REMARK ID 158360 DOMAINID 154489 MODEL 1 2021-12-04_00000078_1_19
MODEL     1
ATOM      1  N   MET A   1       1.046   0.725   0.711  1.00  1.74           N  
ATOM      2  CA  MET A   1       2.175   1.131   1.542  1.00  1.74           C  
ATOM      3  C   MET A   1       2.467   2.621   1.432  1.00  1.74           C  
ATOM      4  O   MET A   1       1.827   3.361   0.668  1.00  1.74           O  
ATOM      5  CB  MET A   1       3.448   0.389   1.110  1.00  1.74           C  
ATOM      6  CG  MET A   1       3.405  -1.133   1.161  1.00  1.74           C  
ATOM      7  SD  MET A   1       3.229  -1.785   2.816  1.00  1.74           S  
ATOM      8  CE  MET A   1       4.853  -1.440   3.494  1.00  1.74           C  
ATOM      9 1H   MET A   1       0.743  -0.195   0.989  1.00  1.74           H  
ATOM     10 2H   MET A   1       0.288   1.378   0.819  1.00  1.74           H  
ATOM     11 3H   MET A   1       1.322   0.698  -0.270  1.00  1.74           H  
ATOM     12  HA  MET A   1       1.947   0.907   2.584  1.00  1.74           H  
ATOM     13 1HB  MET A   1       3.682   0.672   0.079  1.00  1.74           H  
ATOM     14 2HB  MET A   1       4.287   0.709   1.731  1.00  1.74           H  
ATOM     15 1HG  MET A   1       2.564  -1.481   0.562  1.00  1.74           H  
ATOM     16 2HG  MET A   1       4.319  -1.532   0.727  1.00  1.74           H  
ATOM     17 1HE  MET A   1       4.901  -1.780   4.527  1.00  1.74           H  
ATOM     18 2HE  MET A   1       5.612  -1.956   2.907  1.00  1.74           H  
ATOM     19 3HE  MET A   1       5.036  -0.368   3.457  1.00  1.74           H  
ATOM     20  N   ALA A   2       3.479   3.039   2.184  1.00  1.73           N  
ATOM     21  CA  ALA A   2       4.018   4.385   2.105  1.00  1.73           C  
ATOM     22  C   ALA A   2       5.501   4.355   2.409  1.00  1.73           C  
ATOM     23  O   ALA A   2       5.978   3.536   3.200  1.00  1.73           O  
ATOM     24  CB  ALA A   2       3.326   5.311   3.077  1.00  1.73           C  
ATOM     25  H   ALA A   2       3.878   2.397   2.870  1.00  1.73           H  
ATOM     26  HA  ALA A   2       3.885   4.748   1.090  1.00  1.73           H  
ATOM     27 1HB  ALA A   2       3.744   6.315   2.992  1.00  1.73           H  
ATOM     28 2HB  ALA A   2       2.272   5.336   2.844  1.00  1.73           H  
ATOM     29 3HB  ALA A   2       3.479   4.936   4.084  1.00  1.73           H  
ATOM     30  N   SER A   3       6.240   5.276   1.819  1.00  1.74           N  
ATOM     31  CA  SER A   3       7.659   5.354   2.108  1.00  1.74           C  
ATOM     32  C   SER A   3       8.215   6.757   2.027  1.00  1.74           C  
ATOM     33  O   SER A   3       7.627   7.643   1.405  1.00  1.74           O  
ATOM     34  CB  SER A   3       8.413   4.449   1.152  1.00  1.74           C  
ATOM     35  OG  SER A   3       8.274   4.887  -0.176  1.00  1.74           O  
ATOM     36  H   SER A   3       5.815   5.887   1.123  1.00  1.74           H  
ATOM     37  HA  SER A   3       7.807   5.001   3.124  1.00  1.74           H  
ATOM     38 1HB  SER A   3       9.469   4.435   1.426  1.00  1.74           H  
ATOM     39 2HB  SER A   3       8.039   3.431   1.246  1.00  1.74           H  
ATOM     40  HG  SER A   3       7.323   4.901  -0.348  1.00  1.74           H  
ATOM     41  N   ALA A   4       9.388   6.948   2.620  1.00  1.78           N  
ATOM     42  CA  ALA A   4      10.042   8.248   2.555  1.00  1.78           C  
ATOM     43  C   ALA A   4      11.554   8.155   2.632  1.00  1.78           C  
ATOM     44  O   ALA A   4      12.121   7.196   3.161  1.00  1.78           O  
ATOM     45  CB  ALA A   4       9.535   9.144   3.665  1.00  1.78           C  
ATOM     46  H   ALA A   4       9.805   6.170   3.126  1.00  1.78           H  
ATOM     47  HA  ALA A   4       9.799   8.687   1.598  1.00  1.78           H  
ATOM     48 1HB  ALA A   4      10.000  10.128   3.577  1.00  1.78           H  
ATOM     49 2HB  ALA A   4       8.452   9.247   3.585  1.00  1.78           H  
ATOM     50 3HB  ALA A   4       9.794   8.710   4.612  1.00  1.78           H  
ATOM     51  N   GLU A   5      12.200   9.183   2.103  1.00  1.87           N  
ATOM     52  CA  GLU A   5      13.658   9.279   2.106  1.00  1.87           C  
ATOM     53  C   GLU A   5      14.146  10.633   2.610  1.00  1.87           C  
ATOM     54  O   GLU A   5      13.416  11.629   2.557  1.00  1.87           O  
ATOM     55  CB  GLU A   5      14.227   9.008   0.705  1.00  1.87           C  
ATOM     56  CG  GLU A   5      13.955   7.602   0.151  1.00  1.87           C  
ATOM     57  CD  GLU A   5      14.587   7.356  -1.210  1.00  1.87           C  
ATOM     58  OE1 GLU A   5      15.237   8.240  -1.718  1.00  1.87           O  
ATOM     59  OE2 GLU A   5      14.416   6.280  -1.735  1.00  1.87           O  
ATOM     60  H   GLU A   5      11.634   9.923   1.684  1.00  1.87           H  
ATOM     61  HA  GLU A   5      14.048   8.521   2.782  1.00  1.87           H  
ATOM     62 1HB  GLU A   5      13.815   9.733   0.003  1.00  1.87           H  
ATOM     63 2HB  GLU A   5      15.308   9.152   0.726  1.00  1.87           H  
ATOM     64 1HG  GLU A   5      14.340   6.866   0.862  1.00  1.87           H  
ATOM     65 2HG  GLU A   5      12.879   7.456   0.070  1.00  1.87           H  
ATOM     66  N   ALA A   6      15.403  10.665   3.077  1.00  2.02           N  
ATOM     67  CA  ALA A   6      16.055  11.910   3.518  1.00  2.02           C  
ATOM     68  C   ALA A   6      17.566  11.873   3.276  1.00  2.02           C  
ATOM     69  O   ALA A   6      18.157  10.788   3.215  1.00  2.02           O  
ATOM     70  CB  ALA A   6      15.803  12.138   4.993  1.00  2.02           C  
ATOM     71  H   ALA A   6      15.902   9.774   3.123  1.00  2.02           H  
ATOM     72  HA  ALA A   6      15.633  12.731   2.937  1.00  2.02           H  
ATOM     73 1HB  ALA A   6      16.250  13.049   5.284  1.00  2.02           H  
ATOM     74 2HB  ALA A   6      14.749  12.162   5.188  1.00  2.02           H  
ATOM     75 3HB  ALA A   6      16.223  11.378   5.562  1.00  2.02           H  
ATOM     76  N   GLU A   7      18.206  13.054   3.168  1.00  2.21           N  
ATOM     77  CA  GLU A   7      19.665  13.082   2.985  1.00  2.21           C  
ATOM     78  C   GLU A   7      20.480  13.383   4.253  1.00  2.21           C  
ATOM     79  O   GLU A   7      20.862  12.412   4.886  1.00  2.21           O  
ATOM     80  CB  GLU A   7      20.030  14.059   1.871  1.00  2.21           C  
ATOM     81  CG  GLU A   7      19.604  13.583   0.481  1.00  2.21           C  
ATOM     82  CD  GLU A   7      19.899  14.572  -0.627  1.00  2.21           C  
ATOM     83  OE1 GLU A   7      20.118  15.718  -0.325  1.00  2.21           O  
ATOM     84  OE2 GLU A   7      19.903  14.176  -1.771  1.00  2.21           O  
ATOM     85  H   GLU A   7      17.681  13.913   3.215  1.00  2.21           H  
ATOM     86  HA  GLU A   7      19.977  12.094   2.647  1.00  2.21           H  
ATOM     87 1HB  GLU A   7      19.579  15.016   2.052  1.00  2.21           H  
ATOM     88 2HB  GLU A   7      21.112  14.206   1.862  1.00  2.21           H  
ATOM     89 1HG  GLU A   7      20.117  12.648   0.261  1.00  2.21           H  
ATOM     90 2HG  GLU A   7      18.534  13.376   0.501  1.00  2.21           H  
ATOM     91  N   VAL A   8      20.610  14.670   4.704  1.00  2.42           N  
ATOM     92  CA  VAL A   8      21.360  15.058   5.939  1.00  2.42           C  
ATOM     93  C   VAL A   8      22.848  15.234   5.690  1.00  2.42           C  
ATOM     94  O   VAL A   8      23.400  14.738   4.711  1.00  2.42           O  
ATOM     95  CB  VAL A   8      21.084  14.107   7.141  1.00  2.42           C  
ATOM     96  CG1 VAL A   8      21.901  14.402   8.409  1.00  2.42           C  
ATOM     97  CG2 VAL A   8      19.671  14.255   7.448  1.00  2.42           C  
ATOM     98  H   VAL A   8      20.267  15.450   4.137  1.00  2.42           H  
ATOM     99  HA  VAL A   8      20.995  16.033   6.253  1.00  2.42           H  
ATOM    100  HB  VAL A   8      21.332  13.136   6.904  1.00  2.42           H  
ATOM    101 1HG1 VAL A   8      21.604  13.699   9.188  1.00  2.42           H  
ATOM    102 2HG1 VAL A   8      22.958  14.264   8.224  1.00  2.42           H  
ATOM    103 3HG1 VAL A   8      21.709  15.404   8.752  1.00  2.42           H  
ATOM    104 1HG2 VAL A   8      19.457  13.621   8.245  1.00  2.42           H  
ATOM    105 2HG2 VAL A   8      19.472  15.283   7.731  1.00  2.42           H  
ATOM    106 3HG2 VAL A   8      19.068  13.988   6.590  1.00  2.42           H  
ATOM    107  N   LYS A   9      23.469  16.037   6.550  1.00  2.61           N  
ATOM    108  CA  LYS A   9      24.857  16.413   6.415  1.00  2.61           C  
ATOM    109  C   LYS A   9      25.806  15.214   6.290  1.00  2.61           C  
ATOM    110  O   LYS A   9      25.668  14.233   7.032  1.00  2.61           O  
ATOM    111  CB  LYS A   9      25.302  17.176   7.666  1.00  2.61           C  
ATOM    112  CG  LYS A   9      25.346  16.321   8.926  1.00  2.61           C  
ATOM    113  CD  LYS A   9      25.793  17.105  10.159  1.00  2.61           C  
ATOM    114  CE  LYS A   9      25.792  16.203  11.403  1.00  2.61           C  
ATOM    115  NZ  LYS A   9      26.269  16.905  12.636  1.00  2.61           N  
ATOM    116  H   LYS A   9      22.939  16.404   7.325  1.00  2.61           H  
ATOM    117  HA  LYS A   9      24.917  17.077   5.569  1.00  2.61           H  
ATOM    118 1HB  LYS A   9      26.297  17.599   7.509  1.00  2.61           H  
ATOM    119 2HB  LYS A   9      24.616  17.989   7.866  1.00  2.61           H  
