    295  CA  ALA A  23       7.917  12.641  -1.003  1.00  0.70           C  
ATOM    296  C   ALA A  23       7.345  11.366  -0.435  1.00  0.70           C  
ATOM    297  O   ALA A  23       8.041  10.352  -0.332  1.00  0.70           O  
ATOM    298  CB  ALA A  23       7.902  12.622  -2.508  1.00  0.70           C  
ATOM    299  H   ALA A  23      10.033  12.322  -0.959  1.00  0.70           H  
ATOM    300  HA  ALA A  23       7.306  13.473  -0.651  1.00  0.70           H  
ATOM    301 1HB  ALA A  23       6.876  12.505  -2.855  1.00  0.70           H  
ATOM    302 2HB  ALA A  23       8.310  13.560  -2.886  1.00  0.70           H  
ATOM    303 3HB  ALA A  23       8.508  11.789  -2.865  1.00  0.70           H  
ATOM    304  N   ILE A  24       6.077  11.412  -0.086  1.00  0.78           N  
ATOM    305  CA  ILE A  24       5.381  10.266   0.463  1.00  0.78           C  
ATOM    306  C   ILE A  24       4.191   9.855  -0.405  1.00  0.78           C  
ATOM    307  O   ILE A  24       3.431  10.708  -0.862  1.00  0.78           O  
ATOM    308  CB  ILE A  24       4.969  10.558   1.913  1.00  0.78           C  
ATOM    309  CG1 ILE A  24       6.238  10.843   2.776  1.00  0.78           C  
ATOM    310  CG2 ILE A  24       4.149   9.441   2.450  1.00  0.78           C  
ATOM    311  CD1 ILE A  24       6.565  12.296   3.010  1.00  0.78           C  
ATOM    312  H   ILE A  24       5.567  12.295  -0.167  1.00  0.78           H  
ATOM    313  HA  ILE A  24       6.071   9.425   0.488  1.00  0.78           H  
ATOM    314  HB  ILE A  24       4.416  11.467   1.921  1.00  0.78           H  
ATOM    315 1HG1 ILE A  24       6.124  10.357   3.742  1.00  0.78           H  
ATOM    316 2HG1 ILE A  24       7.090  10.419   2.264  1.00  0.78           H  
ATOM    317 1HG2 ILE A  24       3.850   9.669   3.470  1.00  0.78           H  
ATOM    318 2HG2 ILE A  24       3.257   9.307   1.840  1.00  0.78           H  
ATOM    319 3HG2 ILE A  24       4.744   8.532   2.431  1.00  0.78           H  
ATOM    320 1HD1 ILE A  24       7.481  12.370   3.598  1.00  0.78           H  
ATOM    321 2HD1 ILE A  24       6.705  12.799   2.062  1.00  0.78           H  
ATOM    322 3HD1 ILE A  24       5.764  12.766   3.545  1.00  0.78           H  
ATOM    323  N   ALA A  25       4.063   8.555  -0.683  1.00  0.88           N  
ATOM    324  CA  ALA A  25       2.952   8.090  -1.509  1.00  0.88           C  
ATOM    325  C   ALA A  25       2.339   6.763  -1.045  1.00  0.88           C  
ATOM    326  O   ALA A  25       2.981   5.930  -0.401  1.00  0.88           O  
ATOM    327  CB  ALA A  25       3.429   7.932  -2.941  1.00  0.88           C  
ATOM    328  H   ALA A  25       4.761   7.899  -0.333  1.00  0.88           H  
ATOM    329  HA  ALA A  25       2.170   8.845  -1.471  1.00  0.88           H  
ATOM    330 1HB  ALA A  25       2.596   7.626  -3.572  1.00  0.88           H  
ATOM    331 2HB  ALA A  25       3.826   8.882  -3.298  1.00  0.88           H  
ATOM    332 3HB  ALA A  25       4.212   7.173  -2.978  1.00  0.88           H  
ATOM    333  N   GLY A  26       1.061   6.590  -1.409  1.00  0.99           N  
ATOM    334  CA  GLY A  26       0.245   5.386  -1.171  1.00  0.99           C  
ATOM    335  C   GLY A  26      -0.817   5.610  -0.089  1.00  0.99           C  
ATOM    336  O   GLY A  26      -1.953   5.150  -0.212  1.00  0.99           O  
ATOM    337  H   GLY A  26       0.616   7.345  -1.911  1.00  0.99           H  
ATOM    338 1HA  GLY A  26      -0.240   5.089  -2.101  1.00  0.99           H  
ATOM    339 2HA  GLY A  26       0.892   4.561  -0.875  1.00  0.99           H  
ATOM    340  N   PHE A  27      -0.442   6.366   0.932  1.00  1.08           N  
ATOM    341  CA  PHE A  27      -1.297   6.719   2.063  1.00  1.08           C  
ATOM    342  C   PHE A  27      -1.208   8.190   2.418  1.00  1.08           C  
ATOM    343  O   PHE A  27      -0.220   8.860   2.117  1.00  1.08           O  
ATOM    344  CB  PHE A  27      -0.985   5.889   3.303  1.00  1.08           C  
ATOM    345  CG  PHE A  27      -1.308   4.404   3.213  1.00  1.08           C  
ATOM    346  CD1 PHE A  27      -0.445   3.477   2.679  1.00  1.08           C  
ATOM    347  CD2 PHE A  27      -2.506   3.946   3.732  1.00  1.08           C  
ATOM    348  CE1 PHE A  27      -0.763   2.140   2.654  1.00  1.08           C  
ATOM    349  CE2 PHE A  27      -2.830   2.609   3.709  1.00  1.08           C  
ATOM    350  CZ  PHE A  27      -1.953   1.703   3.166  1.00  1.08           C  
ATOM    351  H   PHE A  27       0.511   6.695   0.929  1.00  1.08           H  
ATOM    352  HA  PHE A  27      -2.330   6.512   1.784  1.00  1.08           H  
ATOM    353 1HB  PHE A  27       0.044   6.005   3.560  1.00  1.08           H  
ATOM    354 2HB  PHE A  27      -1.558   6.301   4.141  1.00  1.08           H  
ATOM    355  HD1 PHE A  27       0.484   3.795   2.266  1.00  1.08           H  
ATOM    356  HD2 PHE A  27      -3.203   4.666   4.174  1.00  1.08           H  
ATOM    357  HE1 PHE A  27      -0.066   1.429   2.226  1.00  1.08           H  
ATOM    358  HE2 PHE A  27      -3.780   2.271   4.123  1.00  1.08           H  
ATOM    359  HZ  PHE A  27      -2.203   0.643   3.146  1.00  1.08           H  
ATOM    360  N   LYS A  28      -2.245   8.686   3.071  1.00  1.13           N  
ATOM    361  CA  LYS A  28      -2.244  10.049   3.575  1.00  1.13           C  
ATOM    362  C   LYS A  28      -1.142  10.181   4.607  1.00  1.13           C  
ATOM    363  O   LYS A  28      -0.951   9.293   5.436  1.00  1.13           O  
ATOM    364  CB  LYS A  28      -3.581  10.370   4.228  1.00  1.13           C  
ATOM    365  CG  LYS A  28      -4.761  10.413   3.269  1.00  1.13           C  
ATOM    366  CD  LYS A  28      -6.060  10.715   4.007  1.00  1.13           C  
ATOM    367  CE  LYS A  28      -7.252  10.719   3.058  1.00  1.13           C  
ATOM    368  NZ  LYS A  28      -8.534  10.936   3.781  1.00  1.13           N  
ATOM    369  H   LYS A  28      -3.043   8.093   3.254  1.00  1.13           H  
ATOM    370  HA  LYS A  28      -2.044  10.740   2.755  1.00  1.13           H  
ATOM    371 1HB  LYS A  28      -3.800   9.623   4.995  1.00  1.13           H  
ATOM    372 2HB  LYS A  28      -3.519  11.338   4.724  1.00  1.13           H  
ATOM    373 1HG  LYS A  28      -4.592  11.179   2.512  1.00  1.13           H  
ATOM    374 2HG  LYS A  28      -4.855   9.448   2.770  1.00  1.13           H  
ATOM    375 1HD  LYS A  28      -6.222   9.954   4.778  1.00  1.13           H  
ATOM    376 2HD  LYS A  28      -5.987  11.688   4.493  1.00  1.13           H  
ATOM    377 1HE  LYS A  28      -7.121  11.513   2.325  1.00  1.13           H  
ATOM    378 2HE  LYS A  28      -7.297   9.762   2.539  1.00  1.13           H  
ATOM    379 1HZ  LYS A  28      -9.299  10.930   3.121  1.00  1.13           H  
ATOM    380 2HZ  LYS A  28      -8.665  10.193   4.457  1.00  1.13           H  
ATOM    381 3HZ  LYS A  28      -8.509  11.823   4.257  1.00  1.13           H  
ATOM    382  N   LEU A  29      -0.467  11.327   4.640  1.00  1.14           N  
ATOM    383  CA  LEU A  29       0.599  11.503   5.625  1.00  1.14           C  
ATOM    384  C   LEU A  29      -0.002  11.554   7.014  1.00  1.14           C  
ATOM    385  O   LEU A  29       0.645  11.228   7.993  1.00  1.14           O  
ATOM    386  CB  LEU A  29       1.374  12.787   5.358  1.00  1.14           C  
ATOM    387  CG  LEU A  29       2.423  12.653   4.345  1.00  1.14           C  
ATOM    388  CD1 LEU A  29       1.734  12.165   3.103  1.00  1.14           C  
ATOM    389  CD2 LEU A  29       3.109  13.995   4.136  1.00  1.14           C  
ATOM    390  H   LEU A  29      -0.654  12.048   3.959  1.00  1.14           H  
ATOM    391  HA  LEU A  29       1.279  10.653   5.566  1.00  1.14           H  
ATOM    392 1HB  LEU A  29       0.683  13.535   5.010  1.00  1.14           H  
ATOM    393 2HB  LEU A  29       1.830  13.129   6.289  1.00  1.14           H  
ATOM    394  HG  LEU A  29       3.164  11.908   4.645  1.00  1.14           H  
ATOM    395 1HD1 LEU A  29       2.430  12.048   2.334  1.00  1.14           H  
ATOM    396 2HD1 LEU A  29       1.262  11.205   3.297  1.00  1.14           H  
ATOM    397 3HD1 LEU A  29       0.980  12.887   2.805  1.00  1.14           H  
ATOM    398 1HD2 LEU A  29       3.859  13.906   3.364  1.00  1.14           H  
ATOM    399 2HD2 LEU A  29       2.386  14.733   3.842  1.00  1.14           H  
ATOM    400 3HD2 LEU A  29       3.580  14.305   5.062  1.00  1.14           H  
ATOM    401  N   LYS A  30      -1.280  11.887   7.095  1.00  1.10           N  
ATOM    402  CA  LYS A  30      -1.977  11.969   8.363  1.00  1.10           C  
ATOM    403  C   LYS A  30      -1.994  10.630   9.112  1.00  1.10           C  
ATOM    404  O   LYS A  30      -2.205  10.603  10.325  1.00  1.10           O  
ATOM    405  CB  LYS A  30      -3.395  12.483   8.146  1.00  1.10           C  
ATOM    406  CG  LYS A  30      -3.451  13.948   7.735  1.00  1.10           C  
ATOM    407  CD  LYS A  30      -4.882  14.424   7.528  1.00  1.10           C  
ATOM    408  CE  LYS A  30      -4.931  15.905   7.158  1.00  1.10           C  
ATOM    409  NZ  LYS A  30      -6.330  16.378   6.950  1.00  1.10           N  
ATOM    410  H   LYS A  30      -1.771  12.117   6.246  1.00  1.10           H  
ATOM    411  HA  LYS A  30      -1.461  12.688   8.982  1.00  1.10           H  
ATOM    412 1HB  LYS A  30      -3.886  11.888   7.373  1.00  1.10           H  
ATOM    413 2HB  LYS A  30      -3.969  12.366   9.066  1.00  1.10           H  
ATOM    414 1HG  LYS A  30      -2.979  14.559   8.505  1.00  1.10           H  
ATOM    415 2HG  LYS A  30      -2.896  14.072   6.814  1.00  1.10           H  
ATOM    416 1HD  LYS A  30      -5.343  13.842   6.728  1.00  1.10           H  
ATOM    417 2HD  LYS A  30      -5.453  14.268   8.444  1.00  1.10           H  
ATOM    418 1HE  LYS A  30      -4.477  16.486   7.958  1.00  1.10           H  
ATOM    419 2HE  LYS A  30      -4.370  16.066   6.243  1.00  1.10           H  
ATOM    420 1HZ  LYS A  30      -6.323  17.359   6.710  1.00  1.10           H  
ATOM    421 2HZ  LYS A  30      -6.756  15.853   6.202  1.00  1.10           H  
ATOM    422 3HZ  LYS A  30      -6.860  16.244   7.799  1.00  1.10           H  
ATOM    423  N   GLU A  31      -1.822   9.517   8.389  1.00  1.02           N  
ATOM    424  CA  GLU A  31      -1.835   8.197   9.003  1.00  1.02           C  
ATOM    425  C   GLU A  31      -0.439   7.700   9.427  1.00  1.02           C  
ATOM    426  O   GLU A  31      -0.325   6.632  10.028  1.00  1.02           O  
ATOM    427  CB  GLU A  31      -2.472   7.190   8.039  1.00  1.02           C  
ATOM    428  CG  GLU A  31      -3.942   7.469   7.719  1.00  1.02           C  
ATOM    429  CD  GLU A  31      -4.565   6.464   6.763  1.00  1.02           C  
ATOM    430  OE1 GLU A  31      -3.889   5.553   6.350  1.00  1.02           O  
ATOM    431  OE2 GLU A  31      -5.723   6.620   6.448  1.00  1.02           O  
ATOM    432  H   GLU A  31      -1.631   9.578   7.390  1.00  1.02           H  
ATOM    433  HA  GLU A  31      -2.454   8.249   9.899  1.00  1.02           H  
ATOM    434 1HB  GLU A  31      -1.935   7.211   7.092  1.00  1.02           H  
ATOM    435 2HB  GLU A  31      -2.386   6.182   8.444  1.00  1.02           H  
ATOM    436 1HG  GLU A  31      -4.508   7.470   8.649  1.00  1.02           H  
ATOM    437 2HG  GLU A  31      -4.014   8.468   7.284  1.00  1.02           H  
ATOM    438  N   TYR A  32       0.625   8.431   9.064  1.00  0.93           N  
ATOM    439  CA  TYR A  32       2.003   8.002   9.353  1.00  0.93           C  
ATOM    440  C   TYR A  32       2.895   9.088   9.948  1.00  0.93           C  
ATOM    441  O   TYR A  32       2.962  10.200   9.432  1.00  0.93           O  
ATOM    442  CB  TYR A  32       2.657   7.504   8.051  1.00  0.93           C  
ATOM    443  CG  TYR A  32       2.112   6.198   7.488  1.00  0.93           C  
ATOM    444  CD1 TYR A  32       0.932   6.164   6.783  1.00  0.93           C  
ATOM    445  CD2 TYR A  32       2.848   5.035   7.631  1.00  0.93           C  
ATOM    446  CE1 TYR A  32       0.469   4.969   6.292  1.00  0.93           C  
ATOM    447  CE2 TYR A  32       2.390   3.850   7.117  1.00  0.93           C  
ATOM    448  CZ  TYR A  32       1.196   3.812   6.459  1.00  0.93           C  
ATOM    449  OH  TYR A  32       0.713   2.627   5.955  1.00  0.93           O  
ATOM    450  H   TYR A  32       0.488   9.327   8.597  1.00  0.93           H  
ATOM    451  HA  TYR A  32       1.957   7.189  10.073  1.00  0.93           H  
ATOM    452 1HB  TYR A  32       2.547   8.273   7.282  1.00  0.93           H  
ATOM    453 2HB  TYR A  32       3.728   7.374   8.225  1.00  0.93           H  
ATOM    454  HD1 TYR A  32       0.352   7.077   6.639  1.00  0.93           H  
ATOM    455  HD2 TYR A  32       3.793   5.064   8.150  1.00  0.93           H  
ATOM    456  HE1 TYR A  32      -0.471   4.937   5.776  1.00  0.93           H  
ATOM    457  HE2 TYR A  32       2.971   2.948   7.241  1.00  0.93           H  
ATOM    458  HH  TYR A  32      -0.182   2.763   5.618  1.00  0.93           H  
ATOM    459  N   ASP A  33       3.661   8.761  10.975  1.00  0.84           N  
ATOM    460  CA  ASP A  33       4.627   9.734  11.468  1.00  0.84           C  
ATOM    461  C   ASP A  33       5.738   9.736  10.449  1.00  0.84           C  
ATOM    462  O   ASP A  33       5.935   8.725   9.760  1.00  0.84           O  
ATOM    463  CB  ASP A  33       5.157   9.411  12.863  1.00  0.84           C  
ATOM    464  CG  ASP A  33       4.118   9.587  13.968  1.00  0.84           C  
ATOM    465  OD1 ASP A  33       3.091  10.188  13.726  1.00  0.84           O  
ATOM    466  OD2 ASP A  33       4.365   9.124  15.055  1.00  0.84           O  
ATOM    467  H   ASP A  33       3.604   7.826  11.368  1.00  0.84           H  
ATOM    468  HA  ASP A  33       4.178  10.725  11.486  1.00  0.84           H  
ATOM    469 1HB  ASP A  33       5.521   8.383  12.884  1.00  0.84           H  
ATOM    470 2HB  ASP A  33       6.004  10.068  13.081  1.00  0.84           H  
ATOM    471  N   ALA A  34       6.484  10.824  10.339  1.00  0.76           N  
ATOM    472  CA  ALA A  34       7.581  10.787   9.381  1.00  0.76           C  
ATOM    473  C   ALA A  34       8.730  11.657   9.814  1.00  0.76           C  
ATOM    474  O   ALA A  34       8.540  12.675  10.471  1.00  0.76           O  
ATOM    475  CB  ALA A  34       7.092  11.214   8.005  1.00  0.76           C  
ATOM    476  H   ALA A  34       6.299  11.646  10.920  1.00  0.76           H  
ATOM    477  HA  ALA A  34       7.945   9.769   9.331  1.00  0.76           H  
ATOM    478 1HB  ALA A  34       7.916  11.138   7.295  1.00  0.76           H  
ATOM    479 2HB  ALA A  34       6.281  10.555   7.687  1.00  0.76           H  
ATOM    480 3HB  ALA A  34       6.732  12.240   8.047  1.00  0.76           H  
ATOM    481  N   GLY A  35       9.924  11.291   9.396  1.00  0.70           N  
ATOM    482  CA  GLY A  35      11.084  12.069   9.776  1.00  0.70           C  
ATOM    483  C   GLY A  35      12.344  11.632   9.075  1.00  0.70           C  