ATOM    120 1HG  LYS A   9      24.369  15.904   9.124  1.00  2.61           H  
ATOM    121 2HG  LYS A   9      26.052  15.504   8.759  1.00  2.61           H  
ATOM    122 1HD  LYS A   9      26.799  17.494   9.999  1.00  2.61           H  
ATOM    123 2HD  LYS A   9      25.115  17.944  10.329  1.00  2.61           H  
ATOM    124 1HE  LYS A   9      24.774  15.847  11.571  1.00  2.61           H  
ATOM    125 2HE  LYS A   9      26.436  15.351  11.219  1.00  2.61           H  
ATOM    126 1HZ  LYS A   9      26.235  16.251  13.422  1.00  2.61           H  
ATOM    127 2HZ  LYS A   9      27.213  17.222  12.503  1.00  2.61           H  
ATOM    128 3HZ  LYS A   9      25.678  17.695  12.843  1.00  2.61           H  
ATOM    129  N   PRO A  10      26.816  15.301   5.406  1.00  2.73           N  
ATOM    130  CA  PRO A  10      27.872  14.340   5.242  1.00  2.73           C  
ATOM    131  C   PRO A  10      28.578  14.218   6.557  1.00  2.73           C  
ATOM    132  O   PRO A  10      28.610  15.174   7.333  1.00  2.73           O  
ATOM    133  CB  PRO A  10      28.775  14.969   4.181  1.00  2.73           C  
ATOM    134  CG  PRO A  10      27.870  15.881   3.404  1.00  2.73           C  
ATOM    135  CD  PRO A  10      26.867  16.401   4.410  1.00  2.73           C  
ATOM    136  HA  PRO A  10      27.452  13.376   4.914  1.00  2.73           H  
ATOM    137 1HB  PRO A  10      29.610  15.500   4.673  1.00  2.73           H  
ATOM    138 2HB  PRO A  10      29.229  14.182   3.561  1.00  2.73           H  
ATOM    139 1HG  PRO A  10      28.457  16.685   2.932  1.00  2.73           H  
ATOM    140 2HG  PRO A  10      27.389  15.320   2.588  1.00  2.73           H  
ATOM    141 1HD  PRO A  10      27.199  17.347   4.865  1.00  2.73           H  
ATOM    142 2HD  PRO A  10      25.919  16.486   3.854  1.00  2.73           H  
ATOM    143  N   ASP A  11      29.124  13.047   6.806  1.00  2.76           N  
ATOM    144  CA  ASP A  11      29.853  12.720   8.021  1.00  2.76           C  
ATOM    145  C   ASP A  11      28.979  12.641   9.275  1.00  2.76           C  
ATOM    146  O   ASP A  11      29.506  12.432  10.369  1.00  2.76           O  
ATOM    147  CB  ASP A  11      31.016  13.702   8.255  1.00  2.76           C  
ATOM    148  CG  ASP A  11      32.061  13.652   7.133  1.00  2.76           C  
ATOM    149  OD1 ASP A  11      32.400  12.570   6.711  1.00  2.76           O  
ATOM    150  OD2 ASP A  11      32.497  14.692   6.703  1.00  2.76           O  
ATOM    151  H   ASP A  11      29.034  12.321   6.110  1.00  2.76           H  
ATOM    152  HA  ASP A  11      30.293  11.732   7.881  1.00  2.76           H  
ATOM    153 1HB  ASP A  11      30.665  14.719   8.379  1.00  2.76           H  
ATOM    154 2HB  ASP A  11      31.513  13.432   9.186  1.00  2.76           H  
ATOM    155  N   ALA A  12      27.645  12.708   9.139  1.00  2.70           N  
ATOM    156  CA  ALA A  12      26.843  12.396  10.312  1.00  2.70           C  
ATOM    157  C   ALA A  12      27.259  10.980  10.674  1.00  2.70           C  
ATOM    158  O   ALA A  12      27.480  10.156   9.780  1.00  2.70           O  
ATOM    159  CB  ALA A  12      25.346  12.516  10.040  1.00  2.70           C  
ATOM    160  H   ALA A  12      27.191  12.972   8.262  1.00  2.70           H  
ATOM    161  HA  ALA A  12      27.122  13.056  11.132  1.00  2.70           H  
ATOM    162 1HB  ALA A  12      24.795  12.244  10.941  1.00  2.70           H  
ATOM    163 2HB  ALA A  12      25.102  13.529   9.762  1.00  2.70           H  
ATOM    164 3HB  ALA A  12      25.073  11.850   9.232  1.00  2.70           H  
ATOM    165  N   THR A  13      27.385  10.677  11.955  1.00  2.56           N  
ATOM    166  CA  THR A  13      27.869   9.359  12.311  1.00  2.56           C  
ATOM    167  C   THR A  13      26.804   8.316  12.204  1.00  2.56           C  
ATOM    168  O   THR A  13      25.618   8.634  12.221  1.00  2.56           O  
ATOM    169  CB  THR A  13      28.398   9.357  13.742  1.00  2.56           C  
ATOM    170  OG1 THR A  13      27.318   9.685  14.624  1.00  2.56           O  
ATOM    171  CG2 THR A  13      29.503  10.389  13.890  1.00  2.56           C  
ATOM    172  H   THR A  13      27.162  11.355  12.691  1.00  2.56           H  
ATOM    173  HA  THR A  13      28.680   9.095  11.632  1.00  2.56           H  
ATOM    174  HB  THR A  13      28.780   8.371  13.993  1.00  2.56           H  
ATOM    175  HG1 THR A  13      27.059  10.631  14.445  1.00  2.56           H  
ATOM    176 1HG2 THR A  13      29.866  10.393  14.917  1.00  2.56           H  
ATOM    177 2HG2 THR A  13      30.322  10.147  13.214  1.00  2.56           H  
ATOM    178 3HG2 THR A  13      29.107  11.378  13.642  1.00  2.56           H  
ATOM    179  N   ILE A  14      27.226   7.058  12.229  1.00  2.39           N  
ATOM    180  CA  ILE A  14      26.293   5.953  12.163  1.00  2.39           C  
ATOM    181  C   ILE A  14      25.322   5.976  13.327  1.00  2.39           C  
ATOM    182  O   ILE A  14      24.118   5.795  13.144  1.00  2.39           O  
ATOM    183  CB  ILE A  14      27.028   4.617  12.140  1.00  2.39           C  
ATOM    184  CG1 ILE A  14      27.778   4.466  10.824  1.00  2.39           C  
ATOM    185  CG2 ILE A  14      26.049   3.514  12.329  1.00  2.39           C  
ATOM    186  CD1 ILE A  14      28.757   3.328  10.810  1.00  2.39           C  
ATOM    187  H   ILE A  14      28.218   6.871  12.243  1.00  2.39           H  
ATOM    188  HA  ILE A  14      25.738   6.032  11.236  1.00  2.39           H  
ATOM    189  HB  ILE A  14      27.761   4.586  12.946  1.00  2.39           H  
ATOM    190 1HG1 ILE A  14      27.053   4.298  10.032  1.00  2.39           H  
ATOM    191 2HG1 ILE A  14      28.317   5.390  10.614  1.00  2.39           H  
ATOM    192 1HG2 ILE A  14      26.574   2.561  12.320  1.00  2.39           H  
ATOM    193 2HG2 ILE A  14      25.546   3.641  13.286  1.00  2.39           H  
ATOM    194 3HG2 ILE A  14      25.315   3.537  11.523  1.00  2.39           H  
ATOM    195 1HD1 ILE A  14      29.247   3.281   9.838  1.00  2.39           H  
ATOM    196 2HD1 ILE A  14      29.507   3.483  11.587  1.00  2.39           H  
ATOM    197 3HD1 ILE A  14      28.230   2.393  10.997  1.00  2.39           H  
ATOM    198  N   GLU A  15      25.828   6.216  14.528  1.00  2.23           N  
ATOM    199  CA  GLU A  15      24.937   6.237  15.668  1.00  2.23           C  
ATOM    200  C   GLU A  15      23.953   7.406  15.586  1.00  2.23           C  
ATOM    201  O   GLU A  15      22.774   7.243  15.914  1.00  2.23           O  
ATOM    202  CB  GLU A  15      25.744   6.300  16.958  1.00  2.23           C  
ATOM    203  CG  GLU A  15      26.543   5.023  17.260  1.00  2.23           C  
ATOM    204  CD  GLU A  15      25.673   3.799  17.483  1.00  2.23           C  
ATOM    205  OE1 GLU A  15      24.771   3.872  18.286  1.00  2.23           O  
ATOM    206  OE2 GLU A  15      25.913   2.794  16.852  1.00  2.23           O  
ATOM    207  H   GLU A  15      26.817   6.377  14.643  1.00  2.23           H  
ATOM    208  HA  GLU A  15      24.362   5.311  15.667  1.00  2.23           H  
ATOM    209 1HB  GLU A  15      26.446   7.134  16.903  1.00  2.23           H  
ATOM    210 2HB  GLU A  15      25.076   6.490  17.797  1.00  2.23           H  
ATOM    211 1HG  GLU A  15      27.211   4.828  16.420  1.00  2.23           H  
ATOM    212 2HG  GLU A  15      27.156   5.194  18.143  1.00  2.23           H  
ATOM    213  N   GLU A  16      24.396   8.576  15.099  1.00  2.09           N  
ATOM    214  CA  GLU A  16      23.453   9.690  14.996  1.00  2.09           C  
ATOM    215  C   GLU A  16      22.332   9.417  14.001  1.00  2.09           C  
ATOM    216  O   GLU A  16      21.163   9.713  14.281  1.00  2.09           O  
ATOM    217  CB  GLU A  16      24.186  10.971  14.582  1.00  2.09           C  
ATOM    218  CG  GLU A  16      25.048  11.608  15.664  1.00  2.09           C  
ATOM    219  CD  GLU A  16      25.964  12.679  15.126  1.00  2.09           C  
ATOM    220  OE1 GLU A  16      26.612  12.412  14.127  1.00  2.09           O  
ATOM    221  OE2 GLU A  16      26.011  13.754  15.679  1.00  2.09           O  
ATOM    222  H   GLU A  16      25.373   8.714  14.828  1.00  2.09           H  
ATOM    223  HA  GLU A  16      23.005   9.847  15.976  1.00  2.09           H  
ATOM    224 1HB  GLU A  16      24.829  10.752  13.727  1.00  2.09           H  
ATOM    225 2HB  GLU A  16      23.461  11.708  14.254  1.00  2.09           H  
ATOM    226 1HG  GLU A  16      24.390  12.057  16.407  1.00  2.09           H  
ATOM    227 2HG  GLU A  16      25.630  10.836  16.161  1.00  2.09           H  
ATOM    228  N   ILE A  17      22.670   8.809  12.863  1.00  1.99           N  
ATOM    229  CA  ILE A  17      21.658   8.550  11.854  1.00  1.99           C  
ATOM    230  C   ILE A  17      20.763   7.367  12.241  1.00  1.99           C  
ATOM    231  O   ILE A  17      19.591   7.324  11.869  1.00  1.99           O  
ATOM    232  CB  ILE A  17      22.315   8.392  10.468  1.00  1.99           C  
ATOM    233  CG1 ILE A  17      23.162   7.189  10.427  1.00  1.99           C  
ATOM    234  CG2 ILE A  17      23.156   9.625  10.133  1.00  1.99           C  
ATOM    235  CD1 ILE A  17      23.735   6.918   9.097  1.00  1.99           C  
ATOM    236  H   ILE A  17      23.652   8.578  12.685  1.00  1.99           H  
ATOM    237  HA  ILE A  17      21.024   9.429  11.797  1.00  1.99           H  
ATOM    238  HB  ILE A  17      21.558   8.276   9.721  1.00  1.99           H  
ATOM    239 1HG1 ILE A  17      23.938   7.317  11.126  1.00  1.99           H  
ATOM    240 2HG1 ILE A  17      22.580   6.323  10.712  1.00  1.99           H  
ATOM    241 1HG2 ILE A  17      23.607   9.493   9.158  1.00  1.99           H  
ATOM    242 2HG2 ILE A  17      22.542  10.514  10.129  1.00  1.99           H  
ATOM    243 3HG2 ILE A  17      23.938   9.742  10.873  1.00  1.99           H  
ATOM    244 1HD1 ILE A  17      24.345   6.019   9.148  1.00  1.99           H  
ATOM    245 2HD1 ILE A  17      22.935   6.779   8.389  1.00  1.99           H  
ATOM    246 3HD1 ILE A  17      24.351   7.762   8.787  1.00  1.99           H  
ATOM    247  N   ARG A  18      21.277   6.417  13.026  1.00  1.89           N  
ATOM    248  CA  ARG A  18      20.411   5.346  13.494  1.00  1.89           C  
ATOM    249  C   ARG A  18      19.452   5.873  14.553  1.00  1.89           C  
ATOM    250  O   ARG A  18      18.287   5.473  14.599  1.00  1.89           O  
ATOM    251  CB  ARG A  18      21.204   4.179  14.041  1.00  1.89           C  
ATOM    252  CG  ARG A  18      21.935   3.355  12.992  1.00  1.89           C  
ATOM    253  CD  ARG A  18      22.743   2.281  13.616  1.00  1.89           C  
ATOM    254  NE  ARG A  18      23.420   1.464  12.622  1.00  1.89           N  
ATOM    255  CZ  ARG A  18      24.368   0.553  12.903  1.00  1.89           C  
ATOM    256  NH1 ARG A  18      24.738   0.356  14.147  1.00  1.89           N  
ATOM    257  NH2 ARG A  18      24.928  -0.138  11.924  1.00  1.89           N  
ATOM    258  H   ARG A  18      22.265   6.424  13.283  1.00  1.89           H  
ATOM    259  HA  ARG A  18      19.828   4.983  12.649  1.00  1.89           H  
ATOM    260 1HB  ARG A  18      21.955   4.557  14.741  1.00  1.89           H  
ATOM    261 2HB  ARG A  18      20.542   3.516  14.594  1.00  1.89           H  
ATOM    262 1HG  ARG A  18      21.208   2.895  12.324  1.00  1.89           H  
ATOM    263 2HG  ARG A  18      22.594   3.996  12.411  1.00  1.89           H  
ATOM    264 1HD  ARG A  18      23.498   2.729  14.267  1.00  1.89           H  
ATOM    265 2HD  ARG A  18      22.098   1.635  14.205  1.00  1.89           H  
ATOM    266  HE  ARG A  18      23.161   1.592  11.652  1.00  1.89           H  
ATOM    267 1HH1 ARG A  18      24.301   0.888  14.892  1.00  1.89           H  
ATOM    268 2HH1 ARG A  18      25.451  -0.324  14.364  1.00  1.89           H  
ATOM    269 1HH2 ARG A  18      24.640   0.020  10.967  1.00  1.89           H  
ATOM    270 2HH2 ARG A  18      25.640  -0.822  12.132  1.00  1.89           H  
ATOM    271  N   ALA A  19      19.930   6.779  15.408  1.00  1.81           N  
ATOM    272  CA  ALA A  19      19.059   7.361  16.413  1.00  1.81           C  
ATOM    273  C   ALA A  19      17.944   8.153  15.745  1.00  1.81           C  
ATOM    274  O   ALA A  19      16.787   8.103  16.169  1.00  1.81           O  
ATOM    275  CB  ALA A  19      19.861   8.258  17.332  1.00  1.81           C  
ATOM    276  H   ALA A  19      20.909   7.063  15.374  1.00  1.81           H  
ATOM    277  HA  ALA A  19      18.608   6.560  16.986  1.00  1.81           H  
ATOM    278 1HB  ALA A  19      19.208   8.679  18.090  1.00  1.81           H  
ATOM    279 2HB  ALA A  19      20.648   7.675  17.808  1.00  1.81           H  
ATOM    280 3HB  ALA A  19      20.310   9.060  16.747  1.00  1.81           H  
ATOM    281  N   ALA A  20      18.296   8.885  14.690  1.00  1.73           N  
ATOM    282  CA  ALA A  20      17.354   9.704  13.937  1.00  1.73           C  
ATOM    283  C   ALA A  20      16.510   8.932  12.928  1.00  1.73           C  
ATOM    284  O   ALA A  20      16.276   9.577  11.905  1.00  1.73           O  
ATOM    285  CB  ALA A  20      18.092  10.776  13.209  1.00  1.73           C  
ATOM    286  H   ALA A  20      19.277   8.906  14.409  1.00  1.73           H  
ATOM    287  HA  ALA A  20      16.681  10.166  14.654  1.00  1.73           H  
ATOM    288 1HB  ALA A  20      17.372  11.390  12.726  1.00  1.73           H  
ATOM    289 2HB  ALA A  20      18.645  11.349  13.911  1.00  1.73           H  
ATOM    290 3HB  ALA A  20      18.768  10.341  12.488  1.00  1.73           H  
ATOM    291  N   ALA A  21      16.924   7.679  12.779  1.00  1.67           N  
ATOM    292  CA  ALA A  21      15.931   6.748  12.276  1.00  1.67           C  
ATOM    293  C   ALA A  21      14.922   6.351  13.348  1.00  1.67           C  
ATOM    294  O   ALA A  21      13.714   6.506  13.145  1.00  1.67           O  
ATOM    295  CB  ALA A  21      16.633   5.521  11.726  1.00  1.67           C  
ATOM    296  H   ALA A  21      17.805   7.571  12.282  1.00  1.67           H  
ATOM    297  HA  ALA A  21      15.387   7.236  11.468  1.00  1.67           H  
ATOM    298 1HB  ALA A  21      15.935   4.829  11.325  1.00  1.67           H  
ATOM    299 2HB  ALA A  21      17.325   5.827  10.945  1.00  1.67           H  
ATOM    300 3HB  ALA A  21      17.179   5.030  12.508  1.00  1.67           H  
ATOM    301  N   ARG A  22      15.401   5.951  14.524  1.00  1.63           N  
ATOM    302  CA  ARG A  22      14.497   5.480  15.570  1.00  1.63           C  
ATOM    303  C   ARG A  22      13.509   6.559  16.001  1.00  1.63           C  
ATOM    304  O   ARG A  22      12.318   6.281  16.175  1.00  1.63           O  
ATOM    305  CB  ARG A  22      15.280   5.008  16.787  1.00  1.63           C  
ATOM    306  CG  ARG A  22      16.060   3.713  16.593  1.00  1.63           C  
ATOM    307  CD  ARG A  22      16.543   3.141  17.890  1.00  1.63           C  
ATOM    308  NE  ARG A  22      17.483   4.022  18.593  1.00  1.63           N  
ATOM    309  CZ  ARG A  22      18.823   4.038  18.415  1.00  1.63           C  
ATOM    310  NH1 ARG A  22      19.390   3.232  17.549  1.00  1.63           N  
ATOM    311  NH2 ARG A  22      19.570   4.871  19.123  1.00  1.63           N  
ATOM    312  H   ARG A  22      16.413   5.901  14.662  1.00  1.63           H  
ATOM    313  HA  ARG A  22      13.933   4.634  15.175  1.00  1.63           H  
ATOM    314 1HB  ARG A  22      15.997   5.776  17.069  1.00  1.63           H  
ATOM    315 2HB  ARG A  22      14.602   4.870  17.627  1.00  1.63           H  
ATOM    316 1HG  ARG A  22      15.421   2.977  16.108  1.00  1.63           H  
ATOM    317 2HG  ARG A  22      16.925   3.906  15.965  1.00  1.63           H  
ATOM    318 1HD  ARG A  22      15.690   2.966  18.544  1.00  1.63           H  
ATOM    319 2HD  ARG A  22      17.047   2.196  17.696  1.00  1.63           H  
ATOM    320  HE  ARG A  22      17.097   4.663  19.271  1.00  1.63           H  
ATOM    321 1HH1 ARG A  22      18.823   2.595  17.006  1.00  1.63           H  
ATOM    322 2HH1 ARG A  22      20.393   3.253  17.427  1.00  1.63           H  
ATOM    323 1HH2 ARG A  22      19.137   5.491  19.795  1.00  1.63           H  
ATOM    324 2HH2 ARG A  22      20.575   4.884  18.994  1.00  1.63           H  
ATOM    325  N   ARG A  23      13.986   7.804  16.108  1.00  1.61           N  
ATOM    326  CA  ARG A  23      13.134   8.928  16.484  1.00  1.61           C  
ATOM    327  C   ARG A  23      12.039   9.182  15.456  1.00  1.61           C  
ATOM    328  O   ARG A  23      10.987   9.730  15.788  1.00  1.61           O  
ATOM    329  CB  ARG A  23      13.923  10.212  16.696  1.00  1.61           C  
ATOM    330  CG  ARG A  23      14.768  10.268  17.961  1.00  1.61           C  
ATOM    331  CD  ARG A  23      15.217  11.662  18.229  1.00  1.61           C  
ATOM    332  NE  ARG A  23      16.112  12.166  17.214  1.00  1.61           N  
ATOM    333  CZ  ARG A  23      17.444  12.053  17.240  1.00  1.61           C  
ATOM    334  NH1 ARG A  23      18.056  11.466  18.246  1.00  1.61           N  
ATOM    335  NH2 ARG A  23      18.138  12.551  16.261  1.00  1.61           N  
ATOM    336  H   ARG A  23      14.981   7.961  15.961  1.00  1.61           H  
ATOM    337  HA  ARG A  23      12.656   8.680  17.432  1.00  1.61           H  
ATOM    338 1HB  ARG A  23      14.593  10.355  15.854  1.00  1.61           H  
ATOM    339 2HB  ARG A  23      13.239  11.059  16.714  1.00  1.61           H  
ATOM    340 1HG  ARG A  23      14.178   9.919  18.810  1.00  1.61           H  
ATOM    341 2HG  ARG A  23      15.647   9.637  17.845  1.00  1.61           H  
ATOM    342 1HD  ARG A  23      14.349  12.318  18.270  1.00  1.61           H  
ATOM    343 2HD  ARG A  23      15.737  11.693  19.185  1.00  1.61           H  
ATOM    344  HE  ARG A  23      15.704  12.634  16.418  1.00  1.61           H  
ATOM    345 1HH1 ARG A  23      17.520  11.082  19.012  1.00  1.61           H  
ATOM    346 2HH1 ARG A  23      19.066  11.422  18.257  1.00  1.61           H  
ATOM    347 1HH2 ARG A  23      17.657  13.019  15.467  1.00  1.61           H  
ATOM    348 2HH2 ARG A  23      19.141  12.477  16.273  1.00  1.61           H  
ATOM    349  N   LEU A  24      12.291   8.857  14.187  1.00  1.62           N  
ATOM    350  CA  LEU A  24      11.284   9.075  13.173  1.00  1.62           C  
ATOM    351  C   LEU A  24      10.158   8.111  13.454  1.00  1.62           C  
ATOM    352  O   LEU A  24       8.993   8.494  13.538  1.00  1.62           O  
ATOM    353  CB  LEU A  24      11.861   8.870  11.758  1.00  1.62           C  
ATOM    354  CG  LEU A  24      10.864   9.017  10.603  1.00  1.62           C  
ATOM    355  CD1 LEU A  24      10.271  10.353  10.670  1.00  1.62           C  
ATOM    356  CD2 LEU A  24      11.580   8.841   9.275  1.00  1.62           C  
ATOM    357  H   LEU A  24      13.141   8.366  13.933  1.00  1.62           H  
ATOM    358  HA  LEU A  24      10.905  10.093  13.256  1.00  1.62           H  