ATOM    484  O   GLY A  35      12.308  10.867   8.107  1.00  0.70           O  
ATOM    485  H   GLY A  35      10.019  10.430   8.855  1.00  0.70           H  
ATOM    486 1HA  GLY A  35      10.909  13.129   9.619  1.00  0.70           H  
ATOM    487 2HA  GLY A  35      11.235  11.939  10.842  1.00  0.70           H  
ATOM    488  N   PHE A  36      13.454  12.166   9.554  1.00  0.65           N  
ATOM    489  CA  PHE A  36      14.745  11.872   8.970  1.00  0.65           C  
ATOM    490  C   PHE A  36      15.740  11.265   9.940  1.00  0.65           C  
ATOM    491  O   PHE A  36      15.777  11.605  11.136  1.00  0.65           O  
ATOM    492  CB  PHE A  36      15.355  13.102   8.323  1.00  0.65           C  
ATOM    493  CG  PHE A  36      14.695  13.589   7.031  1.00  0.65           C  
ATOM    494  CD1 PHE A  36      13.609  14.448   7.018  1.00  0.65           C  
ATOM    495  CD2 PHE A  36      15.222  13.179   5.802  1.00  0.65           C  
ATOM    496  CE1 PHE A  36      13.077  14.890   5.809  1.00  0.65           C  
ATOM    497  CE2 PHE A  36      14.680  13.618   4.604  1.00  0.65           C  
ATOM    498  CZ  PHE A  36      13.607  14.479   4.616  1.00  0.65           C  
ATOM    499  H   PHE A  36      13.378  12.766  10.377  1.00  0.65           H  
ATOM    500  HA  PHE A  36      14.584  11.145   8.180  1.00  0.65           H  
ATOM    501 1HB  PHE A  36      15.324  13.900   9.046  1.00  0.65           H  
ATOM    502 2HB  PHE A  36      16.401  12.897   8.102  1.00  0.65           H  
ATOM    503  HD1 PHE A  36      13.182  14.789   7.962  1.00  0.65           H  
ATOM    504  HD2 PHE A  36      16.080  12.500   5.796  1.00  0.65           H  
ATOM    505  HE1 PHE A  36      12.248  15.572   5.803  1.00  0.65           H  
ATOM    506  HE2 PHE A  36      15.105  13.288   3.655  1.00  0.65           H  
ATOM    507  HZ  PHE A  36      13.179  14.837   3.684  1.00  0.65           H  
ATOM    508  N   ILE A  37      16.549  10.376   9.363  1.00  0.64           N  
ATOM    509  CA  ILE A  37      17.658   9.641   9.972  1.00  0.64           C  
ATOM    510  C   ILE A  37      18.990   9.833   9.253  1.00  0.64           C  
ATOM    511  O   ILE A  37      19.062   9.788   8.025  1.00  0.64           O  
ATOM    512  CB  ILE A  37      17.337   8.138  10.035  1.00  0.64           C  
ATOM    513  CG1 ILE A  37      16.188   7.874  10.955  1.00  0.64           C  
ATOM    514  CG2 ILE A  37      18.527   7.323  10.408  1.00  0.64           C  
ATOM    515  CD1 ILE A  37      15.724   6.496  10.898  1.00  0.64           C  
ATOM    516  H   ILE A  37      16.361  10.188   8.375  1.00  0.64           H  
ATOM    517  HA  ILE A  37      17.786  10.003  10.989  1.00  0.64           H  
ATOM    518  HB  ILE A  37      17.013   7.825   9.043  1.00  0.64           H  
ATOM    519 1HG1 ILE A  37      16.499   8.052  11.961  1.00  0.64           H  
ATOM    520 2HG1 ILE A  37      15.356   8.530  10.713  1.00  0.64           H  
ATOM    521 1HG2 ILE A  37      18.236   6.282  10.394  1.00  0.64           H  
ATOM    522 2HG2 ILE A  37      19.334   7.480   9.695  1.00  0.64           H  
ATOM    523 3HG2 ILE A  37      18.857   7.592  11.386  1.00  0.64           H  
ATOM    524 1HD1 ILE A  37      14.921   6.383  11.606  1.00  0.64           H  
ATOM    525 2HD1 ILE A  37      15.382   6.271   9.888  1.00  0.64           H  
ATOM    526 3HD1 ILE A  37      16.541   5.828  11.166  1.00  0.64           H  
ATOM    527  N   ARG A  38      20.043  10.059  10.018  1.00  0.64           N  
ATOM    528  CA  ARG A  38      21.386  10.230   9.478  1.00  0.64           C  
ATOM    529  C   ARG A  38      22.255   8.988   9.648  1.00  0.64           C  
ATOM    530  O   ARG A  38      22.221   8.343  10.697  1.00  0.64           O  
ATOM    531  CB  ARG A  38      22.095  11.361  10.182  1.00  0.64           C  
ATOM    532  CG  ARG A  38      23.463  11.651   9.669  1.00  0.64           C  
ATOM    533  CD  ARG A  38      24.188  12.656  10.464  1.00  0.64           C  
ATOM    534  NE  ARG A  38      24.498  12.127  11.809  1.00  0.64           N  
ATOM    535  CZ  ARG A  38      25.498  12.562  12.618  1.00  0.64           C  
ATOM    536  NH1 ARG A  38      26.311  13.509  12.219  1.00  0.64           N  
ATOM    537  NH2 ARG A  38      25.664  12.025  13.818  1.00  0.64           N  
ATOM    538  H   ARG A  38      19.914  10.084  11.028  1.00  0.64           H  
ATOM    539  HA  ARG A  38      21.308  10.463   8.414  1.00  0.64           H  
ATOM    540 1HB  ARG A  38      21.546  12.250  10.015  1.00  0.64           H  
ATOM    541 2HB  ARG A  38      22.139  11.176  11.257  1.00  0.64           H  
ATOM    542 1HG  ARG A  38      24.075  10.765   9.687  1.00  0.64           H  
ATOM    543 2HG  ARG A  38      23.353  12.004   8.653  1.00  0.64           H  
ATOM    544 1HD  ARG A  38      25.123  12.932   9.973  1.00  0.64           H  
ATOM    545 2HD  ARG A  38      23.562  13.534  10.567  1.00  0.64           H  
ATOM    546  HE  ARG A  38      23.898  11.391  12.167  1.00  0.64           H  
ATOM    547 1HH1 ARG A  38      26.201  13.922  11.303  1.00  0.64           H  
ATOM    548 2HH1 ARG A  38      27.055  13.825  12.825  1.00  0.64           H  
ATOM    549 1HH2 ARG A  38      25.041  11.289  14.144  1.00  0.64           H  
ATOM    550 2HH2 ARG A  38      26.414  12.346  14.410  1.00  0.64           H  
ATOM    551  N   HIS A  39      23.060   8.648   8.639  1.00  0.65           N  
ATOM    552  CA  HIS A  39      24.021   7.570   8.816  1.00  0.65           C  
ATOM    553  C   HIS A  39      25.373   7.917   8.199  1.00  0.65           C  
ATOM    554  O   HIS A  39      25.531   7.963   6.973  1.00  0.65           O  
ATOM    555  CB  HIS A  39      23.531   6.256   8.194  1.00  0.65           C  
ATOM    556  CG  HIS A  39      24.410   5.047   8.535  1.00  0.65           C  
ATOM    557  ND1 HIS A  39      24.323   3.842   7.865  1.00  0.65           N  
ATOM    558  CD2 HIS A  39      25.360   4.880   9.481  1.00  0.65           C  
ATOM    559  CE1 HIS A  39      25.194   2.983   8.387  1.00  0.65           C  
ATOM    560  NE2 HIS A  39      25.838   3.582   9.378  1.00  0.65           N  
ATOM    561  H   HIS A  39      23.013   9.155   7.759  1.00  0.65           H  
ATOM    562  HA  HIS A  39      24.187   7.396   9.881  1.00  0.65           H  
ATOM    563 1HB  HIS A  39      22.509   6.051   8.515  1.00  0.65           H  
ATOM    564 2HB  HIS A  39      23.526   6.361   7.117  1.00  0.65           H  
ATOM    565  HD1 HIS A  39      23.702   3.627   7.108  1.00  0.65           H  
ATOM    566  HD2 HIS A  39      25.759   5.549  10.246  1.00  0.65           H  
ATOM    567  HE1 HIS A  39      25.277   1.972   7.989  1.00  0.65           H  
ATOM    568  N   ARG A  40      26.355   8.149   9.058  1.00  0.67           N  
ATOM    569  CA  ARG A  40      27.710   8.389   8.608  1.00  0.67           C  
ATOM    570  C   ARG A  40      28.227   6.968   8.411  1.00  0.67           C  
ATOM    571  O   ARG A  40      28.062   6.172   9.338  1.00  0.67           O  
ATOM    572  CB  ARG A  40      28.531   9.130   9.647  1.00  0.67           C  
ATOM    573  CG  ARG A  40      29.846   9.698   9.133  1.00  0.67           C  
ATOM    574  CD  ARG A  40      30.958   8.694   9.194  1.00  0.67           C  
ATOM    575  NE  ARG A  40      32.226   9.261   8.804  1.00  0.67           N  
ATOM    576  CZ  ARG A  40      33.287   8.542   8.385  1.00  0.67           C  
ATOM    577  NH1 ARG A  40      33.218   7.227   8.287  1.00  0.67           N  
ATOM    578  NH2 ARG A  40      34.411   9.164   8.063  1.00  0.67           N  
ATOM    579  H   ARG A  40      26.161   8.125  10.051  1.00  0.67           H  
ATOM    580  HA  ARG A  40      27.700   8.963   7.690  1.00  0.67           H  
ATOM    581 1HB  ARG A  40      27.951   9.958  10.056  1.00  0.67           H  
ATOM    582 2HB  ARG A  40      28.763   8.458  10.467  1.00  0.67           H  
ATOM    583 1HG  ARG A  40      29.721  10.027   8.101  1.00  0.67           H  
ATOM    584 2HG  ARG A  40      30.126  10.552   9.751  1.00  0.67           H  
ATOM    585 1HD  ARG A  40      31.054   8.332  10.213  1.00  0.67           H  
ATOM    586 2HD  ARG A  40      30.759   7.859   8.555  1.00  0.67           H  
ATOM    587  HE  ARG A  40      32.326  10.265   8.860  1.00  0.67           H  
ATOM    588 1HH1 ARG A  40      32.350   6.715   8.527  1.00  0.67           H  
ATOM    589 2HH1 ARG A  40      34.019   6.705   7.971  1.00  0.67           H  
ATOM    590 1HH2 ARG A  40      34.470  10.170   8.133  1.00  0.67           H  
ATOM    591 2HH2 ARG A  40      35.208   8.632   7.746  1.00  0.67           H  
ATOM    592  N   PRO A  41      28.817   6.590   7.274  1.00  0.68           N  
ATOM    593  CA  PRO A  41      29.229   5.226   7.035  1.00  0.68           C  
ATOM    594  C   PRO A  41      30.045   4.662   8.189  1.00  0.68           C  
ATOM    595  O   PRO A  41      31.022   5.262   8.654  1.00  0.68           O  
ATOM    596  CB  PRO A  41      30.082   5.381   5.763  1.00  0.68           C  
ATOM    597  CG  PRO A  41      29.442   6.552   5.040  1.00  0.68           C  
ATOM    598  CD  PRO A  41      29.050   7.521   6.141  1.00  0.68           C  
ATOM    599  HA  PRO A  41      28.338   4.608   6.847  1.00  0.68           H  
ATOM    600 1HB  PRO A  41      31.133   5.564   6.034  1.00  0.68           H  
ATOM    601 2HB  PRO A  41      30.059   4.449   5.180  1.00  0.68           H  
ATOM    602 1HG  PRO A  41      30.152   6.990   4.321  1.00  0.68           H  
ATOM    603 2HG  PRO A  41      28.581   6.199   4.458  1.00  0.68           H  
ATOM    604 1HD  PRO A  41      29.863   8.226   6.353  1.00  0.68           H  
ATOM    605 2HD  PRO A  41      28.121   8.020   5.828  1.00  0.68           H  
ATOM    606  N   GLY A  42      29.641   3.464   8.614  1.00  0.69           N  
ATOM    607  CA  GLY A  42      30.280   2.719   9.695  1.00  0.69           C  
ATOM    608  C   GLY A  42      29.803   3.057  11.119  1.00  0.69           C  
ATOM    609  O   GLY A  42      30.211   2.382  12.066  1.00  0.69           O  
ATOM    610  H   GLY A  42      28.829   3.052   8.176  1.00  0.69           H  
ATOM    611 1HA  GLY A  42      30.126   1.655   9.519  1.00  0.69           H  
ATOM    612 2HA  GLY A  42      31.355   2.882   9.639  1.00  0.69           H  
ATOM    613  N   GLU A  43      28.939   4.068  11.287  1.00  0.69           N  
ATOM    614  CA  GLU A  43      28.514   4.453  12.644  1.00  0.69           C  
ATOM    615  C   GLU A  43      27.138   3.981  13.155  1.00  0.69           C  
ATOM    616  O   GLU A  43      26.895   4.095  14.356  1.00  0.69           O  
ATOM    617  CB  GLU A  43      28.587   5.974  12.812  1.00  0.69           C  
ATOM    618  CG  GLU A  43      30.010   6.548  12.700  1.00  0.69           C  
ATOM    619  CD  GLU A  43      30.097   8.049  12.955  1.00  0.69           C  
ATOM    620  OE1 GLU A  43      29.081   8.662  13.181  1.00  0.69           O  
ATOM    621  OE2 GLU A  43      31.188   8.574  12.909  1.00  0.69           O  
ATOM    622  H   GLU A  43      28.617   4.613  10.485  1.00  0.69           H  
ATOM    623  HA  GLU A  43      29.250   4.037  13.329  1.00  0.69           H  
ATOM    624 1HB  GLU A  43      27.971   6.450  12.047  1.00  0.69           H  
ATOM    625 2HB  GLU A  43      28.181   6.254  13.783  1.00  0.69           H  
ATOM    626 1HG  GLU A  43      30.655   6.029  13.407  1.00  0.69           H  
ATOM    627 2HG  GLU A  43      30.381   6.337  11.693  1.00  0.69           H  
ATOM    628  N   LYS A  44      26.269   3.442  12.282  1.00  0.68           N  
ATOM    629  CA  LYS A  44      24.882   3.034  12.585  1.00  0.68           C  
ATOM    630  C   LYS A  44      23.983   4.278  12.515  1.00  0.68           C  
ATOM    631  O   LYS A  44      24.415   5.364  12.897  1.00  0.68           O  
ATOM    632  CB  LYS A  44      24.724   2.332  13.961  1.00  0.68           C  
ATOM    633  CG  LYS A  44      25.534   1.040  14.124  1.00  0.68           C  
ATOM    634  CD  LYS A  44      24.999  -0.064  13.226  1.00  0.68           C  
ATOM    635  CE  LYS A  44      25.799  -1.354  13.392  1.00  0.68           C  
ATOM    636  NZ  LYS A  44      25.645  -1.934  14.756  1.00  0.68           N  
ATOM    637  H   LYS A  44      26.527   3.369  11.300  1.00  0.68           H  
ATOM    638  HA  LYS A  44      24.587   2.327  11.817  1.00  0.68           H  
ATOM    639 1HB  LYS A  44      24.925   3.000  14.784  1.00  0.68           H  
ATOM    640 2HB  LYS A  44      23.690   2.038  14.086  1.00  0.68           H  
ATOM    641 1HG  LYS A  44      26.579   1.220  13.878  1.00  0.68           H  
ATOM    642 2HG  LYS A  44      25.479   0.712  15.161  1.00  0.68           H  
ATOM    643 1HD  LYS A  44      23.953  -0.258  13.470  1.00  0.68           H  
ATOM    644 2HD  LYS A  44      25.056   0.259  12.185  1.00  0.68           H  
ATOM    645 1HE  LYS A  44      25.459  -2.082  12.658  1.00  0.68           H  
ATOM    646 2HE  LYS A  44      26.854  -1.141  13.217  1.00  0.68           H  
ATOM    647 1HZ  LYS A  44      26.190  -2.782  14.825  1.00  0.68           H  
ATOM    648 2HZ  LYS A  44      25.969  -1.269  15.444  1.00  0.68           H  
ATOM    649 3HZ  LYS A  44      24.672  -2.145  14.925  1.00  0.68           H  
ATOM    650  N   PRO A  45      22.752   4.165  11.987  1.00  0.66           N  
ATOM    651  CA  PRO A  45      21.825   5.264  11.802  1.00  0.66           C  
ATOM    652  C   PRO A  45      21.324   5.885  13.095  1.00  0.66           C  
ATOM    653  O   PRO A  45      21.117   5.187  14.092  1.00  0.66           O  
ATOM    654  CB  PRO A  45      20.669   4.590  11.053  1.00  0.66           C  
ATOM    655  CG  PRO A  45      20.781   3.123  11.365  1.00  0.66           C  
ATOM    656  CD  PRO A  45      22.251   2.862  11.512  1.00  0.66           C  
ATOM    657  HA  PRO A  45      22.304   6.018  11.174  1.00  0.66           H  
ATOM    658 1HB  PRO A  45      19.733   4.987  11.434  1.00  0.66           H  
ATOM    659 2HB  PRO A  45      20.719   4.829   9.981  1.00  0.66           H  
ATOM    660 1HG  PRO A  45      20.219   2.891  12.281  1.00  0.66           H  
ATOM    661 2HG  PRO A  45      20.326   2.533  10.556  1.00  0.66           H  
ATOM    662 1HD  PRO A  45      22.383   2.071  12.249  1.00  0.66           H  
ATOM    663 2HD  PRO A  45      22.693   2.610  10.533  1.00  0.66           H  
ATOM    664  N   GLN A  46      21.048   7.190  13.034  1.00  0.65           N  
ATOM    665  CA  GLN A  46      20.482   7.918  14.160  1.00  0.65           C  
ATOM    666  C   GLN A  46      19.408   8.934  13.714  1.00  0.65           C  
ATOM    667  O   GLN A  46      19.637   9.692  12.772  1.00  0.65           O  
ATOM    668  CB  GLN A  46      21.606   8.663  14.872  1.00  0.65           C  
ATOM    669  CG  GLN A  46      21.186   9.410  16.109  1.00  0.65           C  
ATOM    670  CD  GLN A  46      22.367  10.020  16.807  1.00  0.65           C  
ATOM    671  OE1 GLN A  46      23.360  10.398  16.166  1.00  0.65           O  
ATOM    672  NE2 GLN A  46      22.287  10.099  18.128  1.00  0.65           N  
ATOM    673  H   GLN A  46      21.288   7.689  12.179  1.00  0.65           H  