ATOM    359 1HB  LEU A  24      12.670   9.585  11.603  1.00  1.62           H  
ATOM    360 2HB  LEU A  24      12.274   7.871  11.695  1.00  1.62           H  
ATOM    361  HG  LEU A  24      10.081   8.276  10.694  1.00  1.62           H  
ATOM    362 1HD1 LEU A  24       9.562  10.498   9.856  1.00  1.62           H  
ATOM    363 2HD1 LEU A  24       9.766  10.460  11.621  1.00  1.62           H  
ATOM    364 3HD1 LEU A  24      11.051  11.069  10.594  1.00  1.62           H  
ATOM    365 1HD2 LEU A  24      10.867   8.958   8.457  1.00  1.62           H  
ATOM    366 2HD2 LEU A  24      12.363   9.594   9.183  1.00  1.62           H  
ATOM    367 3HD2 LEU A  24      12.024   7.857   9.231  1.00  1.62           H  
ATOM    368  N   ALA A  25      10.515   6.847  13.663  1.00  1.66           N  
ATOM    369  CA  ALA A  25       9.490   5.854  13.933  1.00  1.66           C  
ATOM    370  C   ALA A  25       8.695   6.200  15.197  1.00  1.66           C  
ATOM    371  O   ALA A  25       7.466   6.070  15.210  1.00  1.66           O  
ATOM    372  CB  ALA A  25      10.127   4.490  14.085  1.00  1.66           C  
ATOM    373  H   ALA A  25      11.504   6.592  13.614  1.00  1.66           H  
ATOM    374  HA  ALA A  25       8.799   5.840  13.093  1.00  1.66           H  
ATOM    375 1HB  ALA A  25       9.354   3.747  14.264  1.00  1.66           H  
ATOM    376 2HB  ALA A  25      10.660   4.242  13.178  1.00  1.66           H  
ATOM    377 3HB  ALA A  25      10.822   4.505  14.926  1.00  1.66           H  
ATOM    378  N   GLU A  26       9.381   6.675  16.245  1.00  1.72           N  
ATOM    379  CA  GLU A  26       8.686   7.012  17.485  1.00  1.72           C  
ATOM    380  C   GLU A  26       7.749   8.190  17.297  1.00  1.72           C  
ATOM    381  O   GLU A  26       6.592   8.152  17.733  1.00  1.72           O  
ATOM    382  CB  GLU A  26       9.658   7.325  18.623  1.00  1.72           C  
ATOM    383  CG  GLU A  26       8.949   7.604  19.948  1.00  1.72           C  
ATOM    384  CD  GLU A  26       9.868   7.917  21.116  1.00  1.72           C  
ATOM    385  OE1 GLU A  26      11.057   7.982  20.936  1.00  1.72           O  
ATOM    386  OE2 GLU A  26       9.354   8.074  22.204  1.00  1.72           O  
ATOM    387  H   GLU A  26      10.398   6.760  16.186  1.00  1.72           H  
ATOM    388  HA  GLU A  26       8.080   6.161  17.777  1.00  1.72           H  
ATOM    389 1HB  GLU A  26      10.341   6.487  18.761  1.00  1.72           H  
ATOM    390 2HB  GLU A  26      10.256   8.198  18.360  1.00  1.72           H  
ATOM    391 1HG  GLU A  26       8.286   8.452  19.791  1.00  1.72           H  
ATOM    392 2HG  GLU A  26       8.332   6.743  20.200  1.00  1.72           H  
ATOM    393  N   ALA A  27       8.244   9.249  16.654  1.00  1.82           N  
ATOM    394  CA  ALA A  27       7.443  10.440  16.445  1.00  1.82           C  
ATOM    395  C   ALA A  27       6.198  10.111  15.654  1.00  1.82           C  
ATOM    396  O   ALA A  27       5.105  10.610  15.941  1.00  1.82           O  
ATOM    397  CB  ALA A  27       8.257  11.473  15.696  1.00  1.82           C  
ATOM    398  H   ALA A  27       9.205   9.243  16.310  1.00  1.82           H  
ATOM    399  HA  ALA A  27       7.145  10.831  17.416  1.00  1.82           H  
ATOM    400 1HB  ALA A  27       7.665  12.370  15.540  1.00  1.82           H  
ATOM    401 2HB  ALA A  27       9.152  11.716  16.267  1.00  1.82           H  
ATOM    402 3HB  ALA A  27       8.546  11.048  14.736  1.00  1.82           H  
ATOM    403  N   LEU A  28       6.346   9.237  14.678  1.00  1.93           N  
ATOM    404  CA  LEU A  28       5.217   8.876  13.872  1.00  1.93           C  
ATOM    405  C   LEU A  28       4.207   8.066  14.652  1.00  1.93           C  
ATOM    406  O   LEU A  28       3.006   8.301  14.511  1.00  1.93           O  
ATOM    407  CB  LEU A  28       5.735   8.204  12.635  1.00  1.93           C  
ATOM    408  CG  LEU A  28       6.457   9.196  11.829  1.00  1.93           C  
ATOM    409  CD1 LEU A  28       7.082   8.539  10.712  1.00  1.93           C  
ATOM    410  CD2 LEU A  28       5.502  10.260  11.438  1.00  1.93           C  
ATOM    411  H   LEU A  28       7.267   8.849  14.463  1.00  1.93           H  
ATOM    412  HA  LEU A  28       4.729   9.792  13.556  1.00  1.93           H  
ATOM    413 1HB  LEU A  28       6.424   7.405  12.917  1.00  1.93           H  
ATOM    414 2HB  LEU A  28       4.925   7.797  12.054  1.00  1.93           H  
ATOM    415  HG  LEU A  28       7.234   9.651  12.428  1.00  1.93           H  
ATOM    416 1HD1 LEU A  28       7.629   9.237  10.122  1.00  1.93           H  
ATOM    417 2HD1 LEU A  28       7.757   7.797  11.106  1.00  1.93           H  
ATOM    418 3HD1 LEU A  28       6.315   8.074  10.117  1.00  1.93           H  
ATOM    419 1HD2 LEU A  28       6.019  10.996  10.904  1.00  1.93           H  
ATOM    420 2HD2 LEU A  28       4.712   9.847  10.826  1.00  1.93           H  
ATOM    421 3HD2 LEU A  28       5.075  10.715  12.330  1.00  1.93           H  
ATOM    422  N   ARG A  29       4.660   7.179  15.542  1.00  2.05           N  
ATOM    423  CA  ARG A  29       3.691   6.452  16.345  1.00  2.05           C  
ATOM    424  C   ARG A  29       2.911   7.457  17.203  1.00  2.05           C  
ATOM    425  O   ARG A  29       1.688   7.359  17.337  1.00  2.05           O  
ATOM    426  CB  ARG A  29       4.369   5.413  17.230  1.00  2.05           C  
ATOM    427  CG  ARG A  29       4.927   4.187  16.489  1.00  2.05           C  
ATOM    428  CD  ARG A  29       5.296   3.085  17.435  1.00  2.05           C  
ATOM    429  NE  ARG A  29       6.385   3.457  18.356  1.00  2.05           N  
ATOM    430  CZ  ARG A  29       7.711   3.295  18.122  1.00  2.05           C  
ATOM    431  NH1 ARG A  29       8.137   2.764  16.999  1.00  2.05           N  
ATOM    432  NH2 ARG A  29       8.593   3.667  19.041  1.00  2.05           N  
ATOM    433  H   ARG A  29       5.660   6.984  15.628  1.00  2.05           H  
ATOM    434  HA  ARG A  29       2.997   5.939  15.678  1.00  2.05           H  
ATOM    435 1HB  ARG A  29       5.202   5.882  17.756  1.00  2.05           H  
ATOM    436 2HB  ARG A  29       3.665   5.059  17.979  1.00  2.05           H  
ATOM    437 1HG  ARG A  29       4.170   3.813  15.793  1.00  2.05           H  
ATOM    438 2HG  ARG A  29       5.809   4.465  15.935  1.00  2.05           H  
ATOM    439 1HD  ARG A  29       4.424   2.819  18.031  1.00  2.05           H  
ATOM    440 2HD  ARG A  29       5.619   2.218  16.862  1.00  2.05           H  
ATOM    441  HE  ARG A  29       6.119   3.871  19.239  1.00  2.05           H  
ATOM    442 1HH1 ARG A  29       7.475   2.475  16.292  1.00  2.05           H  
ATOM    443 2HH1 ARG A  29       9.130   2.633  16.858  1.00  2.05           H  
ATOM    444 1HH2 ARG A  29       8.276   4.075  19.913  1.00  2.05           H  
ATOM    445 2HH2 ARG A  29       9.582   3.547  18.869  1.00  2.05           H  
ATOM    446  N   LYS A  30       3.607   8.471  17.737  1.00  2.16           N  
ATOM    447  CA  LYS A  30       2.968   9.513  18.548  1.00  2.16           C  
ATOM    448  C   LYS A  30       1.957  10.323  17.729  1.00  2.16           C  
ATOM    449  O   LYS A  30       0.945  10.789  18.256  1.00  2.16           O  
ATOM    450  CB  LYS A  30       4.020  10.424  19.185  1.00  2.16           C  
ATOM    451  CG  LYS A  30       4.815   9.749  20.303  1.00  2.16           C  
ATOM    452  CD  LYS A  30       5.890  10.658  20.880  1.00  2.16           C  
ATOM    453  CE  LYS A  30       6.604   9.977  22.047  1.00  2.16           C  
ATOM    454  NZ  LYS A  30       7.738  10.791  22.573  1.00  2.16           N  
ATOM    455  H   LYS A  30       4.620   8.503  17.599  1.00  2.16           H  
ATOM    456  HA  LYS A  30       2.420   9.025  19.354  1.00  2.16           H  
ATOM    457 1HB  LYS A  30       4.724  10.751  18.427  1.00  2.16           H  
ATOM    458 2HB  LYS A  30       3.539  11.311  19.592  1.00  2.16           H  
ATOM    459 1HG  LYS A  30       4.138   9.444  21.099  1.00  2.16           H  
ATOM    460 2HG  LYS A  30       5.298   8.855  19.901  1.00  2.16           H  
ATOM    461 1HD  LYS A  30       6.624  10.882  20.103  1.00  2.16           H  
ATOM    462 2HD  LYS A  30       5.444  11.590  21.221  1.00  2.16           H  
ATOM    463 1HE  LYS A  30       5.887   9.817  22.850  1.00  2.16           H  
ATOM    464 2HE  LYS A  30       6.980   9.013  21.721  1.00  2.16           H  
ATOM    465 1HZ  LYS A  30       8.176  10.296  23.344  1.00  2.16           H  
ATOM    466 2HZ  LYS A  30       8.418  10.929  21.837  1.00  2.16           H  
ATOM    467 3HZ  LYS A  30       7.398  11.684  22.894  1.00  2.16           H  
ATOM    468  N   ALA A  31       2.213  10.442  16.425  1.00  2.25           N  
ATOM    469  CA  ALA A  31       1.356  11.163  15.489  1.00  2.25           C  
ATOM    470  C   ALA A  31       0.140  10.333  15.049  1.00  2.25           C  
ATOM    471  O   ALA A  31      -0.685  10.818  14.272  1.00  2.25           O  
ATOM    472  CB  ALA A  31       2.150  11.573  14.255  1.00  2.25           C  
ATOM    473  H   ALA A  31       3.089  10.059  16.072  1.00  2.25           H  
ATOM    474  HA  ALA A  31       0.992  12.057  15.993  1.00  2.25           H  
ATOM    475 1HB  ALA A  31       1.512  12.139  13.582  1.00  2.25           H  
ATOM    476 2HB  ALA A  31       3.000  12.186  14.557  1.00  2.25           H  
ATOM    477 3HB  ALA A  31       2.509  10.688  13.750  1.00  2.25           H  
ATOM    478  N   GLY A  32       0.031   9.083  15.516  1.00  2.29           N  
ATOM    479  CA  GLY A  32      -1.080   8.216  15.142  1.00  2.29           C  
ATOM    480  C   GLY A  32      -0.751   7.245  14.010  1.00  2.29           C  
ATOM    481  O   GLY A  32      -1.627   6.522  13.513  1.00  2.29           O  
ATOM    482  H   GLY A  32       0.724   8.708  16.162  1.00  2.29           H  
ATOM    483 1HA  GLY A  32      -1.386   7.649  16.021  1.00  2.29           H  
ATOM    484 2HA  GLY A  32      -1.931   8.831  14.856  1.00  2.29           H  
ATOM    485  N   VAL A  33       0.513   7.162  13.615  1.00  2.28           N  
ATOM    486  CA  VAL A  33       0.858   6.252  12.541  1.00  2.28           C  
ATOM    487  C   VAL A  33       1.075   4.879  13.160  1.00  2.28           C  
ATOM    488  O   VAL A  33       2.197   4.461  13.444  1.00  2.28           O  
ATOM    489  CB  VAL A  33       2.123   6.745  11.839  1.00  2.28           C  
ATOM    490  CG1 VAL A  33       2.445   5.892  10.644  1.00  2.28           C  
ATOM    491  CG2 VAL A  33       1.937   8.216  11.482  1.00  2.28           C  
ATOM    492  H   VAL A  33       1.243   7.726  14.047  1.00  2.28           H  
ATOM    493  HA  VAL A  33       0.039   6.207  11.822  1.00  2.28           H  
ATOM    494  HB  VAL A  33       2.956   6.642  12.517  1.00  2.28           H  
ATOM    495 1HG1 VAL A  33       3.362   6.250  10.171  1.00  2.28           H  
ATOM    496 2HG1 VAL A  33       2.578   4.855  10.956  1.00  2.28           H  
ATOM    497 3HG1 VAL A  33       1.623   5.960   9.945  1.00  2.28           H  
ATOM    498 1HG2 VAL A  33       2.832   8.587  11.010  1.00  2.28           H  
ATOM    499 2HG2 VAL A  33       1.106   8.323  10.814  1.00  2.28           H  
ATOM    500 3HG2 VAL A  33       1.741   8.787  12.387  1.00  2.28           H  
ATOM    501  N   SER A  34      -0.050   4.199  13.359  1.00  2.21           N  
ATOM    502  CA  SER A  34      -0.153   2.929  14.074  1.00  2.21           C  
ATOM    503  C   SER A  34       0.173   1.664  13.279  1.00  2.21           C  
ATOM    504  O   SER A  34       0.189   0.570  13.845  1.00  2.21           O  
ATOM    505  CB  SER A  34      -1.548   2.806  14.652  1.00  2.21           C  
ATOM    506  OG  SER A  34      -2.511   2.717  13.638  1.00  2.21           O  
ATOM    507  H   SER A  34      -0.903   4.680  13.073  1.00  2.21           H  
ATOM    508  HA  SER A  34       0.549   2.975  14.908  1.00  2.21           H  
ATOM    509 1HB  SER A  34      -1.599   1.922  15.284  1.00  2.21           H  
ATOM    510 2HB  SER A  34      -1.758   3.672  15.280  1.00  2.21           H  
ATOM    511  HG  SER A  34      -2.492   3.567  13.183  1.00  2.21           H  
ATOM    512  N   GLY A  35       0.381   1.779  11.975  1.00  2.10           N  
ATOM    513  CA  GLY A  35       0.648   0.573  11.203  1.00  2.10           C  
ATOM    514  C   GLY A  35       2.109   0.181  11.403  1.00  2.10           C  
ATOM    515  O   GLY A  35       2.854   0.935  12.020  1.00  2.10           O  
ATOM    516  H   GLY A  35       0.363   2.689  11.540  1.00  2.10           H  
ATOM    517 1HA  GLY A  35      -0.025  -0.211  11.538  1.00  2.10           H  
ATOM    518 2HA  GLY A  35       0.448   0.761  10.150  1.00  2.10           H  
ATOM    519  N   PRO A  36       2.547  -0.997  10.938  1.00  1.96           N  
ATOM    520  CA  PRO A  36       3.925  -1.452  11.002  1.00  1.96           C  
ATOM    521  C   PRO A  36       4.878  -0.458  10.363  1.00  1.96           C  
ATOM    522  O   PRO A  36       4.616   0.048   9.264  1.00  1.96           O  
ATOM    523  CB  PRO A  36       3.872  -2.763  10.217  1.00  1.96           C  
ATOM    524  CG  PRO A  36       2.445  -3.253  10.401  1.00  1.96           C  
ATOM    525  CD  PRO A  36       1.596  -1.995  10.417  1.00  1.96           C  
ATOM    526  HA  PRO A  36       4.198  -1.628  12.055  1.00  1.96           H  
ATOM    527 1HB  PRO A  36       4.127  -2.582   9.163  1.00  1.96           H  
ATOM    528 2HB  PRO A  36       4.621  -3.467  10.610  1.00  1.96           H  
ATOM    529 1HG  PRO A  36       2.170  -3.932   9.575  1.00  1.96           H  
ATOM    530 2HG  PRO A  36       2.363  -3.835  11.331  1.00  1.96           H  
ATOM    531 1HD  PRO A  36       1.237  -1.724   9.429  1.00  1.96           H  
ATOM    532 2HD  PRO A  36       0.775  -2.168  11.120  1.00  1.96           H  
ATOM    533  N   VAL A  37       6.004  -0.225  11.039  1.00  1.84           N  
ATOM    534  CA  VAL A  37       7.036   0.703  10.580  1.00  1.84           C  
ATOM    535  C   VAL A  37       8.455   0.145  10.577  1.00  1.84           C  
ATOM    536  O   VAL A  37       8.916  -0.423  11.571  1.00  1.84           O  
ATOM    537  CB  VAL A  37       7.049   1.981  11.450  1.00  1.84           C  
ATOM    538  CG1 VAL A  37       8.177   2.859  11.019  1.00  1.84           C  
ATOM    539  CG2 VAL A  37       5.732   2.737  11.295  1.00  1.84           C  
ATOM    540  H   VAL A  37       6.141  -0.691  11.925  1.00  1.84           H  
ATOM    541  HA  VAL A  37       6.792   0.995   9.558  1.00  1.84           H  
ATOM    542  HB  VAL A  37       7.199   1.719  12.496  1.00  1.84           H  
ATOM    543 1HG1 VAL A  37       8.172   3.751  11.626  1.00  1.84           H  
ATOM    544 2HG1 VAL A  37       9.127   2.355  11.148  1.00  1.84           H  
ATOM    545 3HG1 VAL A  37       8.036   3.105   9.970  1.00  1.84           H  
ATOM    546 1HG2 VAL A  37       5.752   3.640  11.902  1.00  1.84           H  
ATOM    547 2HG2 VAL A  37       5.589   3.003  10.252  1.00  1.84           H  
ATOM    548 3HG2 VAL A  37       4.917   2.118  11.617  1.00  1.84           H  
ATOM    549  N   THR A  38       9.155   0.367   9.468  1.00  1.76           N  
ATOM    550  CA  THR A  38      10.563   0.030   9.346  1.00  1.76           C  
ATOM    551  C   THR A  38      11.339   1.293   9.010  1.00  1.76           C  
ATOM    552  O   THR A  38      10.957   2.059   8.127  1.00  1.76           O  
ATOM    553  CB  THR A  38      10.814  -1.029   8.255  1.00  1.76           C  
ATOM    554  OG1 THR A  38      10.118  -2.237   8.593  1.00  1.76           O  
ATOM    555  CG2 THR A  38      12.314  -1.317   8.106  1.00  1.76           C  
ATOM    556  H   THR A  38       8.687   0.812   8.680  1.00  1.76           H  
ATOM    557  HA  THR A  38      10.925  -0.352  10.299  1.00  1.76           H  
ATOM    558  HB  THR A  38      10.429  -0.660   7.305  1.00  1.76           H  
ATOM    559  HG1 THR A  38      10.337  -2.489   9.496  1.00  1.76           H  
ATOM    560 1HG2 THR A  38      12.464  -2.065   7.329  1.00  1.76           H  
ATOM    561 2HG2 THR A  38      12.839  -0.404   7.828  1.00  1.76           H  
ATOM    562 3HG2 THR A  38      12.710  -1.689   9.049  1.00  1.76           H  
ATOM    563  N   VAL A  39      12.433   1.538   9.704  1.00  1.74           N  
ATOM    564  CA  VAL A  39      13.205   2.706   9.330  1.00  1.74           C  
ATOM    565  C   VAL A  39      14.674   2.379   9.458  1.00  1.74           C  
ATOM    566  O   VAL A  39      15.108   1.765  10.436  1.00  1.74           O  
ATOM    567  CB  VAL A  39      12.810   3.909  10.194  1.00  1.74           C  
ATOM    568  CG1 VAL A  39      13.120   3.613  11.642  1.00  1.74           C  
ATOM    569  CG2 VAL A  39      13.492   5.180   9.666  1.00  1.74           C  
ATOM    570  H   VAL A  39      12.735   0.922  10.444  1.00  1.74           H  
ATOM    571  HA  VAL A  39      13.007   2.950   8.288  1.00  1.74           H  
ATOM    572  HB  VAL A  39      11.732   4.048  10.136  1.00  1.74           H  
ATOM    573 1HG1 VAL A  39      12.809   4.446  12.250  1.00  1.74           H  
ATOM    574 2HG1 VAL A  39      12.581   2.720  11.952  1.00  1.74           H  
ATOM    575 3HG1 VAL A  39      14.182   3.450  11.767  1.00  1.74           H  
ATOM    576 1HG2 VAL A  39      13.192   6.026  10.275  1.00  1.74           H  
ATOM    577 2HG2 VAL A  39      14.556   5.082   9.694  1.00  1.74           H  
ATOM    578 3HG2 VAL A  39      13.189   5.345   8.634  1.00  1.74           H  
ATOM    579  N   THR A  40      15.426   2.798   8.457  1.00  1.81           N  
ATOM    580  CA  THR A  40      16.844   2.543   8.382  1.00  1.81           C  
ATOM    581  C   THR A  40      17.644   3.793   8.086  1.00  1.81           C  
ATOM    582  O   THR A  40      17.090   4.850   7.755  1.00  1.81           O  
ATOM    583  CB  THR A  40      17.121   1.501   7.280  1.00  1.81           C  
ATOM    584  OG1 THR A  40      16.754   2.052   6.011  1.00  1.81           O  
ATOM    585  CG2 THR A  40      16.304   0.219   7.522  1.00  1.81           C  
ATOM    586  H   THR A  40      14.976   3.293   7.688  1.00  1.81           H  
ATOM    587  HA  THR A  40      17.178   2.148   9.341  1.00  1.81           H  
ATOM    588  HB  THR A  40      18.182   1.257   7.273  1.00  1.81           H  
ATOM    589  HG1 THR A  40      15.823   2.330   6.051  1.00  1.81           H  
ATOM    590 1HG2 THR A  40      16.518  -0.499   6.733  1.00  1.81           H  
ATOM    591 2HG2 THR A  40      16.576  -0.210   8.488  1.00  1.81           H  
ATOM    592 3HG2 THR A  40      15.243   0.448   7.514  1.00  1.81           H  
ATOM    593  N   ALA A  41      18.961   3.656   8.189  1.00  1.97           N  
ATOM    594  CA  ALA A  41      19.868   4.728   7.831  1.00  1.97           C  
ATOM    595  C   ALA A  41      21.222   4.153   7.443  1.00  1.97           C  
ATOM    596  O   ALA A  41      21.652   3.132   7.990  1.00  1.97           O  
ATOM    597  CB  ALA A  41      20.009   5.706   8.979  1.00  1.97           C  
ATOM    598  H   ALA A  41      19.341   2.771   8.489  1.00  1.97           H  