ATOM    674  HA  GLN A  46      20.083   7.190  14.850  1.00  0.65           H  
ATOM    675 1HB  GLN A  46      22.383   7.952  15.157  1.00  0.65           H  
ATOM    676 2HB  GLN A  46      22.055   9.377  14.181  1.00  0.65           H  
ATOM    677 1HG  GLN A  46      20.498  10.211  15.832  1.00  0.65           H  
ATOM    678 2HG  GLN A  46      20.699   8.719  16.792  1.00  0.65           H  
ATOM    679 1HE2 GLN A  46      23.042  10.477  18.656  1.00  0.65           H  
ATOM    680 2HE2 GLN A  46      21.470   9.764  18.595  1.00  0.65           H  
ATOM    681  N   PRO A  47      18.223   8.975  14.348  1.00  0.64           N  
ATOM    682  CA  PRO A  47      17.177   9.957  14.105  1.00  0.64           C  
ATOM    683  C   PRO A  47      17.661  11.371  14.312  1.00  0.64           C  
ATOM    684  O   PRO A  47      18.411  11.652  15.244  1.00  0.64           O  
ATOM    685  CB  PRO A  47      16.109   9.574  15.138  1.00  0.64           C  
ATOM    686  CG  PRO A  47      16.330   8.099  15.375  1.00  0.64           C  
ATOM    687  CD  PRO A  47      17.828   7.904  15.286  1.00  0.64           C  
ATOM    688  HA  PRO A  47      16.783   9.856  13.093  1.00  0.64           H  
ATOM    689 1HB  PRO A  47      16.228  10.185  16.044  1.00  0.64           H  
ATOM    690 2HB  PRO A  47      15.109   9.793  14.732  1.00  0.64           H  
ATOM    691 1HG  PRO A  47      15.919   7.803  16.354  1.00  0.64           H  
ATOM    692 2HG  PRO A  47      15.788   7.515  14.615  1.00  0.64           H  
ATOM    693 1HD  PRO A  47      18.305   8.035  16.268  1.00  0.64           H  
ATOM    694 2HD  PRO A  47      17.992   6.905  14.852  1.00  0.64           H  
ATOM    695  N   LEU A  48      17.190  12.258  13.455  1.00  0.65           N  
ATOM    696  CA  LEU A  48      17.496  13.675  13.517  1.00  0.65           C  
ATOM    697  C   LEU A  48      16.288  14.417  14.023  1.00  0.65           C  
ATOM    698  O   LEU A  48      16.364  15.228  14.955  1.00  0.65           O  
ATOM    699  CB  LEU A  48      17.772  14.162  12.114  1.00  0.65           C  
ATOM    700  CG  LEU A  48      18.870  13.510  11.473  1.00  0.65           C  
ATOM    701  CD1 LEU A  48      18.950  13.985  10.113  1.00  0.65           C  
ATOM    702  CD2 LEU A  48      20.075  13.819  12.218  1.00  0.65           C  
ATOM    703  H   LEU A  48      16.602  11.931  12.697  1.00  0.65           H  
ATOM    704  HA  LEU A  48      18.344  13.845  14.180  1.00  0.65           H  
ATOM    705 1HB  LEU A  48      16.887  14.011  11.498  1.00  0.65           H  
ATOM    706 2HB  LEU A  48      17.989  15.231  12.153  1.00  0.65           H  
ATOM    707  HG  LEU A  48      18.708  12.431  11.453  1.00  0.65           H  
ATOM    708 1HD1 LEU A  48      19.754  13.484   9.662  1.00  0.65           H  
ATOM    709 2HD1 LEU A  48      18.032  13.748   9.592  1.00  0.65           H  
ATOM    710 3HD1 LEU A  48      19.113  15.062  10.102  1.00  0.65           H  
ATOM    711 1HD2 LEU A  48      20.936  13.376  11.780  1.00  0.65           H  
ATOM    712 2HD2 LEU A  48      20.175  14.888  12.204  1.00  0.65           H  
ATOM    713 3HD2 LEU A  48      19.974  13.463  13.244  1.00  0.65           H  
ATOM    714  N   SER A  49      15.160  14.129  13.368  1.00  0.67           N  
ATOM    715  CA  SER A  49      13.903  14.758  13.722  1.00  0.67           C  
ATOM    716  C   SER A  49      12.696  13.994  13.201  1.00  0.67           C  
ATOM    717  O   SER A  49      12.744  13.374  12.129  1.00  0.67           O  
ATOM    718  CB  SER A  49      13.869  16.167  13.174  1.00  0.67           C  
ATOM    719  OG  SER A  49      13.841  16.165  11.779  1.00  0.67           O  
ATOM    720  H   SER A  49      15.196  13.435  12.621  1.00  0.67           H  
ATOM    721  HA  SER A  49      13.841  14.791  14.806  1.00  0.67           H  
ATOM    722 1HB  SER A  49      12.987  16.667  13.552  1.00  0.67           H  
ATOM    723 2HB  SER A  49      14.734  16.726  13.527  1.00  0.67           H  
ATOM    724  HG  SER A  49      12.963  15.866  11.541  1.00  0.67           H  
ATOM    725  N   VAL A  50      11.582  14.127  13.923  1.00  0.71           N  
ATOM    726  CA  VAL A  50      10.309  13.515  13.540  1.00  0.71           C  
ATOM    727  C   VAL A  50       9.136  14.488  13.607  1.00  0.71           C  
ATOM    728  O   VAL A  50       9.019  15.286  14.541  1.00  0.71           O  
ATOM    729  CB  VAL A  50       9.993  12.270  14.412  1.00  0.71           C  
ATOM    730  CG1 VAL A  50       8.626  11.642  13.984  1.00  0.71           C  
ATOM    731  CG2 VAL A  50      11.111  11.239  14.280  1.00  0.71           C  
ATOM    732  H   VAL A  50      11.645  14.662  14.789  1.00  0.71           H  
ATOM    733  HA  VAL A  50      10.388  13.182  12.511  1.00  0.71           H  
ATOM    734  HB  VAL A  50       9.904  12.574  15.454  1.00  0.71           H  
ATOM    735 1HG1 VAL A  50       8.416  10.776  14.608  1.00  0.71           H  
ATOM    736 2HG1 VAL A  50       7.823  12.356  14.103  1.00  0.71           H  
ATOM    737 3HG1 VAL A  50       8.677  11.331  12.941  1.00  0.71           H  
ATOM    738 1HG2 VAL A  50      10.877  10.374  14.899  1.00  0.71           H  
ATOM    739 2HG2 VAL A  50      11.195  10.929  13.236  1.00  0.71           H  
ATOM    740 3HG2 VAL A  50      12.055  11.664  14.607  1.00  0.71           H  
ATOM    741  N   TYR A  51       8.293  14.429  12.585  1.00  0.77           N  
ATOM    742  CA  TYR A  51       7.054  15.182  12.489  1.00  0.77           C  
ATOM    743  C   TYR A  51       5.882  14.257  12.788  1.00  0.77           C  
ATOM    744  O   TYR A  51       5.835  13.113  12.318  1.00  0.77           O  
ATOM    745  CB  TYR A  51       6.882  15.822  11.118  1.00  0.77           C  
ATOM    746  CG  TYR A  51       5.527  16.518  10.972  1.00  0.77           C  
ATOM    747  CD1 TYR A  51       5.299  17.745  11.569  1.00  0.77           C  
ATOM    748  CD2 TYR A  51       4.524  15.930  10.238  1.00  0.77           C  
ATOM    749  CE1 TYR A  51       4.084  18.366  11.447  1.00  0.77           C  
ATOM    750  CE2 TYR A  51       3.306  16.564  10.111  1.00  0.77           C  
ATOM    751  CZ  TYR A  51       3.084  17.765  10.712  1.00  0.77           C  
ATOM    752  OH  TYR A  51       1.856  18.376  10.580  1.00  0.77           O  
ATOM    753  H   TYR A  51       8.495  13.778  11.837  1.00  0.77           H  
ATOM    754  HA  TYR A  51       7.054  15.966  13.245  1.00  0.77           H  
ATOM    755 1HB  TYR A  51       7.669  16.561  10.951  1.00  0.77           H  
ATOM    756 2HB  TYR A  51       6.968  15.059  10.341  1.00  0.77           H  
ATOM    757  HD1 TYR A  51       6.070  18.215  12.138  1.00  0.77           H  
ATOM    758  HD2 TYR A  51       4.695  14.969   9.755  1.00  0.77           H  
ATOM    759  HE1 TYR A  51       3.915  19.329  11.929  1.00  0.77           H  
ATOM    760  HE2 TYR A  51       2.515  16.109   9.528  1.00  0.77           H  
ATOM    761  HH  TYR A  51       1.872  19.244  11.019  1.00  0.77           H  
ATOM    762  N   TYR A  52       4.932  14.766  13.564  1.00  0.85           N  
ATOM    763  CA  TYR A  52       3.757  14.030  14.003  1.00  0.85           C  
ATOM    764  C   TYR A  52       2.446  14.705  13.524  1.00  0.85           C  
ATOM    765  O   TYR A  52       1.961  15.650  14.172  1.00  0.85           O  
ATOM    766  CB  TYR A  52       3.774  13.944  15.517  1.00  0.85           C  
ATOM    767  CG  TYR A  52       5.019  13.287  16.085  1.00  0.85           C  
ATOM    768  CD1 TYR A  52       6.150  14.051  16.349  1.00  0.85           C  
ATOM    769  CD2 TYR A  52       5.030  11.944  16.352  1.00  0.85           C  
ATOM    770  CE1 TYR A  52       7.273  13.467  16.875  1.00  0.85           C  
ATOM    771  CE2 TYR A  52       6.157  11.349  16.880  1.00  0.85           C  
ATOM    772  CZ  TYR A  52       7.278  12.105  17.147  1.00  0.85           C  
ATOM    773  OH  TYR A  52       8.398  11.502  17.685  1.00  0.85           O  
ATOM    774  H   TYR A  52       5.059  15.712  13.915  1.00  0.85           H  
ATOM    775  HA  TYR A  52       3.818  13.008  13.633  1.00  0.85           H  
ATOM    776 1HB  TYR A  52       3.697  14.947  15.935  1.00  0.85           H  
ATOM    777 2HB  TYR A  52       2.905  13.378  15.855  1.00  0.85           H  
ATOM    778  HD1 TYR A  52       6.152  15.109  16.141  1.00  0.85           H  
ATOM    779  HD2 TYR A  52       4.144  11.345  16.149  1.00  0.85           H  
ATOM    780  HE1 TYR A  52       8.141  14.074  17.071  1.00  0.85           H  
ATOM    781  HE2 TYR A  52       6.151  10.277  17.088  1.00  0.85           H  
ATOM    782  HH  TYR A  52       8.292  10.547  17.645  1.00  0.85           H  
ATOM    783  N   PRO A  53       1.897  14.282  12.361  1.00  0.93           N  
ATOM    784  CA  PRO A  53       0.725  14.805  11.674  1.00  0.93           C  
ATOM    785  C   PRO A  53      -0.491  14.744  12.571  1.00  0.93           C  
ATOM    786  O   PRO A  53      -0.527  13.988  13.541  1.00  0.93           O  
ATOM    787  CB  PRO A  53       0.568  13.842  10.499  1.00  0.93           C  
ATOM    788  CG  PRO A  53       1.909  13.276  10.273  1.00  0.93           C  
ATOM    789  CD  PRO A  53       2.523  13.166  11.626  1.00  0.93           C  
ATOM    790  HA  PRO A  53       0.906  15.833  11.343  1.00  0.93           H  
ATOM    791 1HB  PRO A  53      -0.157  13.061  10.768  1.00  0.93           H  
ATOM    792 2HB  PRO A  53       0.174  14.373   9.621  1.00  0.93           H  
ATOM    793 1HG  PRO A  53       1.798  12.292   9.830  1.00  0.93           H  
ATOM    794 2HG  PRO A  53       2.484  13.859   9.559  1.00  0.93           H  
ATOM    795 1HD  PRO A  53       2.275  12.189  12.087  1.00  0.93           H  
ATOM    796 2HD  PRO A  53       3.581  13.305  11.483  1.00  0.93           H  
ATOM    797  N   GLY A  54      -1.454  15.625  12.334  1.00  0.98           N  
ATOM    798  CA  GLY A  54      -2.670  15.668  13.152  1.00  0.98           C  
ATOM    799  C   GLY A  54      -2.396  16.503  14.394  1.00  0.98           C  
ATOM    800  O   GLY A  54      -2.997  17.556  14.599  1.00  0.98           O  
ATOM    801  H   GLY A  54      -1.369  16.258  11.550  1.00  0.98           H  
ATOM    802 1HA  GLY A  54      -3.490  16.102  12.580  1.00  0.98           H  
ATOM    803 2HA  GLY A  54      -2.961  14.658  13.437  1.00  0.98           H  
ATOM    804  N   ASN A  55      -1.443  16.033  15.192  1.00  0.98           N  
ATOM    805  CA  ASN A  55      -0.967  16.741  16.371  1.00  0.98           C  
ATOM    806  C   ASN A  55      -0.157  17.964  15.931  1.00  0.98           C  
ATOM    807  O   ASN A  55      -0.096  18.973  16.635  1.00  0.98           O  
ATOM    808  CB  ASN A  55      -0.151  15.818  17.249  1.00  0.98           C  
ATOM    809  CG  ASN A  55      -1.010  14.810  17.972  1.00  0.98           C  
ATOM    810  OD1 ASN A  55      -2.207  15.038  18.195  1.00  0.98           O  
ATOM    811  ND2 ASN A  55      -0.427  13.700  18.347  1.00  0.98           N  
ATOM    812  H   ASN A  55      -1.027  15.141  14.929  1.00  0.98           H  
ATOM    813  HA  ASN A  55      -1.826  17.102  16.937  1.00  0.98           H  
ATOM    814 1HB  ASN A  55       0.579  15.286  16.631  1.00  0.98           H  
ATOM    815 2HB  ASN A  55       0.405  16.406  17.980  1.00  0.98           H  
ATOM    816 1HD2 ASN A  55      -0.952  12.999  18.830  1.00  0.98           H  
ATOM    817 2HD2 ASN A  55       0.540  13.551  18.148  1.00  0.98           H  
ATOM    818  N   ASN A  56       0.445  17.865  14.734  1.00  0.94           N  
ATOM    819  CA  ASN A  56       1.255  18.919  14.122  1.00  0.94           C  
ATOM    820  C   ASN A  56       2.399  19.310  15.036  1.00  0.94           C  
ATOM    821  O   ASN A  56       2.693  20.491  15.236  1.00  0.94           O  
ATOM    822  CB  ASN A  56       0.390  20.126  13.792  1.00  0.94           C  
ATOM    823  CG  ASN A  56       0.997  21.104  12.780  1.00  0.94           C  
ATOM    824  OD1 ASN A  56       1.681  20.734  11.814  1.00  0.94           O  
ATOM    825  ND2 ASN A  56       0.737  22.375  12.996  1.00  0.94           N  
ATOM    826  H   ASN A  56       0.391  16.975  14.247  1.00  0.94           H  
ATOM    827  HA  ASN A  56       1.688  18.522  13.208  1.00  0.94           H  
ATOM    828 1HB  ASN A  56      -0.571  19.779  13.408  1.00  0.94           H  
ATOM    829 2HB  ASN A  56       0.186  20.677  14.710  1.00  0.94           H  
ATOM    830 1HD2 ASN A  56       1.096  23.073  12.376  1.00  0.94           H  
ATOM    831 2HD2 ASN A  56       0.180  22.644  13.783  1.00  0.94           H  
ATOM    832  N   SER A  57       3.045  18.295  15.588  1.00  0.87           N  
ATOM    833  CA  SER A  57       4.154  18.491  16.505  1.00  0.87           C  
ATOM    834  C   SER A  57       5.442  17.931  15.954  1.00  0.87           C  
ATOM    835  O   SER A  57       5.436  17.119  15.025  1.00  0.87           O  
ATOM    836  CB  SER A  57       3.844  17.852  17.844  1.00  0.87           C  
ATOM    837  OG  SER A  57       2.745  18.475  18.468  1.00  0.87           O  
ATOM    838  H   SER A  57       2.736  17.354  15.338  1.00  0.87           H  
ATOM    839  HA  SER A  57       4.291  19.562  16.659  1.00  0.87           H  
ATOM    840 1HB  SER A  57       3.623  16.796  17.689  1.00  0.87           H  
ATOM    841 2HB  SER A  57       4.718  17.910  18.490  1.00  0.87           H  
ATOM    842  HG  SER A  57       2.069  18.604  17.785  1.00  0.87           H  
ATOM    843  N   THR A  58       6.557  18.386  16.509  1.00  0.78           N  
ATOM    844  CA  THR A  58       7.850  17.861  16.109  1.00  0.78           C  
ATOM    845  C   THR A  58       8.694  17.458  17.312  1.00  0.78           C  
ATOM    846  O   THR A  58       8.532  17.995  18.411  1.00  0.78           O  
ATOM    847  CB  THR A  58       8.638  18.900  15.276  1.00  0.78           C  
ATOM    848  OG1 THR A  58       8.882  20.058  16.084  1.00  0.78           O  
ATOM    849  CG2 THR A  58       7.879  19.302  14.039  1.00  0.78           C  
ATOM    850  H   THR A  58       6.505  19.080  17.242  1.00  0.78           H  
ATOM    851  HA  THR A  58       7.686  16.978  15.501  1.00  0.78           H  
ATOM    852  HB  THR A  58       9.599  18.470  14.979  1.00  0.78           H  
ATOM    853  HG1 THR A  58       9.496  19.826  16.789  1.00  0.78           H  
ATOM    854 1HG2 THR A  58       8.453  20.033  13.476  1.00  0.78           H  
ATOM    855 2HG2 THR A  58       7.732  18.415  13.443  1.00  0.78           H  
ATOM    856 3HG2 THR A  58       6.921  19.737  14.305  1.00  0.78           H  
ATOM    857  N   PHE A  59       9.640  16.564  17.060  1.00  0.71           N  
ATOM    858  CA  PHE A  59      10.654  16.155  18.023  1.00  0.71           C  
ATOM    859  C   PHE A  59      12.017  16.202  17.387  1.00  0.71           C  
ATOM    860  O   PHE A  59      12.208  15.699  16.278  1.00  0.71           O  
ATOM    861  CB  PHE A  59      10.433  14.738  18.538  1.00  0.71           C  
ATOM    862  CG  PHE A  59      11.575  14.291  19.415  1.00  0.71           C  