ATOM    599  HA  ALA A  41      19.465   5.244   6.965  1.00  1.97           H  
ATOM    600 1HB  ALA A  41      20.662   6.498   8.663  1.00  1.97           H  
ATOM    601 2HB  ALA A  41      19.040   6.120   9.228  1.00  1.97           H  
ATOM    602 3HB  ALA A  41      20.423   5.209   9.852  1.00  1.97           H  
ATOM    603  N   GLU A  42      21.895   4.838   6.524  1.00  2.21           N  
ATOM    604  CA  GLU A  42      23.223   4.457   6.067  1.00  2.21           C  
ATOM    605  C   GLU A  42      24.172   5.644   6.104  1.00  2.21           C  
ATOM    606  O   GLU A  42      23.793   6.774   5.803  1.00  2.21           O  
ATOM    607  CB  GLU A  42      23.150   3.911   4.635  1.00  2.21           C  
ATOM    608  CG  GLU A  42      22.317   2.627   4.470  1.00  2.21           C  
ATOM    609  CD  GLU A  42      22.291   2.095   3.047  1.00  2.21           C  
ATOM    610  OE1 GLU A  42      22.890   2.704   2.191  1.00  2.21           O  
ATOM    611  OE2 GLU A  42      21.671   1.081   2.824  1.00  2.21           O  
ATOM    612  H   GLU A  42      21.449   5.657   6.117  1.00  2.21           H  
ATOM    613  HA  GLU A  42      23.614   3.684   6.728  1.00  2.21           H  
ATOM    614 1HB  GLU A  42      22.718   4.674   3.984  1.00  2.21           H  
ATOM    615 2HB  GLU A  42      24.157   3.707   4.273  1.00  2.21           H  
ATOM    616 1HG  GLU A  42      22.721   1.859   5.129  1.00  2.21           H  
ATOM    617 2HG  GLU A  42      21.294   2.831   4.785  1.00  2.21           H  
ATOM    618  N   ALA A  43      25.435   5.400   6.447  1.00  2.48           N  
ATOM    619  CA  ALA A  43      26.423   6.482   6.468  1.00  2.48           C  
ATOM    620  C   ALA A  43      27.046   6.723   5.093  1.00  2.48           C  
ATOM    621  O   ALA A  43      27.787   7.688   4.895  1.00  2.48           O  
ATOM    622  CB  ALA A  43      27.498   6.191   7.485  1.00  2.48           C  
ATOM    623  H   ALA A  43      25.715   4.461   6.701  1.00  2.48           H  
ATOM    624  HA  ALA A  43      25.914   7.398   6.767  1.00  2.48           H  
ATOM    625 1HB  ALA A  43      28.200   7.023   7.516  1.00  2.48           H  
ATOM    626 2HB  ALA A  43      27.037   6.074   8.458  1.00  2.48           H  
ATOM    627 3HB  ALA A  43      28.026   5.278   7.215  1.00  2.48           H  
ATOM    628  N   GLY A  44      26.682   5.902   4.112  1.00  2.71           N  
ATOM    629  CA  GLY A  44      27.235   5.963   2.755  1.00  2.71           C  
ATOM    630  C   GLY A  44      26.806   7.240   2.049  1.00  2.71           C  
ATOM    631  O   GLY A  44      25.858   7.249   1.266  1.00  2.71           O  
ATOM    632  H   GLY A  44      26.023   5.169   4.327  1.00  2.71           H  
ATOM    633 1HA  GLY A  44      28.324   5.915   2.799  1.00  2.71           H  
ATOM    634 2HA  GLY A  44      26.895   5.098   2.186  1.00  2.71           H  
ATOM    635  N   ASP A  45      27.524   8.319   2.377  1.00  2.81           N  
ATOM    636  CA  ASP A  45      27.240   9.705   1.996  1.00  2.81           C  
ATOM    637  C   ASP A  45      25.903  10.120   2.585  1.00  2.81           C  
ATOM    638  O   ASP A  45      25.156  10.884   1.983  1.00  2.81           O  
ATOM    639  CB  ASP A  45      27.230   9.899   0.471  1.00  2.81           C  
ATOM    640  CG  ASP A  45      28.597   9.636  -0.183  1.00  2.81           C  
ATOM    641  OD1 ASP A  45      29.598   9.892   0.448  1.00  2.81           O  
ATOM    642  OD2 ASP A  45      28.622   9.180  -1.301  1.00  2.81           O  
ATOM    643  H   ASP A  45      28.269   8.154   3.046  1.00  2.81           H  
ATOM    644  HA  ASP A  45      28.011  10.347   2.420  1.00  2.81           H  
ATOM    645 1HB  ASP A  45      26.487   9.252   0.011  1.00  2.81           H  
ATOM    646 2HB  ASP A  45      26.935  10.924   0.248  1.00  2.81           H  
ATOM    647  N   VAL A  46      25.690   9.618   3.807  1.00  2.75           N  
ATOM    648  CA  VAL A  46      24.553   9.809   4.716  1.00  2.75           C  
ATOM    649  C   VAL A  46      23.169   9.846   4.055  1.00  2.75           C  
ATOM    650  O   VAL A  46      22.838  10.759   3.302  1.00  2.75           O  
ATOM    651  CB  VAL A  46      24.779  11.064   5.563  1.00  2.75           C  
ATOM    652  CG1 VAL A  46      23.594  11.323   6.446  1.00  2.75           C  
ATOM    653  CG2 VAL A  46      26.042  10.865   6.406  1.00  2.75           C  
ATOM    654  H   VAL A  46      26.430   9.007   4.146  1.00  2.75           H  
ATOM    655  HA  VAL A  46      24.560   8.976   5.408  1.00  2.75           H  
ATOM    656  HB  VAL A  46      24.895  11.932   4.905  1.00  2.75           H  
ATOM    657 1HG1 VAL A  46      23.767  12.225   7.031  1.00  2.75           H  
ATOM    658 2HG1 VAL A  46      22.736  11.449   5.834  1.00  2.75           H  
ATOM    659 3HG1 VAL A  46      23.441  10.482   7.105  1.00  2.75           H  
ATOM    660 1HG2 VAL A  46      26.213  11.748   6.996  1.00  2.75           H  
ATOM    661 2HG2 VAL A  46      25.913  10.004   7.069  1.00  2.75           H  
ATOM    662 3HG2 VAL A  46      26.896  10.691   5.754  1.00  2.75           H  
ATOM    663  N   SER A  47      22.342   8.850   4.389  1.00  2.56           N  
ATOM    664  CA  SER A  47      20.983   8.754   3.847  1.00  2.56           C  
ATOM    665  C   SER A  47      20.021   7.951   4.735  1.00  2.56           C  
ATOM    666  O   SER A  47      20.410   6.996   5.410  1.00  2.56           O  
ATOM    667  CB  SER A  47      21.032   8.146   2.461  1.00  2.56           C  
ATOM    668  OG  SER A  47      19.752   8.018   1.913  1.00  2.56           O  
ATOM    669  H   SER A  47      22.699   8.124   5.004  1.00  2.56           H  
ATOM    670  HA  SER A  47      20.585   9.769   3.763  1.00  2.56           H  
ATOM    671 1HB  SER A  47      21.639   8.786   1.818  1.00  2.56           H  
ATOM    672 2HB  SER A  47      21.518   7.171   2.503  1.00  2.56           H  
ATOM    673  HG  SER A  47      19.266   8.814   2.182  1.00  2.56           H  
ATOM    674  N   PHE A  48      18.744   8.335   4.717  1.00  2.31           N  
ATOM    675  CA  PHE A  48      17.695   7.658   5.492  1.00  2.31           C  
ATOM    676  C   PHE A  48      16.580   7.109   4.623  1.00  2.31           C  
ATOM    677  O   PHE A  48      16.251   7.688   3.580  1.00  2.31           O  
ATOM    678  CB  PHE A  48      17.067   8.642   6.434  1.00  2.31           C  
ATOM    679  CG  PHE A  48      17.982   9.188   7.405  1.00  2.31           C  
ATOM    680  CD1 PHE A  48      18.860  10.190   7.044  1.00  2.31           C  
ATOM    681  CD2 PHE A  48      17.948   8.772   8.700  1.00  2.31           C  
ATOM    682  CE1 PHE A  48      19.699  10.712   7.956  1.00  2.31           C  
ATOM    683  CE2 PHE A  48      18.773   9.327   9.608  1.00  2.31           C  
ATOM    684  CZ  PHE A  48      19.657  10.294   9.239  1.00  2.31           C  
ATOM    685  H   PHE A  48      18.492   9.145   4.151  1.00  2.31           H  
ATOM    686  HA  PHE A  48      18.136   6.836   6.050  1.00  2.31           H  
ATOM    687 1HB  PHE A  48      16.652   9.409   5.872  1.00  2.31           H  
ATOM    688 2HB  PHE A  48      16.254   8.155   6.971  1.00  2.31           H  
ATOM    689  HD1 PHE A  48      18.889  10.548   6.008  1.00  2.31           H  
ATOM    690  HD2 PHE A  48      17.239   7.997   9.001  1.00  2.31           H  
ATOM    691  HE1 PHE A  48      20.385  11.461   7.668  1.00  2.31           H  
ATOM    692  HE2 PHE A  48      18.721   9.008  10.623  1.00  2.31           H  
ATOM    693  HZ  PHE A  48      20.314  10.738   9.973  1.00  2.31           H  
ATOM    694  N   SER A  49      15.945   6.035   5.104  1.00  2.10           N  
ATOM    695  CA  SER A  49      14.784   5.467   4.417  1.00  2.10           C  
ATOM    696  C   SER A  49      13.745   4.858   5.369  1.00  2.10           C  
ATOM    697  O   SER A  49      14.054   4.048   6.249  1.00  2.10           O  
ATOM    698  CB  SER A  49      15.220   4.438   3.403  1.00  2.10           C  
ATOM    699  OG  SER A  49      14.107   3.861   2.776  1.00  2.10           O  
ATOM    700  H   SER A  49      16.281   5.610   5.972  1.00  2.10           H  
ATOM    701  HA  SER A  49      14.295   6.273   3.873  1.00  2.10           H  
ATOM    702 1HB  SER A  49      15.850   4.920   2.654  1.00  2.10           H  
ATOM    703 2HB  SER A  49      15.815   3.666   3.890  1.00  2.10           H  
ATOM    704  HG  SER A  49      13.505   4.592   2.575  1.00  2.10           H  
ATOM    705  N   TYR A  50      12.500   5.281   5.177  1.00  1.96           N  
ATOM    706  CA  TYR A  50      11.348   4.901   5.989  1.00  1.96           C  
ATOM    707  C   TYR A  50      10.290   4.148   5.177  1.00  1.96           C  
ATOM    708  O   TYR A  50       9.945   4.578   4.074  1.00  1.96           O  
ATOM    709  CB  TYR A  50      10.712   6.180   6.515  1.00  1.96           C  
ATOM    710  CG  TYR A  50       9.525   6.012   7.364  1.00  1.96           C  
ATOM    711  CD1 TYR A  50       9.662   5.886   8.721  1.00  1.96           C  
ATOM    712  CD2 TYR A  50       8.286   5.943   6.782  1.00  1.96           C  
ATOM    713  CE1 TYR A  50       8.566   5.735   9.492  1.00  1.96           C  
ATOM    714  CE2 TYR A  50       7.185   5.768   7.557  1.00  1.96           C  
ATOM    715  CZ  TYR A  50       7.307   5.671   8.901  1.00  1.96           C  
ATOM    716  OH  TYR A  50       6.173   5.513   9.667  1.00  1.96           O  
ATOM    717  H   TYR A  50      12.344   5.940   4.421  1.00  1.96           H  
ATOM    718  HA  TYR A  50      11.675   4.260   6.806  1.00  1.96           H  
ATOM    719 1HB  TYR A  50      11.454   6.736   7.080  1.00  1.96           H  
ATOM    720 2HB  TYR A  50      10.430   6.794   5.674  1.00  1.96           H  
ATOM    721  HD1 TYR A  50      10.644   5.932   9.178  1.00  1.96           H  
ATOM    722  HD2 TYR A  50       8.185   6.025   5.700  1.00  1.96           H  
ATOM    723  HE1 TYR A  50       8.680   5.661  10.567  1.00  1.96           H  
ATOM    724  HE2 TYR A  50       6.204   5.708   7.100  1.00  1.96           H  
ATOM    725  HH  TYR A  50       6.400   5.551  10.601  1.00  1.96           H  
ATOM    726  N   THR A  51       9.768   3.045   5.721  1.00  1.91           N  
ATOM    727  CA  THR A  51       8.677   2.301   5.080  1.00  1.91           C  
ATOM    728  C   THR A  51       7.549   1.981   6.075  1.00  1.91           C  
ATOM    729  O   THR A  51       7.801   1.552   7.205  1.00  1.91           O  
ATOM    730  CB  THR A  51       9.185   0.997   4.424  1.00  1.91           C  
ATOM    731  OG1 THR A  51      10.178   1.308   3.434  1.00  1.91           O  
ATOM    732  CG2 THR A  51       8.029   0.250   3.755  1.00  1.91           C  
ATOM    733  H   THR A  51      10.129   2.718   6.616  1.00  1.91           H  
ATOM    734  HA  THR A  51       8.250   2.920   4.295  1.00  1.91           H  
ATOM    735  HB  THR A  51       9.631   0.358   5.183  1.00  1.91           H  
ATOM    736  HG1 THR A  51       9.832   1.976   2.833  1.00  1.91           H  
ATOM    737 1HG2 THR A  51       8.404  -0.660   3.294  1.00  1.91           H  
ATOM    738 2HG2 THR A  51       7.283  -0.011   4.495  1.00  1.91           H  
ATOM    739 3HG2 THR A  51       7.576   0.887   2.989  1.00  1.91           H  
ATOM    740  N   ALA A  52       6.291   2.146   5.654  1.00  1.94           N  
ATOM    741  CA  ALA A  52       5.193   1.796   6.551  1.00  1.94           C  
ATOM    742  C   ALA A  52       4.004   1.153   5.838  1.00  1.94           C  
ATOM    743  O   ALA A  52       3.677   1.451   4.679  1.00  1.94           O  
ATOM    744  CB  ALA A  52       4.716   3.033   7.293  1.00  1.94           C  
ATOM    745  H   ALA A  52       6.112   2.527   4.729  1.00  1.94           H  
ATOM    746  HA  ALA A  52       5.569   1.075   7.272  1.00  1.94           H  
ATOM    747 1HB  ALA A  52       3.929   2.743   7.992  1.00  1.94           H  
ATOM    748 2HB  ALA A  52       5.545   3.455   7.842  1.00  1.94           H  
ATOM    749 3HB  ALA A  52       4.331   3.765   6.585  1.00  1.94           H  
ATOM    750  N   ASP A  53       3.343   0.246   6.563  1.00  2.04           N  
ATOM    751  CA  ASP A  53       2.132  -0.395   6.060  1.00  2.04           C  
ATOM    752  C   ASP A  53       0.932   0.281   6.690  1.00  2.04           C  
ATOM    753  O   ASP A  53       0.542  -0.025   7.813  1.00  2.04           O  
ATOM    754  CB  ASP A  53       2.116  -1.895   6.345  1.00  2.04           C  
ATOM    755  CG  ASP A  53       0.898  -2.604   5.720  1.00  2.04           C  
ATOM    756  OD1 ASP A  53       0.123  -1.937   5.068  1.00  2.04           O  
ATOM    757  OD2 ASP A  53       0.760  -3.793   5.903  1.00  2.04           O  
ATOM    758  H   ASP A  53       3.680   0.037   7.508  1.00  2.04           H  
ATOM    759  HA  ASP A  53       2.072  -0.246   4.987  1.00  2.04           H  
ATOM    760 1HB  ASP A  53       3.019  -2.350   5.952  1.00  2.04           H  
ATOM    761 2HB  ASP A  53       2.117  -2.064   7.404  1.00  2.04           H  
ATOM    762  N   LEU A  54       0.360   1.217   5.968  1.00  2.18           N  
ATOM    763  CA  LEU A  54      -0.683   2.065   6.503  1.00  2.18           C  
ATOM    764  C   LEU A  54      -2.107   1.654   6.117  1.00  2.18           C  
ATOM    765  O   LEU A  54      -3.070   2.039   6.782  1.00  2.18           O  
ATOM    766  CB  LEU A  54      -0.411   3.447   5.976  1.00  2.18           C  
ATOM    767  CG  LEU A  54       0.942   3.996   6.305  1.00  2.18           C  
ATOM    768  CD1 LEU A  54       1.055   5.315   5.653  1.00  2.18           C  
ATOM    769  CD2 LEU A  54       1.126   4.066   7.803  1.00  2.18           C  
ATOM    770  H   LEU A  54       0.711   1.385   5.038  1.00  2.18           H  
ATOM    771  HA  LEU A  54      -0.606   2.059   7.589  1.00  2.18           H  
ATOM    772 1HB  LEU A  54      -0.467   3.382   4.910  1.00  2.18           H  
ATOM    773 2HB  LEU A  54      -1.178   4.135   6.335  1.00  2.18           H  
ATOM    774  HG  LEU A  54       1.714   3.350   5.879  1.00  2.18           H  
ATOM    775 1HD1 LEU A  54       2.034   5.736   5.835  1.00  2.18           H  
ATOM    776 2HD1 LEU A  54       0.912   5.194   4.601  1.00  2.18           H  
ATOM    777 3HD1 LEU A  54       0.290   5.964   6.039  1.00  2.18           H  
ATOM    778 1HD2 LEU A  54       2.112   4.468   8.022  1.00  2.18           H  
ATOM    779 2HD2 LEU A  54       0.365   4.709   8.233  1.00  2.18           H  
ATOM    780 3HD2 LEU A  54       1.040   3.065   8.231  1.00  2.18           H  
ATOM    781  N   ASP A  55      -2.235   0.911   5.018  1.00  2.34           N  
ATOM    782  CA  ASP A  55      -3.543   0.560   4.456  1.00  2.34           C  
ATOM    783  C   ASP A  55      -4.411   1.835   4.377  1.00  2.34           C  
ATOM    784  O   ASP A  55      -3.910   2.889   3.987  1.00  2.34           O  
ATOM    785  CB  ASP A  55      -4.210  -0.508   5.335  1.00  2.34           C  
ATOM    786  CG  ASP A  55      -5.357  -1.248   4.661  1.00  2.34           C  
ATOM    787  OD1 ASP A  55      -5.139  -2.034   3.771  1.00  2.34           O  
ATOM    788  OD2 ASP A  55      -6.463  -0.916   5.006  1.00  2.34           O  
ATOM    789  H   ASP A  55      -1.397   0.575   4.566  1.00  2.34           H  
ATOM    790  HA  ASP A  55      -3.404   0.165   3.449  1.00  2.34           H  
ATOM    791 1HB  ASP A  55      -3.454  -1.244   5.623  1.00  2.34           H  
ATOM    792 2HB  ASP A  55      -4.572  -0.050   6.257  1.00  2.34           H  
ATOM    793  N   GLY A  56      -5.681   1.758   4.799  1.00  2.48           N  
ATOM    794  CA  GLY A  56      -6.522   2.943   4.899  1.00  2.48           C  
ATOM    795  C   GLY A  56      -6.901   3.566   3.561  1.00  2.48           C  
ATOM    796  O   GLY A  56      -6.904   2.910   2.516  1.00  2.48           O  
ATOM    797  H   GLY A  56      -6.081   0.856   5.062  1.00  2.48           H  
ATOM    798 1HA  GLY A  56      -7.430   2.683   5.441  1.00  2.48           H  
ATOM    799 2HA  GLY A  56      -6.004   3.687   5.503  1.00  2.48           H  
ATOM    800  N   THR A  57      -7.261   4.847   3.629  1.00  2.58           N  
ATOM    801  CA  THR A  57      -7.705   5.633   2.484  1.00  2.58           C  
ATOM    802  C   THR A  57      -6.593   6.528   1.990  1.00  2.58           C  
ATOM    803  O   THR A  57      -5.634   6.764   2.720  1.00  2.58           O  
ATOM    804  CB  THR A  57      -8.896   6.522   2.881  1.00  2.58           C  
ATOM    805  OG1 THR A  57      -8.478   7.493   3.892  1.00  2.58           O  
ATOM    806  CG2 THR A  57     -10.009   5.662   3.447  1.00  2.58           C  
ATOM    807  H   THR A  57      -7.224   5.294   4.532  1.00  2.58           H  
ATOM    808  HA  THR A  57      -7.997   4.958   1.679  1.00  2.58           H  
ATOM    809  HB  THR A  57      -9.263   7.055   2.005  1.00  2.58           H  
ATOM    810  HG1 THR A  57      -9.266   7.929   4.256  1.00  2.58           H  
ATOM    811 1HG2 THR A  57     -10.853   6.293   3.726  1.00  2.58           H  
ATOM    812 2HG2 THR A  57     -10.327   4.941   2.694  1.00  2.58           H  
ATOM    813 3HG2 THR A  57      -9.649   5.131   4.327  1.00  2.58           H  
ATOM    814  N   GLU A  58      -6.762   7.107   0.798  1.00  2.62           N  
ATOM    815  CA  GLU A  58      -5.756   8.027   0.275  1.00  2.62           C  
ATOM    816  C   GLU A  58      -5.590   9.242   1.176  1.00  2.62           C  
ATOM    817  O   GLU A  58      -4.476   9.712   1.394  1.00  2.62           O  
ATOM    818  CB  GLU A  58      -6.118   8.477  -1.141  1.00  2.62           C  
ATOM    819  CG  GLU A  58      -6.003   7.383  -2.197  1.00  2.62           C  
ATOM    820  CD  GLU A  58      -6.405   7.852  -3.579  1.00  2.62           C  
ATOM    821  OE1 GLU A  58      -6.864   8.965  -3.700  1.00  2.62           O  
ATOM    822  OE2 GLU A  58      -6.252   7.095  -4.510  1.00  2.62           O  
ATOM    823  H   GLU A  58      -7.576   6.883   0.243  1.00  2.62           H  
ATOM    824  HA  GLU A  58      -4.803   7.509   0.236  1.00  2.62           H  
ATOM    825 1HB  GLU A  58      -7.142   8.850  -1.152  1.00  2.62           H  
ATOM    826 2HB  GLU A  58      -5.467   9.300  -1.436  1.00  2.62           H  
ATOM    827 1HG  GLU A  58      -4.971   7.034  -2.229  1.00  2.62           H  
ATOM    828 2HG  GLU A  58      -6.632   6.544  -1.904  1.00  2.62           H  
ATOM    829  N   GLU A  59      -6.694   9.740   1.734  1.00  2.61           N  
ATOM    830  CA  GLU A  59      -6.604  10.884   2.634  1.00  2.61           C  
ATOM    831  C   GLU A  59      -5.741  10.506   3.831  1.00  2.61           C  
ATOM    832  O   GLU A  59      -4.838  11.250   4.228  1.00  2.61           O  
ATOM    833  CB  GLU A  59      -7.999  11.326   3.085  1.00  2.61           C  
ATOM    834  CG  GLU A  59      -8.029  12.548   4.004  1.00  2.61           C  
ATOM    835  CD  GLU A  59      -9.445  12.982   4.365  1.00  2.61           C  
ATOM    836  OE1 GLU A  59     -10.369  12.338   3.924  1.00  2.61           O  
ATOM    837  OE2 GLU A  59      -9.600  13.958   5.080  1.00  2.61           O  