ATOM    863  CD1 PHE A  59      11.655  14.658  20.747  1.00  0.71           C  
ATOM    864  CD2 PHE A  59      12.602  13.517  18.874  1.00  0.71           C  
ATOM    865  CE1 PHE A  59      12.734  14.261  21.522  1.00  0.71           C  
ATOM    866  CE2 PHE A  59      13.678  13.122  19.646  1.00  0.71           C  
ATOM    867  CZ  PHE A  59      13.744  13.495  20.971  1.00  0.71           C  
ATOM    868  H   PHE A  59       9.636  16.140  16.135  1.00  0.71           H  
ATOM    869  HA  PHE A  59      10.641  16.847  18.866  1.00  0.71           H  
ATOM    870 1HB  PHE A  59       9.508  14.685  19.112  1.00  0.71           H  
ATOM    871 2HB  PHE A  59      10.355  14.046  17.701  1.00  0.71           H  
ATOM    872  HD1 PHE A  59      10.864  15.269  21.181  1.00  0.71           H  
ATOM    873  HD2 PHE A  59      12.552  13.231  17.824  1.00  0.71           H  
ATOM    874  HE1 PHE A  59      12.787  14.557  22.568  1.00  0.71           H  
ATOM    875  HE2 PHE A  59      14.474  12.522  19.207  1.00  0.71           H  
ATOM    876  HZ  PHE A  59      14.591  13.189  21.580  1.00  0.71           H  
ATOM    877  N   HIS A  60      12.968  16.823  18.070  1.00  0.66           N  
ATOM    878  CA  HIS A  60      14.325  16.923  17.550  1.00  0.66           C  
ATOM    879  C   HIS A  60      15.315  16.238  18.480  1.00  0.66           C  
ATOM    880  O   HIS A  60      15.217  16.351  19.704  1.00  0.66           O  
ATOM    881  CB  HIS A  60      14.743  18.385  17.434  1.00  0.66           C  
ATOM    882  CG  HIS A  60      13.897  19.254  16.533  1.00  0.66           C  
ATOM    883  ND1 HIS A  60      14.060  20.622  16.478  1.00  0.66           N  
ATOM    884  CD2 HIS A  60      12.897  18.972  15.668  1.00  0.66           C  
ATOM    885  CE1 HIS A  60      13.196  21.129  15.632  1.00  0.66           C  
ATOM    886  NE2 HIS A  60      12.487  20.152  15.135  1.00  0.66           N  
ATOM    887  H   HIS A  60      12.750  17.219  18.973  1.00  0.66           H  
ATOM    888  HA  HIS A  60      14.397  16.450  16.572  1.00  0.66           H  
ATOM    889 1HB  HIS A  60      14.702  18.818  18.416  1.00  0.66           H  
ATOM    890 2HB  HIS A  60      15.782  18.440  17.094  1.00  0.66           H  
ATOM    891  HD1 HIS A  60      14.714  21.171  16.990  1.00  0.66           H  
ATOM    892  HD2 HIS A  60      12.407  18.062  15.356  1.00  0.66           H  
ATOM    893  HE1 HIS A  60      13.165  22.202  15.442  1.00  0.66           H  
ATOM    894  N   ASN A  61      16.308  15.588  17.896  1.00  0.63           N  
ATOM    895  CA  ASN A  61      17.407  15.009  18.651  1.00  0.63           C  
ATOM    896  C   ASN A  61      18.220  16.141  19.308  1.00  0.63           C  
ATOM    897  O   ASN A  61      18.528  17.124  18.627  1.00  0.63           O  
ATOM    898  CB  ASN A  61      18.283  14.160  17.753  1.00  0.63           C  
ATOM    899  CG  ASN A  61      19.401  13.451  18.484  1.00  0.63           C  
ATOM    900  OD1 ASN A  61      20.415  14.029  18.950  1.00  0.63           O  
ATOM    901  ND2 ASN A  61      19.230  12.164  18.607  1.00  0.63           N  
ATOM    902  H   ASN A  61      16.314  15.500  16.876  1.00  0.63           H  
ATOM    903  HA  ASN A  61      16.975  14.356  19.399  1.00  0.63           H  
ATOM    904 1HB  ASN A  61      17.658  13.398  17.275  1.00  0.63           H  
ATOM    905 2HB  ASN A  61      18.670  14.768  16.957  1.00  0.63           H  
ATOM    906 1HD2 ASN A  61      19.915  11.612  19.078  1.00  0.63           H  
ATOM    907 2HD2 ASN A  61      18.406  11.730  18.233  1.00  0.63           H  
ATOM    908  N   PRO A  62      18.589  16.057  20.601  1.00  0.61           N  
ATOM    909  CA  PRO A  62      19.372  17.044  21.339  1.00  0.61           C  
ATOM    910  C   PRO A  62      20.615  17.581  20.626  1.00  0.61           C  
ATOM    911  O   PRO A  62      21.006  18.721  20.868  1.00  0.61           O  
ATOM    912  CB  PRO A  62      19.761  16.264  22.597  1.00  0.61           C  
ATOM    913  CG  PRO A  62      18.615  15.305  22.812  1.00  0.61           C  
ATOM    914  CD  PRO A  62      18.174  14.893  21.433  1.00  0.61           C  
ATOM    915  HA  PRO A  62      18.716  17.876  21.611  1.00  0.61           H  
ATOM    916 1HB  PRO A  62      20.724  15.752  22.434  1.00  0.61           H  
ATOM    917 2HB  PRO A  62      19.906  16.956  23.438  1.00  0.61           H  
ATOM    918 1HG  PRO A  62      18.951  14.451  23.419  1.00  0.61           H  
ATOM    919 2HG  PRO A  62      17.814  15.798  23.377  1.00  0.61           H  
ATOM    920 1HD  PRO A  62      18.677  13.971  21.133  1.00  0.61           H  
ATOM    921 2HD  PRO A  62      17.076  14.799  21.463  1.00  0.61           H  
ATOM    922  N   LYS A  63      21.258  16.791  19.756  1.00  0.61           N  
ATOM    923  CA  LYS A  63      22.460  17.299  19.088  1.00  0.61           C  
ATOM    924  C   LYS A  63      22.137  18.128  17.850  1.00  0.61           C  
ATOM    925  O   LYS A  63      23.022  18.747  17.254  1.00  0.61           O  
ATOM    926  CB  LYS A  63      23.402  16.165  18.704  1.00  0.61           C  
ATOM    927  CG  LYS A  63      24.019  15.447  19.896  1.00  0.61           C  
ATOM    928  CD  LYS A  63      25.009  14.374  19.458  1.00  0.61           C  
ATOM    929  CE  LYS A  63      25.659  13.694  20.661  1.00  0.61           C  
ATOM    930  NZ  LYS A  63      26.645  12.653  20.251  1.00  0.61           N  
ATOM    931  H   LYS A  63      20.928  15.849  19.540  1.00  0.61           H  
ATOM    932  HA  LYS A  63      22.987  17.949  19.786  1.00  0.61           H  
ATOM    933 1HB  LYS A  63      22.856  15.427  18.113  1.00  0.61           H  
ATOM    934 2HB  LYS A  63      24.207  16.553  18.082  1.00  0.61           H  
ATOM    935 1HG  LYS A  63      24.534  16.172  20.528  1.00  0.61           H  
ATOM    936 2HG  LYS A  63      23.224  14.982  20.482  1.00  0.61           H  
ATOM    937 1HD  LYS A  63      24.490  13.624  18.858  1.00  0.61           H  
ATOM    938 2HD  LYS A  63      25.789  14.828  18.846  1.00  0.61           H  
ATOM    939 1HE  LYS A  63      26.167  14.445  21.263  1.00  0.61           H  
ATOM    940 2HE  LYS A  63      24.882  13.224  21.265  1.00  0.61           H  
ATOM    941 1HZ  LYS A  63      27.050  12.229  21.074  1.00  0.61           H  
ATOM    942 2HZ  LYS A  63      26.181  11.944  19.700  1.00  0.61           H  
ATOM    943 3HZ  LYS A  63      27.377  13.082  19.700  1.00  0.61           H  
ATOM    944  N   TRP A  64      20.876  18.093  17.443  1.00  0.61           N  
ATOM    945  CA  TRP A  64      20.396  18.803  16.277  1.00  0.61           C  
ATOM    946  C   TRP A  64      19.529  19.986  16.680  1.00  0.61           C  
ATOM    947  O   TRP A  64      19.261  20.885  15.871  1.00  0.61           O  
ATOM    948  CB  TRP A  64      19.690  17.801  15.397  1.00  0.61           C  
ATOM    949  CG  TRP A  64      20.683  16.812  14.923  1.00  0.61           C  
ATOM    950  CD1 TRP A  64      21.060  15.670  15.561  1.00  0.61           C  
ATOM    951  CD2 TRP A  64      21.457  16.861  13.715  1.00  0.61           C  
ATOM    952  NE1 TRP A  64      22.006  15.020  14.842  1.00  0.61           N  
ATOM    953  CE2 TRP A  64      22.263  15.733  13.708  1.00  0.61           C  
ATOM    954  CE3 TRP A  64      21.539  17.757  12.650  1.00  0.61           C  
ATOM    955  CZ2 TRP A  64      23.119  15.474  12.689  1.00  0.61           C  
ATOM    956  CZ3 TRP A  64      22.402  17.477  11.620  1.00  0.61           C  
ATOM    957  CH2 TRP A  64      23.165  16.369  11.637  1.00  0.61           C  
ATOM    958  H   TRP A  64      20.195  17.573  17.981  1.00  0.61           H  
ATOM    959  HA  TRP A  64      21.253  19.188  15.727  1.00  0.61           H  
ATOM    960 1HB  TRP A  64      18.901  17.290  15.956  1.00  0.61           H  
ATOM    961 2HB  TRP A  64      19.248  18.283  14.557  1.00  0.61           H  
ATOM    962  HD1 TRP A  64      20.678  15.333  16.508  1.00  0.61           H  
ATOM    963  HE1 TRP A  64      22.446  14.148  15.106  1.00  0.61           H  
ATOM    964  HE3 TRP A  64      20.947  18.644  12.628  1.00  0.61           H  
ATOM    965  HZ2 TRP A  64      23.735  14.608  12.691  1.00  0.61           H  
ATOM    966  HZ3 TRP A  64      22.468  18.164  10.799  1.00  0.61           H  
ATOM    967  HH2 TRP A  64      23.847  16.183  10.805  1.00  0.61           H  
ATOM    968  N   LYS A  65      19.122  20.020  17.949  1.00  0.60           N  
ATOM    969  CA  LYS A  65      18.331  21.148  18.411  1.00  0.60           C  
ATOM    970  C   LYS A  65      19.155  22.408  18.186  1.00  0.60           C  
ATOM    971  O   LYS A  65      20.344  22.447  18.494  1.00  0.60           O  
ATOM    972  CB  LYS A  65      17.941  21.007  19.888  1.00  0.60           C  
ATOM    973  CG  LYS A  65      16.926  19.912  20.162  1.00  0.60           C  
ATOM    974  CD  LYS A  65      16.533  19.844  21.625  1.00  0.60           C  
ATOM    975  CE  LYS A  65      15.584  18.682  21.887  1.00  0.60           C  
ATOM    976  NZ  LYS A  65      15.159  18.633  23.311  1.00  0.60           N  
ATOM    977  H   LYS A  65      19.324  19.234  18.566  1.00  0.60           H  
ATOM    978  HA  LYS A  65      17.424  21.217  17.810  1.00  0.60           H  
ATOM    979 1HB  LYS A  65      18.835  20.777  20.475  1.00  0.60           H  
ATOM    980 2HB  LYS A  65      17.539  21.949  20.254  1.00  0.60           H  
ATOM    981 1HG  LYS A  65      16.040  20.139  19.594  1.00  0.60           H  
ATOM    982 2HG  LYS A  65      17.307  18.953  19.838  1.00  0.60           H  
ATOM    983 1HD  LYS A  65      17.422  19.730  22.241  1.00  0.60           H  
ATOM    984 2HD  LYS A  65      16.036  20.770  21.907  1.00  0.60           H  
ATOM    985 1HE  LYS A  65      14.705  18.781  21.252  1.00  0.60           H  
ATOM    986 2HE  LYS A  65      16.092  17.749  21.642  1.00  0.60           H  
ATOM    987 1HZ  LYS A  65      14.539  17.850  23.453  1.00  0.60           H  
ATOM    988 2HZ  LYS A  65      15.974  18.526  23.895  1.00  0.60           H  
ATOM    989 3HZ  LYS A  65      14.681  19.489  23.549  1.00  0.60           H  
ATOM    990  N   GLY A  66      18.524  23.430  17.622  1.00  0.60           N  
ATOM    991  CA  GLY A  66      19.191  24.691  17.305  1.00  0.60           C  
ATOM    992  C   GLY A  66      19.670  24.725  15.846  1.00  0.60           C  
ATOM    993  O   GLY A  66      19.984  25.792  15.315  1.00  0.60           O  
ATOM    994  H   GLY A  66      17.545  23.334  17.397  1.00  0.60           H  
ATOM    995 1HA  GLY A  66      18.506  25.519  17.485  1.00  0.60           H  
ATOM    996 2HA  GLY A  66      20.041  24.829  17.971  1.00  0.60           H  
ATOM    997  N   ARG A  67      19.696  23.559  15.191  1.00  0.61           N  
ATOM    998  CA  ARG A  67      20.104  23.448  13.794  1.00  0.61           C  
ATOM    999  C   ARG A  67      19.002  22.941  12.876  1.00  0.61           C  
ATOM   1000  O   ARG A  67      18.958  23.316  11.703  1.00  0.61           O  
ATOM   1001  CB  ARG A  67      21.316  22.546  13.617  1.00  0.61           C  
ATOM   1002  CG  ARG A  67      22.605  23.102  14.139  1.00  0.61           C  
ATOM   1003  CD  ARG A  67      23.770  22.237  13.755  1.00  0.61           C  
ATOM   1004  NE  ARG A  67      25.047  22.871  14.068  1.00  0.61           N  
ATOM   1005  CZ  ARG A  67      25.666  22.827  15.262  1.00  0.61           C  
ATOM   1006  NH1 ARG A  67      25.119  22.165  16.262  1.00  0.61           N  
ATOM   1007  NH2 ARG A  67      26.822  23.448  15.434  1.00  0.61           N  
ATOM   1008  H   ARG A  67      19.443  22.705  15.675  1.00  0.61           H  
ATOM   1009  HA  ARG A  67      20.393  24.441  13.448  1.00  0.61           H  
ATOM   1010 1HB  ARG A  67      21.135  21.595  14.118  1.00  0.61           H  
ATOM   1011 2HB  ARG A  67      21.455  22.334  12.555  1.00  0.61           H  
ATOM   1012 1HG  ARG A  67      22.742  24.091  13.736  1.00  0.61           H  
ATOM   1013 2HG  ARG A  67      22.562  23.155  15.226  1.00  0.61           H  
ATOM   1014 1HD  ARG A  67      23.717  21.287  14.284  1.00  0.61           H  
ATOM   1015 2HD  ARG A  67      23.743  22.055  12.677  1.00  0.61           H  
ATOM   1016  HE  ARG A  67      25.505  23.379  13.289  1.00  0.61           H  
ATOM   1017 1HH1 ARG A  67      24.228  21.696  16.130  1.00  0.61           H  
ATOM   1018 2HH1 ARG A  67      25.579  22.127  17.161  1.00  0.61           H  
ATOM   1019 1HH2 ARG A  67      27.236  23.981  14.676  1.00  0.61           H  
ATOM   1020 2HH2 ARG A  67      27.283  23.412  16.329  1.00  0.61           H  
ATOM   1021  N   VAL A  68      18.102  22.095  13.373  1.00  0.62           N  
ATOM   1022  CA  VAL A  68      17.132  21.532  12.431  1.00  0.62           C  
ATOM   1023  C   VAL A  68      15.700  21.995  12.595  1.00  0.62           C  
ATOM   1024  O   VAL A  68      15.227  22.258  13.701  1.00  0.62           O  
ATOM   1025  CB  VAL A  68      17.123  20.011  12.503  1.00  0.62           C  
ATOM   1026  CG1 VAL A  68      18.456  19.516  12.133  1.00  0.62           C  
ATOM   1027  CG2 VAL A  68      16.688  19.535  13.891  1.00  0.62           C  
ATOM   1028  H   VAL A  68      18.169  21.788  14.340  1.00  0.62           H  
ATOM   1029  HA  VAL A  68      17.450  21.801  11.432  1.00  0.62           H  
ATOM   1030  HB  VAL A  68      16.426  19.649  11.797  1.00  0.62           H  
ATOM   1031 1HG1 VAL A  68      18.465  18.424  12.137  1.00  0.62           H  
ATOM   1032 2HG1 VAL A  68      18.688  19.883  11.155  1.00  0.62           H  
ATOM   1033 3HG1 VAL A  68      19.173  19.902  12.847  1.00  0.62           H  
ATOM   1034 1HG2 VAL A  68      16.670  18.444  13.920  1.00  0.62           H  
ATOM   1035 2HG2 VAL A  68      17.372  19.902  14.636  1.00  0.62           H  
ATOM   1036 3HG2 VAL A  68      15.692  19.916  14.099  1.00  0.62           H  
ATOM   1037  N   SER A  69      15.012  22.065  11.454  1.00  0.64           N  
ATOM   1038  CA  SER A  69      13.612  22.457  11.396  1.00  0.64           C  
ATOM   1039  C   SER A  69      12.788  21.715  10.327  1.00  0.64           C  
ATOM   1040  O   SER A  69      12.898  22.065   9.148  1.00  0.64           O  
ATOM   1041  CB  SER A  69      13.504  23.933  11.114  1.00  0.64           C  
ATOM   1042  OG  SER A  69      12.163  24.340  11.117  1.00  0.64           O  
ATOM   1043  H   SER A  69      15.521  21.876  10.588  1.00  0.64           H  
ATOM   1044  HA  SER A  69      13.188  22.288  12.379  1.00  0.64           H  
ATOM   1045 1HB  SER A  69      14.066  24.496  11.860  1.00  0.64           H  
ATOM   1046 2HB  SER A  69      13.947  24.143  10.141  1.00  0.64           H  
ATOM   1047  HG  SER A  69      11.668  23.635  10.679  1.00  0.64           H  
ATOM   1048  N   PRO A  70      12.097  20.606  10.642  1.00  0.67           N  
ATOM   1049  CA  PRO A  70      11.245  19.891   9.720  1.00  0.67           C  
ATOM   1050  C   PRO A  70       9.943  20.654   9.476  1.00  0.67           C  
ATOM   1051  O   PRO A  70       9.461  21.363  10.365  1.00  0.67           O  
ATOM   1052  CB  PRO A  70      11.007  18.560  10.420  1.00  0.67           C  
ATOM   1053  CG  PRO A  70      11.111  18.893  11.880  1.00  0.67           C  
ATOM   1054  CD  PRO A  70      12.151  20.024  11.974  1.00  0.67           C  
ATOM   1055  HA  PRO A  70      11.796  19.746   8.803  1.00  0.67           H  
ATOM   1056 1HB  PRO A  70      10.016  18.167  10.140  1.00  0.67           H  
ATOM   1057 2HB  PRO A  70      11.753  17.821  10.087  1.00  0.67           H  
ATOM   1058 1HG  PRO A  70      10.140  19.203  12.238  1.00  0.67           H  
ATOM   1059 2HG  PRO A  70      11.385  18.006  12.462  1.00  0.67           H  
ATOM   1060 1HD  PRO A  70      11.771  20.735  12.706  1.00  0.67           H  
ATOM   1061 2HD  PRO A  70      13.162  19.649  12.220  1.00  0.67           H  
ATOM   1062  N   THR A  71       9.336  20.427   8.318  1.00  0.71           N  
ATOM   1063  CA  THR A  71       8.017  20.960   7.985  1.00  0.71           C  
ATOM   1064  C   THR A  71       7.247  19.998   7.080  1.00  0.71           C  
ATOM   1065  O   THR A  71       7.842  19.262   6.289  1.00  0.71           O  
ATOM   1066  CB  THR A  71       8.142  22.328   7.298  1.00  0.71           C  
ATOM   1067  OG1 THR A  71       6.838  22.883   7.090  1.00  0.71           O  
ATOM   1068  CG2 THR A  71       8.843  22.180   5.984  1.00  0.71           C  
ATOM   1069  H   THR A  71       9.839  19.881   7.627  1.00  0.71           H  
ATOM   1070  HA  THR A  71       7.449  21.083   8.908  1.00  0.71           H  
ATOM   1071  HB  THR A  71       8.715  23.001   7.937  1.00  0.71           H  
ATOM   1072  HG1 THR A  71       6.336  22.304   6.507  1.00  0.71           H  
ATOM   1073 1HG2 THR A  71       8.933  23.151   5.503  1.00  0.71           H  
ATOM   1074 2HG2 THR A  71       9.837  21.765   6.160  1.00  0.71           H  
ATOM   1075 3HG2 THR A  71       8.270  21.508   5.346  1.00  0.71           H  
ATOM   1076  N   THR A  72       5.920  20.013   7.170  1.00  0.75           N  
ATOM   1077  CA  THR A  72       5.118  19.114   6.340  1.00  0.75           C  
ATOM   1078  C   THR A  72       3.968  19.764   5.584  1.00  0.75           C  
ATOM   1079  O   THR A  72       3.228  20.592   6.119  1.00  0.75           O  
ATOM   1080  CB  THR A  72       4.587  17.963   7.194  1.00  0.75           C  
ATOM   1081  OG1 THR A  72       5.693  17.269   7.744  1.00  0.75           O  
ATOM   1082  CG2 THR A  72       3.735  16.984   6.383  1.00  0.75           C  
ATOM   1083  H   THR A  72       5.467  20.636   7.827  1.00  0.75           H  
ATOM   1084  HA  THR A  72       5.775  18.679   5.587  1.00  0.75           H  
ATOM   1085  HB  THR A  72       3.989  18.374   7.998  1.00  0.75           H  
ATOM   1086  HG1 THR A  72       6.228  16.919   7.028  1.00  0.75           H  
ATOM   1087 1HG2 THR A  72       3.390  16.179   7.028  1.00  0.75           H  
ATOM   1088 2HG2 THR A  72       2.876  17.493   5.966  1.00  0.75           H  
ATOM   1089 3HG2 THR A  72       4.340  16.570   5.577  1.00  0.75           H  
ATOM   1090  N   ASP A  73       3.827  19.359   4.327  1.00  0.78           N  
ATOM   1091  CA  ASP A  73       2.739  19.773   3.460  1.00  0.78           C  
ATOM   1092  C   ASP A  73       1.919  18.555   3.057  1.00  0.78           C  
ATOM   1093  O   ASP A  73       2.270  17.812   2.130  1.00  0.78           O  
ATOM   1094  CB  ASP A  73       3.314  20.537   2.257  1.00  0.78           C  
ATOM   1095  CG  ASP A  73       2.290  21.006   1.200  1.00  0.78           C  
ATOM   1096  OD1 ASP A  73       1.258  20.376   1.045  1.00  0.78           O  
ATOM   1097  OD2 ASP A  73       2.559  21.994   0.551  1.00  0.78           O  
ATOM   1098  H   ASP A  73       4.504  18.688   3.963  1.00  0.78           H  
ATOM   1099  HA  ASP A  73       2.089  20.451   4.013  1.00  0.78           H  
ATOM   1100 1HB  ASP A  73       3.846  21.416   2.622  1.00  0.78           H  
ATOM   1101 2HB  ASP A  73       4.052  19.903   1.756  1.00  0.78           H  
ATOM   1102  N   VAL A  74       0.824  18.321   3.782  1.00  0.79           N  
ATOM   1103  CA  VAL A  74       0.090  17.098   3.537  1.00  0.79           C  
ATOM   1104  C   VAL A  74      -0.534  17.031   2.140  1.00  0.79           C  
ATOM   1105  O   VAL A  74      -0.409  15.978   1.513  1.00  0.79           O  
ATOM   1106  CB  VAL A  74      -0.952  16.797   4.635  1.00  0.79           C  
ATOM   1107  CG1 VAL A  74      -1.786  15.608   4.182  1.00  0.79           C  
ATOM   1108  CG2 VAL A  74      -0.231  16.486   5.950  1.00  0.79           C  
ATOM   1109  H   VAL A  74       0.546  18.964   4.512  1.00  0.79           H  
ATOM   1110  HA  VAL A  74       0.804  16.285   3.600  1.00  0.79           H  
ATOM   1111  HB  VAL A  74      -1.608  17.627   4.789  1.00  0.79           H  
ATOM   1112 1HG1 VAL A  74      -2.519  15.373   4.932  1.00  0.79           H  
ATOM   1113 2HG1 VAL A  74      -2.291  15.857   3.248  1.00  0.79           H  
ATOM   1114 3HG1 VAL A  74      -1.139  14.752   4.025  1.00  0.79           H  
ATOM   1115 1HG2 VAL A  74      -0.965  16.255   6.722  1.00  0.79           H  
ATOM   1116 2HG2 VAL A  74       0.430  15.642   5.818  1.00  0.79           H  
ATOM   1117 3HG2 VAL A  74       0.354  17.354   6.254  1.00  0.79           H  
ATOM   1118  N   PRO A  75      -1.234  18.072   1.618  1.00  0.78           N  
ATOM   1119  CA  PRO A  75      -1.802  18.087   0.277  1.00  0.78           C  
ATOM   1120  C   PRO A  75      -0.799  17.689  -0.811  1.00  0.78           C  
ATOM   1121  O   PRO A  75      -1.163  16.981  -1.753  1.00  0.78           O  
ATOM   1122  CB  PRO A  75      -2.228  19.548   0.127  1.00  0.78           C  
ATOM   1123  CG  PRO A  75      -2.567  19.979   1.530  1.00  0.78           C  
ATOM   1124  CD  PRO A  75      -1.518  19.320   2.385  1.00  0.78           C  
ATOM   1125  HA  PRO A  75      -2.676  17.421   0.254  1.00  0.78           H  
ATOM   1126 1HB  PRO A  75      -1.391  20.133  -0.298  1.00  0.78           H  
ATOM   1127 2HB  PRO A  75      -3.070  19.629  -0.572  1.00  0.78           H  
ATOM   1128 1HG  PRO A  75      -2.543  21.077   1.602  1.00  0.78           H  
ATOM   1129 2HG  PRO A  75      -3.586  19.663   1.791  1.00  0.78           H  
ATOM   1130 1HD  PRO A  75      -0.645  19.977   2.420  1.00  0.78           H  
ATOM   1131 2HD  PRO A  75      -1.943  19.138   3.350  1.00  0.78           H  
ATOM   1132  N   ARG A  76       0.476  18.094  -0.663  1.00  0.75           N  
ATOM   1133  CA  ARG A  76       1.494  17.690  -1.638  1.00  0.75           C  
ATOM   1134  C   ARG A  76       2.110  16.347  -1.286  1.00  0.75           C  
ATOM   1135  O   ARG A  76       2.752  15.708  -2.124  1.00  0.75           O  
ATOM   1136  CB  ARG A  76       2.621  18.699  -1.745  1.00  0.75           C  
ATOM   1137  CG  ARG A  76       2.260  20.035  -2.358  1.00  0.75           C  
ATOM   1138  CD  ARG A  76       3.448  20.944  -2.403  1.00  0.75           C  
ATOM   1139  NE  ARG A  76       4.516  20.383  -3.219  1.00  0.75           N  
ATOM   1140  CZ  ARG A  76       4.612  20.476  -4.560  1.00  0.75           C  
ATOM   1141  NH1 ARG A  76       3.700  21.135  -5.253  1.00  0.75           N  
ATOM   1142  NH2 ARG A  76       5.633  19.893  -5.178  1.00  0.75           N  
ATOM   1143  H   ARG A  76       0.750  18.732   0.101  1.00  0.75           H  
ATOM   1144  HA  ARG A  76       1.018  17.606  -2.614  1.00  0.75           H  
ATOM   1145 1HB  ARG A  76       3.017  18.890  -0.745  1.00  0.75           H  
ATOM   1146 2HB  ARG A  76       3.434  18.273  -2.331  1.00  0.75           H  
ATOM   1147 1HG  ARG A  76       1.886  19.892  -3.369  1.00  0.75           H  
ATOM   1148 2HG  ARG A  76       1.491  20.511  -1.742  1.00  0.75           H  
ATOM   1149 1HD  ARG A  76       3.164  21.910  -2.814  1.00  0.75           H  
ATOM   1150 2HD  ARG A  76       3.836  21.079  -1.395  1.00  0.75           H  
ATOM   1151  HE  ARG A  76       5.269  19.883  -2.724  1.00  0.75           H  
ATOM   1152 1HH1 ARG A  76       2.925  21.575  -4.776  1.00  0.75           H  
ATOM   1153 2HH1 ARG A  76       3.777  21.199  -6.258  1.00  0.75           H  
ATOM   1154 1HH2 ARG A  76       6.324  19.350  -4.622  1.00  0.75           H  
ATOM   1155 2HH2 ARG A  76       5.721  19.948  -6.178  1.00  0.75           H  
ATOM   1156  N   ARG A  77       1.899  15.924  -0.045  1.00  0.71           N  
ATOM   1157  CA  ARG A  77       2.467  14.728   0.545  1.00  0.71           C  
ATOM   1158  C   ARG A  77       3.986  14.832   0.625  1.00  0.71           C  
ATOM   1159  O   ARG A  77       4.719  13.920   0.229  1.00  0.71           O  
ATOM   1160  CB  ARG A  77       2.097  13.474  -0.222  1.00  0.71           C  
ATOM   1161  CG  ARG A  77       0.606  13.190  -0.369  1.00  0.71           C  
ATOM   1162  CD  ARG A  77       0.411  11.829  -0.915  1.00  0.71           C  
ATOM   1163  NE  ARG A  77       1.140  11.654  -2.145  1.00  0.71           N  
ATOM   1164  CZ  ARG A  77       0.717  12.036  -3.370  1.00  0.71           C  
ATOM   1165  NH1 ARG A  77      -0.470  12.590  -3.511  1.00  0.71           N  
ATOM   1166  NH2 ARG A  77       1.491  11.864  -4.430  1.00  0.71           N  
ATOM   1167  H   ARG A  77       1.348  16.512   0.578  1.00  0.71           H  
ATOM   1168  HA  ARG A  77       2.066  14.639   1.547  1.00  0.71           H  
ATOM   1169 1HB  ARG A  77       2.526  13.490  -1.214  1.00  0.71           H  
ATOM   1170 2HB  ARG A  77       2.528  12.636   0.266  1.00  0.71           H  
ATOM   1171 1HG  ARG A  77       0.114  13.266   0.597  1.00  0.71           H  
ATOM   1172 2HG  ARG A  77       0.163  13.913  -1.058  1.00  0.71           H  
ATOM   1173 1HD  ARG A  77       0.775  11.091  -0.193  1.00  0.71           H  
ATOM   1174 2HD  ARG A  77      -0.645  11.658  -1.111  1.00  0.71           H  
ATOM   1175  HE  ARG A  77       2.073  11.232  -2.042  1.00  0.71           H  
ATOM   1176 1HH1 ARG A  77      -1.059  12.730  -2.703  1.00  0.71           H  
ATOM   1177 2HH1 ARG A  77      -0.785  12.886  -4.422  1.00  0.71           H  
ATOM   1178 1HH2 ARG A  77       2.413  11.466  -4.326  1.00  0.71           H  
ATOM   1179 2HH2 ARG A  77       1.170  12.158  -5.338  1.00  0.71           H  
ATOM   1180  N   GLU A  78       4.462  15.970   1.135  1.00  0.67           N  
ATOM   1181  CA  GLU A  78       5.901  16.177   1.271  1.00  0.67           C  
ATOM   1182  C   GLU A  78       6.365  16.578   2.674  1.00  0.67           C  
ATOM   1183  O   GLU A  78       5.733  17.365   3.386  1.00  0.67           O  
ATOM   1184  CB  GLU A  78       6.386  17.246   0.277  1.00  0.67           C  
ATOM   1185  CG  GLU A  78       6.293  16.875  -1.223  1.00  0.67           C  
ATOM   1186  CD  GLU A  78       6.734  18.020  -2.140  1.00  0.67           C  
ATOM   1187  OE1 GLU A  78       6.774  19.127  -1.670  1.00  0.67           O  
ATOM   1188  OE2 GLU A  78       6.999  17.799  -3.302  1.00  0.67           O  
ATOM   1189  H   GLU A  78       3.799  16.686   1.437  1.00  0.67           H  
ATOM   1190  HA  GLU A  78       6.397  15.241   1.025  1.00  0.67           H  
ATOM   1191 1HB  GLU A  78       5.805  18.159   0.424  1.00  0.67           H  
ATOM   1192 2HB  GLU A  78       7.430  17.485   0.493  1.00  0.67           H  
ATOM   1193 1HG  GLU A  78       6.923  16.004  -1.408  1.00  0.67           H  
ATOM   1194 2HG  GLU A  78       5.267  16.603  -1.459  1.00  0.67           H  
ATOM   1195  N   LEU A  79       7.530  16.055   3.035  1.00  0.63           N  
ATOM   1196  CA  LEU A  79       8.227  16.372   4.278  1.00  0.63           C  
ATOM   1197  C   LEU A  79       9.576  17.015   3.963  1.00  0.63           C  
ATOM   1198  O   LEU A  79      10.360  16.488   3.171  1.00  0.63           O  
ATOM   1199  CB  LEU A  79       8.457  15.094   5.096  1.00  0.63           C  
ATOM   1200  CG  LEU A  79       9.295  15.208   6.362  1.00  0.63           C  
ATOM   1201  CD1 LEU A  79       8.556  15.975   7.446  1.00  0.63           C  
ATOM   1202  CD2 LEU A  79       9.695  13.823   6.789  1.00  0.63           C  
ATOM   1203  H   LEU A  79       7.967  15.394   2.394  1.00  0.63           H  
ATOM   1204  HA  LEU A  79       7.631  17.077   4.856  1.00  0.63           H  
ATOM   1205 1HB  LEU A  79       7.484  14.702   5.388  1.00  0.63           H  
ATOM   1206 2HB  LEU A  79       8.930  14.359   4.456  1.00  0.63           H  
ATOM   1207  HG  LEU A  79      10.174  15.778   6.140  1.00  0.63           H  
ATOM   1208 1HD1 LEU A  79       9.187  16.061   8.329  1.00  0.63           H  
ATOM   1209 2HD1 LEU A  79       8.313  16.965   7.083  1.00  0.63           H  
ATOM   1210 3HD1 LEU A  79       7.641  15.445   7.709  1.00  0.63           H  
ATOM   1211 1HD2 LEU A  79      10.316  13.899   7.655  1.00  0.63           H  
ATOM   1212 2HD2 LEU A  79       8.816  13.253   7.018  1.00  0.63           H  
ATOM   1213 3HD2 LEU A  79      10.251  13.328   5.987  1.00  0.63           H  
ATOM   1214  N   THR A  80       9.843  18.162   4.555  1.00  0.60           N  
ATOM   1215  CA  THR A  80      11.113  18.840   4.332  1.00  0.60           C  
ATOM   1216  C   THR A  80      11.880  19.086   5.607  1.00  0.60           C  
ATOM   1217  O   THR A  80      11.317  19.490   6.616  1.00  0.60           O  
ATOM   1218  CB  THR A  80      10.930  20.159   3.558  1.00  0.60           C  
ATOM   1219  OG1 THR A  80      10.412  19.885   2.239  1.00  0.60           O  
ATOM   1220  CG2 THR A  80      12.213  20.915   3.456  1.00  0.60           C  
ATOM   1221  H   THR A  80       9.156  18.571   5.187  1.00  0.60           H  
ATOM   1222  HA  THR A  80      11.735  18.198   3.721  1.00  0.60           H  
ATOM   1223  HB  THR A  80      10.216  20.761   4.072  1.00  0.60           H  
ATOM   1224  HG1 THR A  80      11.123  19.615   1.664  1.00  0.60           H  
ATOM   1225 1HG2 THR A  80      12.046  21.840   2.910  1.00  0.60           H  
ATOM   1226 2HG2 THR A  80      12.592  21.152   4.447  1.00  0.60           H  
ATOM   1227 3HG2 THR A  80      12.933  20.300   2.926  1.00  0.60           H  
ATOM   1228  N   LEU A  81      13.176  18.804   5.555  1.00  0.58           N  
ATOM   1229  CA  LEU A  81      14.092  19.046   6.652  1.00  0.58           C  
ATOM   1230  C   LEU A  81      15.122  20.086   6.310  1.00  0.58           C  
ATOM   1231  O   LEU A  81      15.900  19.927   5.365  1.00  0.58           O  
ATOM   1232  CB  LEU A  81      14.834  17.768   7.040  1.00  0.58           C  
ATOM   1233  CG  LEU A  81      15.938  17.940   8.080  1.00  0.58           C  
ATOM   1234  CD1 LEU A  81      15.352  18.371   9.393  1.00  0.58           C  
ATOM   1235  CD2 LEU A  81      16.693  16.647   8.232  1.00  0.58           C  
ATOM   1236  H   LEU A  81      13.551  18.450   4.681  1.00  0.58           H  
ATOM   1237  HA  LEU A  81      13.532  19.404   7.507  1.00  0.58           H  
ATOM   1238 1HB  LEU A  81      14.112  17.100   7.472  1.00  0.58           H  
ATOM   1239 2HB  LEU A  81      15.256  17.306   6.147  1.00  0.58           H  
ATOM   1240  HG  LEU A  81      16.618  18.716   7.750  1.00  0.58           H  
ATOM   1241 1HD1 LEU A  81      16.162  18.477  10.073  1.00  0.58           H  
ATOM   1242 2HD1 LEU A  81      14.828  19.320   9.283  1.00  0.58           H  
ATOM   1243 3HD1 LEU A  81      14.660  17.617   9.756  1.00  0.58           H  
ATOM   1244 1HD2 LEU A  81      17.488  16.774   8.966  1.00  0.58           H  
ATOM   1245 2HD2 LEU A  81      16.015  15.900   8.569  1.00  0.58           H  
ATOM   1246 3HD2 LEU A  81      17.119  16.354   7.281  1.00  0.58           H  
ATOM   1247  N   VAL A  82      15.170  21.140   7.101  1.00  0.56           N  
ATOM   1248  CA  VAL A  82      16.186  22.135   6.874  1.00  0.56           C  
ATOM   1249  C   VAL A  82      17.249  21.985   7.945  1.00  0.56           C  
ATOM   1250  O   VAL A  82      16.921  21.946   9.136  1.00  0.56           O  
ATOM   1251  CB  VAL A  82      15.587  23.543   6.918  1.00  0.56           C  
ATOM   1252  CG1 VAL A  82      16.710  24.579   6.707  1.00  0.56           C  
ATOM   1253  CG2 VAL A  82      14.487  23.650   5.868  1.00  0.56           C  
ATOM   1254  H   VAL A  82      14.478  21.277   7.842  1.00  0.56           H  
ATOM   1255  HA  VAL A  82      16.646  21.977   5.899  1.00  0.56           H  
ATOM   1256  HB  VAL A  82      15.155  23.723   7.903  1.00  0.56           H  
ATOM   1257 1HG1 VAL A  82      16.294  25.583   6.751  1.00  0.56           H  
ATOM   1258 2HG1 VAL A  82      17.463  24.469   7.492  1.00  0.56           H  
ATOM   1259 3HG1 VAL A  82      17.181  24.427   5.745  1.00  0.56           H  
ATOM   1260 1HG2 VAL A  82      14.048  24.645   5.900  1.00  0.56           H  
ATOM   1261 2HG2 VAL A  82      14.899  23.472   4.895  1.00  0.56           H  
ATOM   1262 3HG2 VAL A  82      13.713  22.908   6.076  1.00  0.56           H  
ATOM   1263  N   ILE A  83      18.510  21.846   7.528  1.00  0.55           N  
ATOM   1264  CA  ILE A  83      19.597  21.731   8.491  1.00  0.55           C  
ATOM   1265  C   ILE A  83      20.501  22.951   8.356  1.00  0.55           C  
ATOM   1266  O   ILE A  83      21.098  23.172   7.296  1.00  0.55           O  
ATOM   1267  CB  ILE A  83      20.478  20.491   8.264  1.00  0.55           C  
ATOM   1268  CG1 ILE A  83      19.665  19.174   8.295  1.00  0.55           C  
ATOM   1269  CG2 ILE A  83      21.528  20.470   9.356  1.00  0.55           C  
ATOM   1270  CD1 ILE A  83      20.463  17.946   7.875  1.00  0.55           C  
ATOM   1271  H   ILE A  83      18.711  21.846   6.527  1.00  0.55           H  
ATOM   1272  HA  ILE A  83      19.192  21.712   9.502  1.00  0.55           H  
ATOM   1273  HB  ILE A  83      20.952  20.559   7.316  1.00  0.55           H  
ATOM   1274 1HG1 ILE A  83      19.293  19.001   9.280  1.00  0.55           H  
ATOM   1275 2HG1 ILE A  83      18.826  19.273   7.615  1.00  0.55           H  
ATOM   1276 1HG2 ILE A  83      22.178  19.620   9.205  1.00  0.55           H  
ATOM   1277 2HG2 ILE A  83      22.117  21.389   9.321  1.00  0.55           H  
ATOM   1278 3HG2 ILE A  83      21.044  20.396  10.330  1.00  0.55           H  
ATOM   1279 1HD1 ILE A  83      19.822  17.066   7.912  1.00  0.55           H  
ATOM   1280 2HD1 ILE A  83      20.833  18.078   6.856  1.00  0.55           H  
ATOM   1281 3HD1 ILE A  83      21.307  17.804   8.549  1.00  0.55           H  
ATOM   1282  N   ASN A  84      20.576  23.752   9.417  1.00  0.55           N  
ATOM   1283  CA  ASN A  84      21.370  24.974   9.456  1.00  0.55           C  
ATOM   1284  C   ASN A  84      22.708  24.775  10.164  1.00  0.55           C  
ATOM   1285  O   ASN A  84      22.881  23.819  10.919  1.00  0.55           O  
ATOM   1286  CB  ASN A  84      20.573  26.083  10.124  1.00  0.55           C  
ATOM   1287  CG  ASN A  84      19.356  26.524   9.315  1.00  0.55           C  
ATOM   1288  OD1 ASN A  84      19.413  26.759   8.089  1.00  0.55           O  
ATOM   1289  ND2 ASN A  84      18.240  26.635   9.997  1.00  0.55           N  
ATOM   1290  H   ASN A  84      20.037  23.515  10.248  1.00  0.55           H  
ATOM   1291  HA  ASN A  84      21.598  25.267   8.436  1.00  0.55           H  
ATOM   1292 1HB  ASN A  84      20.236  25.740  11.105  1.00  0.55           H  
ATOM   1293 2HB  ASN A  84      21.220  26.946  10.287  1.00  0.55           H  
ATOM   1294 1HD2 ASN A  84      17.397  26.916   9.540  1.00  0.55           H  
ATOM   1295 2HD2 ASN A  84      18.232  26.434  10.981  1.00  0.55           H  
ATOM   1296  N   ASN A  85      23.645  25.704   9.946  1.00  0.56           N  
ATOM   1297  CA  ASN A  85      24.936  25.704  10.641  1.00  0.56           C  
ATOM   1298  C   ASN A  85      25.660  24.367  10.527  1.00  0.56           C  
ATOM   1299  O   ASN A  85      26.104  23.797  11.531  1.00  0.56           O  
ATOM   1300  CB  ASN A  85      24.756  26.081  12.097  1.00  0.56           C  
ATOM   1301  CG  ASN A  85      24.182  27.458  12.273  1.00  0.56           C  
ATOM   1302  OD1 ASN A  85      24.530  28.397  11.552  1.00  0.56           O  
ATOM   1303  ND2 ASN A  85      23.296  27.593  13.229  1.00  0.56           N  
ATOM   1304  H   ASN A  85      23.459  26.438   9.273  1.00  0.56           H  
ATOM   1305  HA  ASN A  85      25.572  26.453  10.166  1.00  0.56           H  
ATOM   1306 1HB  ASN A  85      24.110  25.375  12.578  1.00  0.56           H  
ATOM   1307 2HB  ASN A  85      25.719  26.034  12.602  1.00  0.56           H  
ATOM   1308 1HD2 ASN A  85      22.873  28.484  13.402  1.00  0.56           H  
ATOM   1309 2HD2 ASN A  85      23.047  26.805  13.792  1.00  0.56           H  
ATOM   1310  N   LEU A  86      25.754  23.863   9.302  1.00  0.56           N  
ATOM   1311  CA  LEU A  86      26.362  22.565   9.043  1.00  0.56           C  
ATOM   1312  C   LEU A  86      27.815  22.459   9.462  1.00  0.56           C  
ATOM   1313  O   LEU A  86      28.610  23.377   9.266  1.00  0.56           O  
ATOM   1314  CB  LEU A  86      26.273  22.266   7.551  1.00  0.56           C  
ATOM   1315  CG  LEU A  86      24.888  21.948   7.020  1.00  0.56           C  
ATOM   1316  CD1 LEU A  86      24.947  21.882   5.541  1.00  0.56           C  
ATOM   1317  CD2 LEU A  86      24.446  20.638   7.588  1.00  0.56           C  
ATOM   1318  H   LEU A  86      25.368  24.400   8.520  1.00  0.56           H  
ATOM   1319  HA  LEU A  86      25.798  21.811   9.593  1.00  0.56           H  
ATOM   1320 1HB  LEU A  86      26.648  23.131   6.998  1.00  0.56           H  
ATOM   1321 2HB  LEU A  86      26.916  21.424   7.339  1.00  0.56           H  
ATOM   1322  HG  LEU A  86      24.180  22.737   7.304  1.00  0.56           H  
ATOM   1323 1HD1 LEU A  86      23.977  21.666   5.140  1.00  0.56           H  
ATOM   1324 2HD1 LEU A  86      25.276  22.842   5.203  1.00  0.56           H  
ATOM   1325 3HD1 LEU A  86      25.644  21.120   5.228  1.00  0.56           H  
ATOM   1326 1HD2 LEU A  86      23.463  20.390   7.202  1.00  0.56           H  
ATOM   1327 2HD2 LEU A  86      25.155  19.870   7.308  1.00  0.56           H  
ATOM   1328 3HD2 LEU A  86      24.414  20.710   8.677  1.00  0.56           H  
ATOM   1329  N   THR A  87      28.179  21.311  10.014  1.00  0.57           N  
ATOM   1330  CA  THR A  87      29.564  21.076  10.393  1.00  0.57           C  
ATOM   1331  C   THR A  87      30.139  19.962   9.521  1.00  0.57           C  
ATOM   1332  O   THR A  87      29.400  19.223   8.885  1.00  0.57           O  
ATOM   1333  CB  THR A  87      29.647  20.707  11.891  1.00  0.57           C  
ATOM   1334  OG1 THR A  87      28.997  19.455  12.116  1.00  0.57           O  
ATOM   1335  CG2 THR A  87      28.943  21.763  12.717  1.00  0.57           C  
ATOM   1336  H   THR A  87      27.479  20.584  10.210  1.00  0.57           H  
ATOM   1337  HA  THR A  87      30.144  21.981  10.221  1.00  0.57           H  
ATOM   1338  HB  THR A  87      30.688  20.634  12.194  1.00  0.57           H  
ATOM   1339  HG1 THR A  87      28.047  19.506  11.818  1.00  0.57           H  
ATOM   1340 1HG2 THR A  87      28.998  21.498  13.771  1.00  0.57           H  
ATOM   1341 2HG2 THR A  87      29.420  22.729  12.558  1.00  0.57           H  
ATOM   1342 3HG2 THR A  87      27.894  21.822  12.416  1.00  0.57           H  
ATOM   1343  N   LYS A  88      31.455  19.773   9.527  1.00  0.58           N  
ATOM   1344  CA  LYS A  88      32.042  18.694   8.721  1.00  0.58           C  
ATOM   1345  C   LYS A  88      31.518  17.324   9.169  1.00  0.58           C  
ATOM   1346  O   LYS A  88      31.359  16.394   8.369  1.00  0.58           O  
ATOM   1347  CB  LYS A  88      33.564  18.759   8.794  1.00  0.58           C  
ATOM   1348  CG  LYS A  88      34.147  19.965   8.054  1.00  0.58           C  
ATOM   1349  CD  LYS A  88      35.670  20.020   8.143  1.00  0.58           C  
ATOM   1350  CE  LYS A  88      36.224  21.233   7.392  1.00  0.58           C  
ATOM   1351  NZ  LYS A  88      37.708  21.328   7.496  1.00  0.58           N  
ATOM   1352  H   LYS A  88      32.050  20.387  10.063  1.00  0.58           H  
ATOM   1353  HA  LYS A  88      31.752  18.838   7.681  1.00  0.58           H  
ATOM   1354 1HB  LYS A  88      33.886  18.798   9.834  1.00  0.58           H  
ATOM   1355 2HB  LYS A  88      33.987  17.857   8.349  1.00  0.58           H  
ATOM   1356 1HG  LYS A  88      33.858  19.901   7.003  1.00  0.58           H  
ATOM   1357 2HG  LYS A  88      33.731  20.881   8.468  1.00  0.58           H  
ATOM   1358 1HD  LYS A  88      35.976  20.076   9.189  1.00  0.58           H  
ATOM   1359 2HD  LYS A  88      36.090  19.113   7.705  1.00  0.58           H  
ATOM   1360 1HE  LYS A  88      35.949  21.157   6.341  1.00  0.58           H  
ATOM   1361 2HE  LYS A  88      35.782  22.140   7.805  1.00  0.58           H  
ATOM   1362 1HZ  LYS A  88      38.026  22.140   6.983  1.00  0.58           H  
ATOM   1363 2HZ  LYS A  88      37.977  21.412   8.465  1.00  0.58           H  
ATOM   1364 3HZ  LYS A  88      38.127  20.498   7.102  1.00  0.58           H  
ATOM   1365  N   ALA A  89      31.182  17.238  10.458  1.00  0.59           N  
ATOM   1366  CA  ALA A  89      30.648  16.053  11.124  1.00  0.59           C  
ATOM   1367  C   ALA A  89      29.277  15.655  10.577  1.00  0.59           C  
ATOM   1368  O   ALA A  89      28.805  14.543  10.821  1.00  0.59           O  
ATOM   1369  CB  ALA A  89      30.537  16.300  12.619  1.00  0.59           C  
ATOM   1370  H   ALA A  89      31.316  18.062  11.025  1.00  0.59           H  
ATOM   1371  HA  ALA A  89      31.338  15.228  10.946  1.00  0.59           H  
ATOM   1372 1HB  ALA A  89      30.165  15.401  13.108  1.00  0.59           H  
ATOM   1373 2HB  ALA A  89      31.516  16.556  13.021  1.00  0.59           H  
ATOM   1374 3HB  ALA A  89      29.843  17.121  12.795  1.00  0.59           H  
ATOM   1375  N   ASP A  90      28.620  16.567   9.857  1.00  0.60           N  
ATOM   1376  CA  ASP A  90      27.294  16.319   9.328  1.00  0.60           C  
ATOM   1377  C   ASP A  90      27.358  15.668   7.947  1.00  0.60           C  
ATOM   1378  O   ASP A  90      26.317  15.350   7.358  1.00  0.60           O  
ATOM   1379  CB  ASP A  90      26.500  17.633   9.306  1.00  0.60           C  
ATOM   1380  CG  ASP A  90      26.277  18.112  10.724  1.00  0.60           C  
ATOM   1381  OD1 ASP A  90      26.023  17.272  11.550  1.00  0.60           O  
ATOM   1382  OD2 ASP A  90      26.460  19.290  11.011  1.00  0.60           O  
ATOM   1383  H   ASP A  90      29.049  17.466   9.650  1.00  0.60           H  
ATOM   1384  HA  ASP A  90      26.781  15.631   9.996  1.00  0.60           H  
ATOM   1385 1HB  ASP A  90      27.047  18.389   8.740  1.00  0.60           H  
ATOM   1386 2HB  ASP A  90      25.537  17.483   8.818  1.00  0.60           H  
ATOM   1387  N   SER A  91      28.577  15.424   7.435  1.00  0.60           N  
ATOM   1388  CA  SER A  91      28.687  14.744   6.155  1.00  0.60           C  
ATOM   1389  C   SER A  91      28.158  13.330   6.392  1.00  0.60           C  
ATOM   1390  O   SER A  91      28.656  12.617   7.267  1.00  0.60           O  
ATOM   1391  CB  SER A  91      30.128  14.659   5.713  1.00  0.60           C  
ATOM   1392  OG  SER A  91      30.690  15.921   5.543  1.00  0.60           O  
ATOM   1393  H   SER A  91      29.430  15.711   7.921  1.00  0.60           H  
ATOM   1394  HA  SER A  91      28.077  15.257   5.416  1.00  0.60           H  
ATOM   1395 1HB  SER A  91      30.704  14.100   6.449  1.00  0.60           H  
ATOM   1396 2HB  SER A  91      30.174  14.112   4.772  1.00  0.60           H  
ATOM   1397  HG  SER A  91      30.934  16.222   6.454  1.00  0.60           H  
ATOM   1398  N   ALA A  92      27.123  12.943   5.662  1.00  0.60           N  
ATOM   1399  CA  ALA A  92      26.465  11.664   5.922  1.00  0.60           C  
ATOM   1400  C   ALA A  92      25.388  11.345   4.909  1.00  0.60           C  
ATOM   1401  O   ALA A  92      24.960  12.208   4.134  1.00  0.60           O  
ATOM   1402  CB  ALA A  92      25.836  11.659   7.297  1.00  0.60           C  
ATOM   1403  H   ALA A  92      26.815  13.554   4.906  1.00  0.60           H  
ATOM   1404  HA  ALA A  92      27.218  10.878   5.865  1.00  0.60           H  
ATOM   1405 1HB  ALA A  92      25.364  10.703   7.468  1.00  0.60           H  
ATOM   1406 2HB  ALA A  92      26.566  11.834   8.075  1.00  0.60           H  
ATOM   1407 3HB  ALA A  92      25.103  12.436   7.324  1.00  0.60           H  
ATOM   1408  N   TRP A  93      24.911  10.109   4.955  1.00  0.60           N  
ATOM   1409  CA  TRP A  93      23.733   9.753   4.194  1.00  0.60           C  
ATOM   1410  C   TRP A  93      22.486  10.100   5.007  1.00  0.60           C  
ATOM   1411  O   TRP A  93      22.435   9.860   6.215  1.00  0.60           O  
ATOM   1412  CB  TRP A  93      23.764   8.276   3.862  1.00  0.60           C  
ATOM   1413  CG  TRP A  93      24.797   7.922   2.862  1.00  0.60           C  
ATOM   1414  CD1 TRP A  93      26.034   7.423   3.109  1.00  0.60           C  
ATOM   1415  CD2 TRP A  93      24.678   8.015   1.427  1.00  0.60           C  
ATOM   1416  NE1 TRP A  93      26.697   7.203   1.924  1.00  0.60           N  
ATOM   1417  CE2 TRP A  93      25.875   7.553   0.886  1.00  0.60           C  
ATOM   1418  CE3 TRP A  93      23.667   8.434   0.578  1.00  0.60           C  
ATOM   1419  CZ2 TRP A  93      26.088   7.499  -0.481  1.00  0.60           C  
ATOM   1420  CZ3 TRP A  93      23.861   8.369  -0.784  1.00  0.60           C  
ATOM   1421  CH2 TRP A  93      25.045   7.914  -1.307  1.00  0.60           C  
ATOM   1422  H   TRP A  93      25.315   9.408   5.577  1.00  0.60           H  
ATOM   1423  HA  TRP A  93      23.728  10.322   3.271  1.00  0.60           H  
ATOM   1424 1HB  TRP A  93      23.957   7.704   4.772  1.00  0.60           H  
ATOM   1425 2HB  TRP A  93      22.793   7.969   3.484  1.00  0.60           H  
ATOM   1426  HD1 TRP A  93      26.432   7.229   4.103  1.00  0.60           H  
ATOM   1427  HE1 TRP A  93      27.632   6.836   1.826  1.00  0.60           H  
ATOM   1428  HE3 TRP A  93      22.733   8.804   0.981  1.00  0.60           H  
ATOM   1429  HZ2 TRP A  93      27.024   7.142  -0.908  1.00  0.60           H  
ATOM   1430  HZ3 TRP A  93      23.045   8.699  -1.433  1.00  0.60           H  
ATOM   1431  HH2 TRP A  93      25.172   7.883  -2.388  1.00  0.60           H  
ATOM   1432  N   TYR A  94      21.468  10.641   4.356  1.00  0.60           N  
ATOM   1433  CA  TYR A  94      20.224  10.962   5.058  1.00  0.60           C  
ATOM   1434  C   TYR A  94      19.052  10.196   4.462  1.00  0.60           C  
ATOM   1435  O   TYR A  94      18.865  10.145   3.245  1.00  0.60           O  
ATOM   1436  CB  TYR A  94      20.002  12.478   5.047  1.00  0.60           C  
ATOM   1437  CG  TYR A  94      21.029  13.256   5.893  1.00  0.60           C  
ATOM   1438  CD1 TYR A  94      22.314  13.471   5.442  1.00  0.60           C  
ATOM   1439  CD2 TYR A  94      20.654  13.786   7.094  1.00  0.60           C  
ATOM   1440  CE1 TYR A  94      23.211  14.170   6.233  1.00  0.60           C  
ATOM   1441  CE2 TYR A  94      21.565  14.511   7.866  1.00  0.60           C  
ATOM   1442  CZ  TYR A  94      22.830  14.687   7.435  1.00  0.60           C  
ATOM   1443  OH  TYR A  94      23.734  15.390   8.207  1.00  0.60           O  
ATOM   1444  H   TYR A  94      21.573  10.839   3.362  1.00  0.60           H  
ATOM   1445  HA  TYR A  94      20.318  10.648   6.093  1.00  0.60           H  
ATOM   1446 1HB  TYR A  94      20.064  12.840   4.022  1.00  0.60           H  
ATOM   1447 2HB  TYR A  94      19.003  12.703   5.423  1.00  0.60           H  
ATOM   1448  HD1 TYR A  94      22.633  13.068   4.481  1.00  0.60           H  
ATOM   1449  HD2 TYR A  94      19.635  13.636   7.432  1.00  0.60           H  
ATOM   1450  HE1 TYR A  94      24.226  14.313   5.909  1.00  0.60           H  
ATOM   1451  HE2 TYR A  94      21.273  14.936   8.822  1.00  0.60           H  
ATOM   1452  HH  TYR A  94      24.635  15.332   7.807  1.00  0.60           H  
ATOM   1453  N   TYR A  95      18.245   9.611   5.334  1.00  0.61           N  
ATOM   1454  CA  TYR A  95      17.121   8.790   4.918  1.00  0.61           C  
ATOM   1455  C   TYR A  95      15.805   9.328   5.422  1.00  0.61           C  
ATOM   1456  O   TYR A  95      15.709   9.850   6.534  1.00  0.61           O  
ATOM   1457  CB  TYR A  95      17.277   7.394   5.509  1.00  0.61           C  
ATOM   1458  CG  TYR A  95      18.481   6.633   5.079  1.00  0.61           C  
ATOM   1459  CD1 TYR A  95      19.715   6.920   5.666  1.00  0.61           C  
ATOM   1460  CD2 TYR A  95      18.362   5.603   4.163  1.00  0.61           C  
ATOM   1461  CE1 TYR A  95      20.824   6.198   5.308  1.00  0.61           C  
ATOM   1462  CE2 TYR A  95      19.478   4.865   3.820  1.00  0.61           C  
ATOM   1463  CZ  TYR A  95      20.708   5.166   4.383  1.00  0.61           C  
ATOM   1464  OH  TYR A  95      21.820   4.436   4.029  1.00  0.61           O  
ATOM   1465  H   TYR A  95      18.451   9.700   6.325  1.00  0.61           H  
ATOM   1466  HA  TYR A  95      17.085   8.747   3.829  1.00  0.61           H  
ATOM   1467 1HB  TYR A  95      17.302   7.472   6.596  1.00  0.61           H  
ATOM   1468 2HB  TYR A  95      16.395   6.801   5.251  1.00  0.61           H  
ATOM   1469  HD1 TYR A  95      19.801   7.726   6.404  1.00  0.61           H  
ATOM   1470  HD2 TYR A  95      17.387   5.371   3.717  1.00  0.61           H  
ATOM   1471  HE1 TYR A  95      21.781   6.431   5.752  1.00  0.61           H  
ATOM   1472  HE2 TYR A  95      19.390   4.051   3.100  1.00  0.61           H  
ATOM   1473  HH  TYR A  95      21.571   3.767   3.387  1.00  0.61           H  
ATOM   1474  N   CYS A  96      14.775   9.128   4.624  1.00  0.64           N  
ATOM   1475  CA  CYS A  96      13.411   9.452   5.006  1.00  0.64           C  
ATOM   1476  C   CYS A  96      12.726   8.197   5.523  1.00  0.64           C  
ATOM   1477  O   CYS A  96      12.722   7.154   4.856  1.00  0.64           O  
ATOM   1478  CB  CYS A  96      12.664  10.043   3.839  1.00  0.64           C  
ATOM   1479  SG  CYS A  96      10.952  10.443   4.141  1.00  0.64           S  
ATOM   1480  H   CYS A  96      14.946   8.714   3.716  1.00  0.64           H  
ATOM   1481  HA  CYS A  96      13.431  10.195   5.807  1.00  0.64           H  
ATOM   1482 1HB  CYS A  96      13.176  10.949   3.530  1.00  0.64           H  
ATOM   1483 2HB  CYS A  96      12.702   9.348   2.998  1.00  0.64           H  
ATOM   1484  N   ARG A  97      12.192   8.295   6.734  1.00  0.70           N  
ATOM   1485  CA  ARG A  97      11.536   7.181   7.416  1.00  0.70           C  
ATOM   1486  C   ARG A  97      10.100   7.501   7.814  1.00  0.70           C  
ATOM   1487  O   ARG A  97       9.772   8.629   8.198  1.00  0.70           O  
ATOM   1488  CB  ARG A  97      12.313   6.758   8.656  1.00  0.70           C  
ATOM   1489  CG  ARG A  97      11.689   5.570   9.450  1.00  0.70           C  
ATOM   1490  CD  ARG A  97      12.567   5.099  10.528  1.00  0.70           C  
ATOM   1491  NE  ARG A  97      11.983   4.023  11.313  1.00  0.70           N  
ATOM   1492  CZ  ARG A  97      12.624   3.375  12.314  1.00  0.70           C  
ATOM   1493  NH1 ARG A  97      13.859   3.693  12.624  1.00  0.70           N  
ATOM   1494  NH2 ARG A  97      12.015   2.421  12.986  1.00  0.70           N  
ATOM   1495  H   ARG A  97      12.245   9.198   7.207  1.00  0.70           H  
ATOM   1496  HA  ARG A  97      11.515   6.337   6.734  1.00  0.70           H  
ATOM   1497 1HB  ARG A  97      13.319   6.465   8.363  1.00  0.70           H  
ATOM   1498 2HB  ARG A  97      12.404   7.608   9.335  1.00  0.70           H  
ATOM   1499 1HG  ARG A  97      10.747   5.877   9.903  1.00  0.70           H  
ATOM   1500 2HG  ARG A  97      11.511   4.735   8.778  1.00  0.70           H  
ATOM   1501 1HD  ARG A  97      13.498   4.738  10.101  1.00  0.70           H  
ATOM   1502 2HD  ARG A  97      12.755   5.930  11.196  1.00  0.70           H  
ATOM   1503  HE  ARG A  97      11.032   3.752  11.101  1.00  0.70           H  
ATOM   1504 1HH1 ARG A  97      14.336   4.421  12.113  1.00  0.70           H  
ATOM   1505 2HH1 ARG A  97      14.333   3.206  13.371  1.00  0.70           H  
ATOM   1506 1HH2 ARG A  97      11.066   2.170  12.759  1.00  0.70           H  
ATOM   1507 2HH2 ARG A  97      12.500   1.943  13.733  1.00  0.70           H  
ATOM   1508  N   GLY A  98       9.231   6.498   7.712  1.00  0.82           N  
ATOM   1509  CA  GLY A  98       7.838   6.667   8.113  1.00  0.82           C  
ATOM   1510  C   GLY A  98       7.321   5.499   8.944  1.00  0.82           C  
ATOM   1511  O   GLY A  98       7.829   4.375   8.855  1.00  0.82           O  
ATOM   1512  H   GLY A  98       9.564   5.600   7.363  1.00  0.82           H  
ATOM   1513 1HA  GLY A  98       7.746   7.580   8.688  1.00  0.82           H  
ATOM   1514 2HA  GLY A  98       7.217   6.790   7.228  1.00  0.82           H  
ATOM   1515  N   SER A  99       6.267   5.757   9.719  1.00  1.01           N  
ATOM   1516  CA  SER A  99       5.659   4.705  10.540  1.00  1.01           C  
ATOM   1517  C   SER A  99       4.184   4.946  10.822  1.00  1.01           C  
ATOM   1518  O   SER A  99       3.804   6.051  11.187  1.00  1.01           O  
ATOM   1519  CB  SER A  99       6.342   4.633  11.896  1.00  1.01           C  
ATOM   1520  OG  SER A  99       5.710   3.675  12.728  1.00  1.01           O  
ATOM   1521  H   SER A  99       5.923   6.722   9.750  1.00  1.01           H  
ATOM   1522  HA  SER A  99       5.803   3.770  10.008  1.00  1.01           H  
ATOM   1523 1HB  SER A  99       7.395   4.374  11.768  1.00  1.01           H  
ATOM   1524 2HB  SER A  99       6.297   5.614  12.370  1.00  1.01           H  
ATOM   1525  HG  SER A  99       6.095   2.811  12.457  1.00  1.01           H  
ATOM   1526  N   PRO A 100       3.330   3.914  10.788  1.00  1.30           N  
ATOM   1527  CA  PRO A 100       1.919   4.006  11.094  1.00  1.30           C  
ATOM   1528  C   PRO A 100       1.669   4.375  12.559  1.00  1.30           C  
ATOM   1529  O   PRO A 100       0.537   4.678  12.927  1.00  1.30           O  
ATOM   1530  CB  PRO A 100       1.402   2.611  10.729  1.00  1.30           C  
ATOM   1531  CG  PRO A 100       2.606   1.701  10.842  1.00  1.30           C  
ATOM   1532  CD  PRO A 100       3.780   2.542  10.423  1.00  1.30           C  
ATOM   1533  HA  PRO A 100       1.461   4.759  10.434  1.00  1.30           H  
ATOM   1534 1HB  PRO A 100       0.588   2.327  11.410  1.00  1.30           H  
ATOM   1535 2HB  PRO A 100       0.976   2.628   9.712  1.00  1.30           H  
ATOM   1536 1HG  PRO A 100       2.702   1.311  11.868  1.00  1.30           H  
ATOM   1537 2HG  PRO A 100       2.479   0.835  10.187  1.00  1.30           H  
ATOM   1538 1HD  PRO A 100       4.638   2.210  11.010  1.00  1.30           H  
ATOM   1539 2HD  PRO A 100       3.958   2.446   9.343  1.00  1.30           H  
ATOM   1540  N   ASN A 101       2.686   4.237  13.439  1.00  1.74           N  
ATOM   1541  CA  ASN A 101       2.606   4.598  14.874  1.00  1.74           C  
ATOM   1542  C   ASN A 101       1.641   3.789  15.769  1.00  1.74           C  
ATOM   1543  O   ASN A 101       1.911   3.568  16.956  1.00  1.74           O  
ATOM   1544  CB  ASN A 101       2.289   6.081  15.009  1.00  1.74           C  
ATOM   1545  CG  ASN A 101       2.591   6.622  16.393  1.00  1.74           C  
ATOM   1546  OD1 ASN A 101       3.546   6.185  17.053  1.00  1.74           O  
ATOM   1547  ND2 ASN A 101       1.797   7.568  16.839  1.00  1.74           N  
ATOM   1548  H   ASN A 101       3.609   3.944  13.108  1.00  1.74           H  
ATOM   1549  HA  ASN A 101       3.603   4.445  15.291  1.00  1.74           H  
ATOM   1550 1HB  ASN A 101       2.871   6.648  14.275  1.00  1.74           H  
ATOM   1551 2HB  ASN A 101       1.236   6.257  14.796  1.00  1.74           H  
ATOM   1552 1HD2 ASN A 101       1.956   7.969  17.739  1.00  1.74           H  
ATOM   1553 2HD2 ASN A 101       1.047   7.896  16.267  1.00  1.74           H  
ATOM   1554  N   ASP A 102       0.549   3.288  15.219  1.00  2.30           N  
ATOM   1555  CA  ASP A 102      -0.409   2.565  16.025  1.00  2.30           C  
ATOM   1556  C   ASP A 102       0.091   1.188  16.349  1.00  2.30           C  
ATOM   1557  O   ASP A 102      -0.216   0.219  15.657  1.00  2.30           O  
ATOM   1558  CB  ASP A 102      -1.755   2.460  15.314  1.00  2.30           C  
ATOM   1559  CG  ASP A 102      -2.867   1.747  16.145  1.00  2.30           C  
ATOM   1560  OD1 ASP A 102      -2.583   1.005  17.095  1.00  2.30           O  
ATOM   1561  OD2 ASP A 102      -4.017   1.971  15.818  1.00  2.30           O  
ATOM   1562  H   ASP A 102       0.353   3.505  14.254  1.00  2.30           H  
ATOM   1563  HA  ASP A 102      -0.551   3.109  16.960  1.00  2.30           H  
ATOM   1564 1HB  ASP A 102      -2.101   3.463  15.052  1.00  2.30           H  
ATOM   1565 2HB  ASP A 102      -1.618   1.915  14.378  1.00  2.30           H  
ATOM   1566  N   GLY A 103       0.770   1.121  17.486  1.00  2.90           N  
ATOM   1567  CA  GLY A 103       1.450  -0.050  18.027  1.00  2.90           C  
ATOM   1568  C   GLY A 103       0.586  -1.296  18.216  1.00  2.90           C  
ATOM   1569  O   GLY A 103       1.114  -2.353  18.567  1.00  2.90           O  
ATOM   1570  H   GLY A 103       0.930   2.020  17.933  1.00  2.90           H  
ATOM   1571 1HA  GLY A 103       2.281  -0.298  17.366  1.00  2.90           H  
ATOM   1572 2HA  GLY A 103       1.896   0.221  18.982  1.00  2.90           H  
ATOM   1573  N   ARG A 104      -0.737  -1.198  18.036  1.00  3.36           N  
ATOM   1574  CA  ARG A 104      -1.562  -2.392  18.161  1.00  3.36           C  
ATOM   1575  C   ARG A 104      -1.415  -3.239  16.895  1.00  3.36           C  
ATOM   1576  O   ARG A 104      -1.754  -4.425  16.878  1.00  3.36           O  
ATOM   1577  CB  ARG A 104      -3.019  -2.031  18.349  1.00  3.36           C  
ATOM   1578  CG  ARG A 104      -3.335  -1.296  19.635  1.00  3.36           C  
ATOM   1579  CD  ARG A 104      -4.751  -0.888  19.674  1.00  3.36           C  
ATOM   1580  NE  ARG A 104      -5.039   0.061  18.622  1.00  3.36           N  
ATOM   1581  CZ  ARG A 104      -6.266   0.539  18.320  1.00  3.36           C  
ATOM   1582  NH1 ARG A 104      -7.327   0.161  19.017  1.00  3.36           N  
ATOM   1583  NH2 ARG A 104      -6.397   1.384  17.318  1.00  3.36           N  
ATOM   1584  H   ARG A 104      -1.183  -0.311  17.750  1.00  3.36           H  
ATOM   1585  HA  ARG A 104      -1.222  -2.971  19.019  1.00  3.36           H  
ATOM   1586 1HB  ARG A 104      -3.334  -1.392  17.521  1.00  3.36           H  
ATOM   1587 2HB  ARG A 104      -3.626  -2.933  18.318  1.00  3.36           H  
ATOM   1588 1HG  ARG A 104      -3.123  -1.933  20.491  1.00  3.36           H  
ATOM   1589 2HG  ARG A 104      -2.721  -0.393  19.683  1.00  3.36           H  
ATOM   1590 1HD  ARG A 104      -5.390  -1.758  19.534  1.00  3.36           H  
ATOM   1591 2HD  ARG A 104      -4.972  -0.418  20.630  1.00  3.36           H  
ATOM   1592  HE  ARG A 104      -4.234   0.390  18.044  1.00  3.36           H  
ATOM   1593 1HH1 ARG A 104      -7.224  -0.488  19.784  1.00  3.36           H  
ATOM   1594 2HH1 ARG A 104      -8.239   0.524  18.780  1.00  3.36           H  
ATOM   1595 1HH2 ARG A 104      -5.553   1.656  16.774  1.00  3.36           H  
ATOM   1596 2HH2 ARG A 104      -7.296   1.751  17.072  1.00  3.36           H  
ATOM   1597  N   ALA A 105      -0.915  -2.611  15.829  1.00  3.46           N  
ATOM   1598  CA  ALA A 105      -0.689  -3.256  14.548  1.00  3.46           C  
ATOM   1599  C   ALA A 105       0.791  -3.551  14.388  1.00  3.46           C  
ATOM   1600  O   ALA A 105       1.631  -2.811  14.891  1.00  3.46           O  
ATOM   1601  CB  ALA A 105      -1.164  -2.366  13.415  1.00  3.46           C  
ATOM   1602  H   ALA A 105      -0.665  -1.624  15.912  1.00  3.46           H  
ATOM   1603  HA  ALA A 105      -1.233  -4.199  14.530  1.00  3.46           H  
ATOM   1604 1HB  ALA A 105      -0.990  -2.861  12.462  1.00  3.46           H  
ATOM   1605 2HB  ALA A 105      -2.228  -2.163  13.535  1.00  3.46           H  
ATOM   1606 3HB  ALA A 105      -0.611  -1.424  13.446  1.00  3.46           H  
ATOM   1607  N   LEU A 106       1.124  -4.595  13.643  1.00  3.15           N  
ATOM   1608  CA  LEU A 106       2.533  -4.859  13.390  1.00  3.15           C  
ATOM   1609  C   LEU A 106       2.990  -4.228  12.079  1.00  3.15           C  
ATOM   1610  O   LEU A 106       4.135  -3.797  11.960  1.00  3.15           O  
ATOM   1611  CB  LEU A 106       2.784  -6.362  13.381  1.00  3.15           C  
ATOM   1612  CG  LEU A 106       2.443  -7.063  14.700  1.00  3.15           C  
ATOM   1613  CD1 LEU A 106       2.680  -8.554  14.555  1.00  3.15           C  
ATOM   1614  CD2 LEU A 106       3.285  -6.463  15.816  1.00  3.15           C  
ATOM   1615  H   LEU A 106       0.411  -5.203  13.270  1.00  3.15           H  
ATOM   1616  HA  LEU A 106       3.119  -4.422  14.198  1.00  3.15           H  
ATOM   1617 1HB  LEU A 106       2.189  -6.814  12.590  1.00  3.15           H  
ATOM   1618 2HB  LEU A 106       3.838  -6.538  13.164  1.00  3.15           H  
ATOM   1619  HG  LEU A 106       1.388  -6.913  14.931  1.00  3.15           H  
ATOM   1620 1HD1 LEU A 106       2.426  -9.055  15.490  1.00  3.15           H  
ATOM   1621 2HD1 LEU A 106       2.054  -8.947  13.754  1.00  3.15           H  
ATOM   1622 3HD1 LEU A 106       3.728  -8.735  14.320  1.00  3.15           H  
ATOM   1623 1HD2 LEU A 106       3.040  -6.951  16.760  1.00  3.15           H  
ATOM   1624 2HD2 LEU A 106       4.342  -6.610  15.596  1.00  3.15           H  
ATOM   1625 3HD2 LEU A 106       3.075  -5.392  15.897  1.00  3.15           H  
ATOM   1626  N   CYS A 107       2.065  -4.148  11.117  1.00  2.59           N  
ATOM   1627  CA  CYS A 107       2.317  -3.633   9.767  1.00  2.59           C  
ATOM   1628  C   CYS A 107       3.798  -3.690   9.373  1.00  2.59           C  
ATOM   1629  O   CYS A 107       4.363  -4.777   9.226  1.00  2.59           O  
ATOM   1630  CB  CYS A 107       1.785  -2.190   9.675  1.00  2.59           C  
ATOM   1631  SG  CYS A 107       1.971  -1.360   8.036  1.00  2.59           S  
ATOM   1632  H   CYS A 107       1.143  -4.492  11.325  1.00  2.59           H  
ATOM   1633  HA  CYS A 107       1.754  -4.245   9.063  1.00  2.59           H  
ATOM   1634 1HB  CYS A 107       0.724  -2.193   9.919  1.00  2.59           H  
ATOM   1635 2HB  CYS A 107       2.278  -1.577  10.431  1.00  2.59           H  
ATOM   1636  HG  CYS A 107       3.320  -1.319   8.105  1.00  2.59           H  
ATOM   1637  N   SER A 108       4.393  -2.519   9.159  1.00  1.99           N  
ATOM   1638  CA  SER A 108       5.791  -2.362   8.812  1.00  1.99           C  
ATOM   1639  C   SER A 108       6.140  -0.902   8.922  1.00  1.99           C  
ATOM   1640  O   SER A 108       5.285  -0.040   8.707  1.00  1.99           O  
ATOM   1641  CB  SER A 108       6.093  -2.818   7.398  1.00  1.99           C  
ATOM   1642  OG  SER A 108       7.477  -2.672   7.096  1.00  1.99           O  
ATOM   1643  H   SER A 108       3.858  -1.680   9.284  1.00  1.99           H  
ATOM   1644  HA  SER A 108       6.400  -2.926   9.520  1.00  1.99           H  
ATOM   1645 1HB  SER A 108       5.803  -3.859   7.277  1.00  1.99           H  
ATOM   1646 2HB  SER A 108       5.505  -2.229   6.695  1.00  1.99           H  
ATOM   1647  HG  SER A 108       7.711  -1.703   7.158  1.00  1.99           H  
ATOM   1648  N   ASN A 109       7.386  -0.622   9.236  1.00  1.50           N  
ATOM   1649  CA  ASN A 109       7.883   0.739   9.146  1.00  1.50           C  
ATOM   1650  C   ASN A 109       8.448   0.854   7.745  1.00  1.50           C  
ATOM   1651  O   ASN A 109       8.635  -0.179   7.086  1.00  1.50           O  
ATOM   1652  CB  ASN A 109       8.890   1.043  10.230  1.00  1.50           C  
ATOM   1653  CG  ASN A 109       8.227   1.014  11.599  1.00  1.50           C  
ATOM   1654  OD1 ASN A 109       7.089   1.490  11.768  1.00  1.50           O  
ATOM   1655  ND2 ASN A 109       8.909   0.453  12.567  1.00  1.50           N  
ATOM   1656  H   ASN A 109       8.018  -1.375   9.472  1.00  1.50           H  
ATOM   1657  HA  ASN A 109       7.056   1.447   9.225  1.00  1.50           H  
ATOM   1658 1HB  ASN A 109       9.701   0.317  10.201  1.00  1.50           H  
ATOM   1659 2HB  ASN A 109       9.318   2.035  10.060  1.00  1.50           H  
ATOM   1660 1HD2 ASN A 109       8.518   0.396  13.489  1.00  1.50           H  
ATOM   1661 2HD2 ASN A 109       9.816   0.070  12.385  1.00  1.50           H  
ATOM   1662  N   TYR A 110       8.648   2.077   7.258  1.00  1.15           N  
ATOM   1663  CA  TYR A 110       9.156   2.259   5.905  1.00  1.15           C  
ATOM   1664  C   TYR A 110      10.368   3.175   5.828  1.00  1.15           C  
ATOM   1665  O   TYR A 110      10.496   4.129   6.594  1.00  1.15           O  
ATOM   1666  CB  TYR A 110       8.029   2.798   5.026  1.00  1.15           C  
ATOM   1667  CG  TYR A 110       6.825   1.834   4.949  1.00  1.15           C  
ATOM   1668  CD1 TYR A 110       5.818   1.878   5.922  1.00  1.15           C  
ATOM   1669  CD2 TYR A 110       6.726   0.925   3.909  1.00  1.15           C  
ATOM   1670  CE1 TYR A 110       4.738   1.017   5.839  1.00  1.15           C  
ATOM   1671  CE2 TYR A 110       5.640   0.065   3.833  1.00  1.15           C  
ATOM   1672  CZ  TYR A 110       4.650   0.112   4.793  1.00  1.15           C  
ATOM   1673  OH  TYR A 110       3.565  -0.736   4.713  1.00  1.15           O  
ATOM   1674  H   TYR A 110       8.444   2.891   7.836  1.00  1.15           H  
ATOM   1675  HA  TYR A 110       9.462   1.287   5.519  1.00  1.15           H  
ATOM   1676 1HB  TYR A 110       7.681   3.752   5.426  1.00  1.15           H  
ATOM   1677 2HB  TYR A 110       8.397   2.978   4.015  1.00  1.15           H  
ATOM   1678  HD1 TYR A 110       5.882   2.591   6.747  1.00  1.15           H  
ATOM   1679  HD2 TYR A 110       7.501   0.887   3.143  1.00  1.15           H  
ATOM   1680  HE1 TYR A 110       3.957   1.049   6.596  1.00  1.15           H  
ATOM   1681  HE2 TYR A 110       5.570  -0.644   3.011  1.00  1.15           H  
ATOM   1682  HH  TYR A 110       2.979  -0.578   5.460  1.00  1.15           H  
ATOM   1683  N   SER A 111      11.222   2.930   4.838  1.00  0.93           N  
ATOM   1684  CA  SER A 111      12.385   3.779   4.583  1.00  0.93           C  
ATOM   1685  C   SER A 111      12.630   3.868   3.093  1.00  0.93           C  
ATOM   1686  O   SER A 111      12.495   2.877   2.369  1.00  0.93           O  
ATOM   1687  CB  SER A 111      13.635   3.245   5.263  1.00  0.93           C  
ATOM   1688  OG  SER A 111      14.755   4.039   4.959  1.00  0.93           O  
ATOM   1689  H   SER A 111      11.066   2.128   4.243  1.00  0.93           H  
ATOM   1690  HA  SER A 111      12.183   4.777   4.960  1.00  0.93           H  
ATOM   1691 1HB  SER A 111      13.481   3.225   6.342  1.00  0.93           H  
ATOM   1692 2HB  SER A 111      13.814   2.223   4.935  1.00  0.93           H  
ATOM   1693  HG  SER A 111      14.771   4.123   3.985  1.00  0.93           H  
ATOM   1694  N   GLY A 112      12.967   5.065   2.645  1.00  0.80           N  
ATOM   1695  CA  GLY A 112      13.241   5.313   1.238  1.00  0.80           C  
ATOM   1696  C   GLY A 112      14.718   5.227   0.889  1.00  0.80           C  
ATOM   1697  O   GLY A 112      15.519   4.617   1.605  1.00  0.80           O  
ATOM   1698  H   GLY A 112      13.025   5.834   3.319  1.00  0.80           H  
ATOM   1699 1HA  GLY A 112      12.675   4.613   0.624  1.00  0.80           H  
ATOM   1700 2HA  GLY A 112      12.880   6.307   0.985  1.00  0.80           H  
ATOM   1701  N   ASP A 113      15.051   5.869  -0.224  1.00  0.73           N  
ATOM   1702  CA  ASP A 113      16.398   5.951  -0.779  1.00  0.73           C  
ATOM   1703  C   ASP A 113      17.150   6.906   0.128  1.00  0.73           C  
ATOM   1704  O   ASP A 113      16.566   7.398   1.096  1.00  0.73           O  
ATOM   1705  CB  ASP A 113      16.403   6.534  -2.200  1.00  0.73           C  
ATOM   1706  CG  ASP A 113      15.680   5.715  -3.248  1.00  0.73           C  
ATOM   1707  OD1 ASP A 113      15.441   4.552  -3.059  1.00  0.73           O  
ATOM   1708  OD2 ASP A 113      15.348   6.311  -4.265  1.00  0.73           O  
ATOM   1709  H   ASP A 113      14.305   6.320  -0.730  1.00  0.73           H  
ATOM   1710  HA  ASP A 113      16.878   4.972  -0.759  1.00  0.73           H  
ATOM   1711 1HB  ASP A 113      16.013   7.524  -2.197  1.00  0.73           H  
ATOM   1712 2HB  ASP A 113      17.439   6.624  -2.527  1.00  0.73           H  
ATOM   1713  N   SER A 114      18.431   7.131  -0.126  1.00  0.68           N  
ATOM   1714  CA  SER A 114      19.173   8.079   0.697  1.00  0.68           C  
ATOM   1715  C   SER A 114      19.708   9.292  -0.082  1.00  0.68           C  
ATOM   1716  O   SER A 114      20.022   9.192  -1.269  1.00  0.68           O  
ATOM   1717  CB  SER A 114      20.306   7.341   1.331  1.00  0.68           C  
ATOM   1718  OG  SER A 114      21.166   6.826   0.352  1.00  0.68           O  
ATOM   1719  H   SER A 114      18.883   6.676  -0.905  1.00  0.68           H  
ATOM   1720  HA  SER A 114      18.513   8.447   1.481  1.00  0.68           H  
ATOM   1721 1HB  SER A 114      20.843   8.004   2.009  1.00  0.68           H  
ATOM   1722 2HB  SER A 114      19.915   6.556   1.895  1.00  0.68           H  
ATOM   1723  HG  SER A 114      21.924   6.462   0.824  1.00  0.68           H  
ATOM   1724  N   ALA A 115      19.859  10.421   0.620  1.00  0.66           N  
ATOM   1725  CA  ALA A 115      20.474  11.640   0.083  1.00  0.66           C  
ATOM   1726  C   ALA A 115      21.914  11.690   0.579  1.00  0.66           C  
ATOM   1727  O   ALA A 115      22.190  11.226   1.682  1.00  0.66           O  
ATOM   1728  CB  ALA A 115      19.691  12.886   0.503  1.00  0.66           C  
ATOM   1729  H   ALA A 115      19.537  10.418   1.584  1.00  0.66           H  
ATOM   1730  HA  ALA A 115      20.491  11.578  -1.005  1.00  0.66           H  
ATOM   1731 1HB  ALA A 115      20.172  13.770   0.094  1.00  0.66           H  
ATOM   1732 2HB  ALA A 115      18.671  12.824   0.125  1.00  0.66           H  
ATOM   1733 3HB  ALA A 115      19.670  12.956   1.588  1.00  0.66           H  
ATOM   1734  N   ASP A 116      22.832  12.251  -0.208  1.00  0.66           N  
ATOM   1735  CA  ASP A 116      24.241  12.317   0.214  1.00  0.66           C  
ATOM   1736  C   ASP A 116      24.695  13.754   0.479  1.00  0.66           C  
ATOM   1737  O   ASP A 116      24.815  14.541  -0.465  1.00  0.66           O  
ATOM   1738  CB  ASP A 116      25.148  11.741  -0.873  1.00  0.66           C  
ATOM   1739  CG  ASP A 116      26.638  11.566  -0.468  1.00  0.66           C  
ATOM   1740  OD1 ASP A 116      26.909  11.333   0.676  1.00  0.66           O  
ATOM   1741  OD2 ASP A 116      27.488  11.710  -1.329  1.00  0.66           O  
ATOM   1742  H   ASP A 116      22.558  12.624  -1.107  1.00  0.66           H  
ATOM   1743  HA  ASP A 116      24.367  11.740   1.132  1.00  0.66           H  
ATOM   1744 1HB  ASP A 116      24.768  10.812  -1.206  1.00  0.66           H  
ATOM   1745 2HB  ASP A 116      25.123  12.410  -1.732  1.00  0.66           H  
ATOM   1746  N   LEU A 117      24.909  14.098   1.746  1.00  0.69           N  
ATOM   1747  CA  LEU A 117      25.345  15.440   2.139  1.00  0.69           C  
ATOM   1748  C   LEU A 117      26.837  15.444   2.430  1.00  0.69           C  
ATOM   1749  O   LEU A 117      27.315  14.655   3.248  1.00  0.69           O  
ATOM   1750  CB  LEU A 117      24.613  15.913   3.382  1.00  0.69           C  
ATOM   1751  CG  LEU A 117      25.048  17.270   3.947  1.00  0.69           C  
ATOM   1752  CD1 LEU A 117      24.726  18.375   2.968  1.00  0.69           C  
ATOM   1753  CD2 LEU A 117      24.353  17.496   5.267  1.00  0.69           C  
ATOM   1754  H   LEU A 117      24.805  13.389   2.477  1.00  0.69           H  
ATOM   1755  HA  LEU A 117      25.151  16.133   1.320  1.00  0.69           H  
ATOM   1756 1HB  LEU A 117      23.542  15.941   3.187  1.00  0.69           H  
ATOM   1757 2HB  LEU A 117      24.810  15.188   4.132  1.00  0.69           H  
ATOM   1758  HG  LEU A 117      26.114  17.266   4.099  1.00  0.69           H  
ATOM   1759 1HD1 LEU A 117      25.047  19.335   3.375  1.00  0.69           H  
ATOM   1760 2HD1 LEU A 117      25.240  18.196   2.029  1.00  0.69           H  
ATOM   1761 3HD1 LEU A 117      23.676  18.389   2.800  1.00  0.69           H  
ATOM   1762 1HD2 LEU A 117      24.664  18.442   5.663  1.00  0.69           H  
ATOM   1763 2HD2 LEU A 117      23.278  17.491   5.128  1.00  0.69           H  
ATOM   1764 3HD2 LEU A 117      24.627  16.709   5.954  1.00  0.69           H  
ATOM   1765  N   ASN A 118      27.572  16.330   1.770  1.00  0.74           N  
ATOM   1766  CA  ASN A 118      29.017  16.426   1.952  1.00  0.74           C  
ATOM   1767  C   ASN A 118      29.392  17.828   2.424  1.00  0.74           C  
ATOM   1768  O   ASN A 118      29.138  18.808   1.727  1.00  0.74           O  
ATOM   1769  CB  ASN A 118      29.737  16.043   0.660  1.00  0.74           C  
ATOM   1770  CG  ASN A 118      29.575  14.577   0.311  1.00  0.74           C  
ATOM   1771  OD1 ASN A 118      30.210  13.724   0.944  1.00  0.74           O  
ATOM   1772  ND2 ASN A 118      28.749  14.277  -0.664  1.00  0.74           N  
ATOM   1773  H   ASN A 118      27.116  16.965   1.111  1.00  0.74           H  
ATOM   1774  HA  ASN A 118      29.322  15.734   2.738  1.00  0.74           H  
ATOM   1775 1HB  ASN A 118      29.333  16.635  -0.160  1.00  0.74           H  
ATOM   1776 2HB  ASN A 118      30.798  16.277   0.747  1.00  0.74           H  
ATOM   1777 1HD2 ASN A 118      28.591  13.297  -0.935  1.00  0.74           H  
ATOM   1778 2HD2 ASN A 118      28.254  14.996  -1.142  1.00  0.74           H  
ATOM   1779  N   VAL A 119      29.942  17.937   3.630  1.00  0.83           N  
ATOM   1780  CA  VAL A 119      30.271  19.249   4.170  1.00  0.83           C  
ATOM   1781  C   VAL A 119      31.772  19.385   4.361  1.00  0.83           C  
ATOM   1782  O   VAL A 119      32.394  18.562   5.036  1.00  0.83           O  
ATOM   1783  CB  VAL A 119      29.538  19.486   5.497  1.00  0.83           C  
ATOM   1784  CG1 VAL A 119      29.884  20.851   6.061  1.00  0.83           C  
ATOM   1785  CG2 VAL A 119      28.059  19.365   5.278  1.00  0.83           C  
ATOM   1786  H   VAL A 119      30.144  17.115   4.188  1.00  0.83           H  
ATOM   1787  HA  VAL A 119      29.947  19.995   3.465  1.00  0.83           H  
ATOM   1788  HB  VAL A 119      29.852  18.735   6.221  1.00  0.83           H  
ATOM   1789 1HG1 VAL A 119      29.365  21.005   6.997  1.00  0.83           H  
ATOM   1790 2HG1 VAL A 119      30.947  20.901   6.224  1.00  0.83           H  
ATOM   1791 3HG1 VAL A 119      29.582  21.622   5.354  1.00  0.83           H  
ATOM   1792 1HG2 VAL A 119      27.541  19.509   6.219  1.00  0.83           H  
ATOM   1793 2HG2 VAL A 119      27.739  20.116   4.555  1.00  0.83           H  
ATOM   1794 3HG2 VAL A 119      27.848  18.381   4.902  1.00  0.83           H  
ATOM   1795  N   ASN A 120      32.336  20.415   3.735  1.00  0.94           N  
ATOM   1796  CA  ASN A 120      33.784  20.672   3.760  1.00  0.94           C  
ATOM   1797  C   ASN A 120      34.130  21.890   2.910  1.00  0.94           C  
ATOM   1798  O   ASN A 120      34.693  22.866   3.409  1.00  0.94           O  
ATOM   1799  OXT ASN A 120      33.741  21.939   1.744  1.00  0.94           O  
ATOM   1800  CB  ASN A 120      34.596  19.476   3.246  1.00  0.94           C  
ATOM   1801  CG  ASN A 120      36.083  19.594   3.532  1.00  0.94           C  
ATOM   1802  OD1 ASN A 120      36.638  20.694   3.654  1.00  0.94           O  
ATOM   1803  ND2 ASN A 120      36.740  18.461   3.634  1.00  0.94           N  
ATOM   1804  H   ASN A 120      31.697  21.042   3.237  1.00  0.94           H  
ATOM   1805  HA  ASN A 120      34.080  20.893   4.784  1.00  0.94           H  
ATOM   1806 1HB  ASN A 120      34.266  18.542   3.668  1.00  0.94           H  
ATOM   1807 2HB  ASN A 120      34.461  19.398   2.168  1.00  0.94           H  
ATOM   1808 1HD2 ASN A 120      37.723  18.465   3.816  1.00  0.94           H  
ATOM   1809 2HD2 ASN A 120      36.255  17.592   3.526  1.00  0.94           H  
TER    1810
ENDMDL