ATOM    838  H   GLU A  59      -7.587   9.320   1.530  1.00  2.61           H  
ATOM    839  HA  GLU A  59      -6.122  11.709   2.110  1.00  2.61           H  
ATOM    840 1HB  GLU A  59      -8.606  11.553   2.209  1.00  2.61           H  
ATOM    841 2HB  GLU A  59      -8.484  10.503   3.611  1.00  2.61           H  
ATOM    842 1HG  GLU A  59      -7.494  12.292   4.914  1.00  2.61           H  
ATOM    843 2HG  GLU A  59      -7.504  13.373   3.524  1.00  2.61           H  
ATOM    844  N   GLY A  60      -5.990   9.314   4.382  1.00  2.55           N  
ATOM    845  CA  GLY A  60      -5.223   8.836   5.520  1.00  2.55           C  
ATOM    846  C   GLY A  60      -3.744   8.748   5.170  1.00  2.55           C  
ATOM    847  O   GLY A  60      -2.887   9.251   5.904  1.00  2.55           O  
ATOM    848  H   GLY A  60      -6.742   8.723   4.017  1.00  2.55           H  
ATOM    849 1HA  GLY A  60      -5.366   9.507   6.366  1.00  2.55           H  
ATOM    850 2HA  GLY A  60      -5.592   7.853   5.812  1.00  2.55           H  
ATOM    851  N   LEU A  61      -3.443   8.129   4.031  1.00  2.48           N  
ATOM    852  CA  LEU A  61      -2.066   7.942   3.620  1.00  2.48           C  
ATOM    853  C   LEU A  61      -1.342   9.259   3.430  1.00  2.48           C  
ATOM    854  O   LEU A  61      -0.191   9.398   3.848  1.00  2.48           O  
ATOM    855  CB  LEU A  61      -2.029   7.218   2.285  1.00  2.48           C  
ATOM    856  CG  LEU A  61      -2.453   5.777   2.256  1.00  2.48           C  
ATOM    857  CD1 LEU A  61      -2.530   5.298   0.822  1.00  2.48           C  
ATOM    858  CD2 LEU A  61      -1.480   4.988   3.009  1.00  2.48           C  
ATOM    859  H   LEU A  61      -4.197   7.747   3.461  1.00  2.48           H  
ATOM    860  HA  LEU A  61      -1.550   7.357   4.379  1.00  2.48           H  
ATOM    861 1HB  LEU A  61      -2.658   7.762   1.583  1.00  2.48           H  
ATOM    862 2HB  LEU A  61      -1.037   7.258   1.947  1.00  2.48           H  
ATOM    863  HG  LEU A  61      -3.435   5.666   2.712  1.00  2.48           H  
ATOM    864 1HD1 LEU A  61      -2.836   4.252   0.812  1.00  2.48           H  
ATOM    865 2HD1 LEU A  61      -3.252   5.887   0.278  1.00  2.48           H  
ATOM    866 3HD1 LEU A  61      -1.556   5.397   0.353  1.00  2.48           H  
ATOM    867 1HD2 LEU A  61      -1.785   3.941   2.998  1.00  2.48           H  
ATOM    868 2HD2 LEU A  61      -0.494   5.085   2.562  1.00  2.48           H  
ATOM    869 3HD2 LEU A  61      -1.464   5.357   4.027  1.00  2.48           H  
ATOM    870  N   LYS A  62      -2.019  10.246   2.844  1.00  2.40           N  
ATOM    871  CA  LYS A  62      -1.397  11.539   2.625  1.00  2.40           C  
ATOM    872  C   LYS A  62      -1.108  12.236   3.945  1.00  2.40           C  
ATOM    873  O   LYS A  62      -0.046  12.847   4.100  1.00  2.40           O  
ATOM    874  CB  LYS A  62      -2.273  12.398   1.721  1.00  2.40           C  
ATOM    875  CG  LYS A  62      -2.298  11.910   0.268  1.00  2.40           C  
ATOM    876  CD  LYS A  62      -3.220  12.742  -0.596  1.00  2.40           C  
ATOM    877  CE  LYS A  62      -3.249  12.216  -2.026  1.00  2.40           C  
ATOM    878  NZ  LYS A  62      -4.175  13.002  -2.891  1.00  2.40           N  
ATOM    879  H   LYS A  62      -2.972  10.084   2.513  1.00  2.40           H  
ATOM    880  HA  LYS A  62      -0.447  11.378   2.118  1.00  2.40           H  
ATOM    881 1HB  LYS A  62      -3.301  12.379   2.098  1.00  2.40           H  
ATOM    882 2HB  LYS A  62      -1.929  13.430   1.740  1.00  2.40           H  
ATOM    883 1HG  LYS A  62      -1.291  11.961  -0.143  1.00  2.40           H  
ATOM    884 2HG  LYS A  62      -2.621  10.874   0.238  1.00  2.40           H  
ATOM    885 1HD  LYS A  62      -4.230  12.700  -0.182  1.00  2.40           H  
ATOM    886 2HD  LYS A  62      -2.887  13.778  -0.600  1.00  2.40           H  
ATOM    887 1HE  LYS A  62      -2.245  12.266  -2.443  1.00  2.40           H  
ATOM    888 2HE  LYS A  62      -3.577  11.174  -2.013  1.00  2.40           H  
ATOM    889 1HZ  LYS A  62      -4.168  12.619  -3.826  1.00  2.40           H  
ATOM    890 2HZ  LYS A  62      -5.112  12.947  -2.514  1.00  2.40           H  
ATOM    891 3HZ  LYS A  62      -3.878  13.967  -2.918  1.00  2.40           H  
ATOM    892  N   ARG A  63      -2.025  12.120   4.915  1.00  2.32           N  
ATOM    893  CA  ARG A  63      -1.804  12.728   6.222  1.00  2.32           C  
ATOM    894  C   ARG A  63      -0.608  12.078   6.903  1.00  2.32           C  
ATOM    895  O   ARG A  63       0.210  12.766   7.526  1.00  2.32           O  
ATOM    896  CB  ARG A  63      -3.037  12.599   7.091  1.00  2.32           C  
ATOM    897  CG  ARG A  63      -4.200  13.478   6.652  1.00  2.32           C  
ATOM    898  CD  ARG A  63      -5.388  13.295   7.509  1.00  2.32           C  
ATOM    899  NE  ARG A  63      -6.529  14.029   6.997  1.00  2.32           N  
ATOM    900  CZ  ARG A  63      -6.791  15.326   7.220  1.00  2.32           C  
ATOM    901  NH1 ARG A  63      -5.990  16.058   7.970  1.00  2.32           N  
ATOM    902  NH2 ARG A  63      -7.866  15.855   6.671  1.00  2.32           N  
ATOM    903  H   ARG A  63      -2.901  11.621   4.734  1.00  2.32           H  
ATOM    904  HA  ARG A  63      -1.590  13.787   6.080  1.00  2.32           H  
ATOM    905 1HB  ARG A  63      -3.384  11.566   7.073  1.00  2.32           H  
ATOM    906 2HB  ARG A  63      -2.791  12.847   8.122  1.00  2.32           H  
ATOM    907 1HG  ARG A  63      -3.897  14.523   6.707  1.00  2.32           H  
ATOM    908 2HG  ARG A  63      -4.474  13.240   5.629  1.00  2.32           H  
ATOM    909 1HD  ARG A  63      -5.649  12.237   7.533  1.00  2.32           H  
ATOM    910 2HD  ARG A  63      -5.176  13.644   8.517  1.00  2.32           H  
ATOM    911  HE  ARG A  63      -7.186  13.523   6.407  1.00  2.32           H  
ATOM    912 1HH1 ARG A  63      -5.168  15.644   8.385  1.00  2.32           H  
ATOM    913 2HH1 ARG A  63      -6.199  17.033   8.128  1.00  2.32           H  
ATOM    914 1HH2 ARG A  63      -8.476  15.259   6.083  1.00  2.32           H  
ATOM    915 2HH2 ARG A  63      -8.091  16.824   6.818  1.00  2.32           H  
ATOM    916  N   VAL A  64      -0.468  10.758   6.745  1.00  2.24           N  
ATOM    917  CA  VAL A  64       0.682  10.093   7.324  1.00  2.24           C  
ATOM    918  C   VAL A  64       1.944  10.586   6.657  1.00  2.24           C  
ATOM    919  O   VAL A  64       2.921  10.867   7.340  1.00  2.24           O  
ATOM    920  CB  VAL A  64       0.623   8.575   7.228  1.00  2.24           C  
ATOM    921  CG1 VAL A  64       1.974   8.042   7.684  1.00  2.24           C  
ATOM    922  CG2 VAL A  64      -0.506   8.043   8.109  1.00  2.24           C  
ATOM    923  H   VAL A  64      -1.179  10.223   6.243  1.00  2.24           H  
ATOM    924  HA  VAL A  64       0.727  10.350   8.382  1.00  2.24           H  
ATOM    925  HB  VAL A  64       0.457   8.273   6.194  1.00  2.24           H  
ATOM    926 1HG1 VAL A  64       1.994   6.978   7.654  1.00  2.24           H  
ATOM    927 2HG1 VAL A  64       2.742   8.437   7.032  1.00  2.24           H  
ATOM    928 3HG1 VAL A  64       2.166   8.362   8.689  1.00  2.24           H  
ATOM    929 1HG2 VAL A  64      -0.539   6.962   8.052  1.00  2.24           H  
ATOM    930 2HG2 VAL A  64      -0.347   8.343   9.130  1.00  2.24           H  
ATOM    931 3HG2 VAL A  64      -1.450   8.450   7.762  1.00  2.24           H  
ATOM    932  N   VAL A  65       1.933  10.724   5.338  1.00  2.17           N  
ATOM    933  CA  VAL A  65       3.109  11.230   4.659  1.00  2.17           C  
ATOM    934  C   VAL A  65       3.499  12.609   5.126  1.00  2.17           C  
ATOM    935  O   VAL A  65       4.683  12.877   5.343  1.00  2.17           O  
ATOM    936  CB  VAL A  65       2.928  11.224   3.155  1.00  2.17           C  
ATOM    937  CG1 VAL A  65       4.040  11.985   2.546  1.00  2.17           C  
ATOM    938  CG2 VAL A  65       2.967   9.799   2.680  1.00  2.17           C  
ATOM    939  H   VAL A  65       1.105  10.460   4.803  1.00  2.17           H  
ATOM    940  HA  VAL A  65       3.931  10.569   4.885  1.00  2.17           H  
ATOM    941  HB  VAL A  65       1.982  11.690   2.883  1.00  2.17           H  
ATOM    942 1HG1 VAL A  65       3.937  11.973   1.463  1.00  2.17           H  
ATOM    943 2HG1 VAL A  65       4.022  13.016   2.900  1.00  2.17           H  
ATOM    944 3HG1 VAL A  65       4.963  11.522   2.848  1.00  2.17           H  
ATOM    945 1HG2 VAL A  65       2.850   9.774   1.599  1.00  2.17           H  
ATOM    946 2HG2 VAL A  65       3.918   9.344   2.952  1.00  2.17           H  
ATOM    947 3HG2 VAL A  65       2.162   9.256   3.154  1.00  2.17           H  
ATOM    948  N   GLU A  66       2.533  13.506   5.289  1.00  2.11           N  
ATOM    949  CA  GLU A  66       2.905  14.812   5.800  1.00  2.11           C  
ATOM    950  C   GLU A  66       3.588  14.643   7.156  1.00  2.11           C  
ATOM    951  O   GLU A  66       4.623  15.268   7.416  1.00  2.11           O  
ATOM    952  CB  GLU A  66       1.694  15.737   5.917  1.00  2.11           C  
ATOM    953  CG  GLU A  66       2.054  17.145   6.425  1.00  2.11           C  
ATOM    954  CD  GLU A  66       0.889  18.127   6.455  1.00  2.11           C  
ATOM    955  OE1 GLU A  66      -0.195  17.774   6.056  1.00  2.11           O  
ATOM    956  OE2 GLU A  66       1.102  19.240   6.901  1.00  2.11           O  
ATOM    957  H   GLU A  66       1.565  13.275   5.065  1.00  2.11           H  
ATOM    958  HA  GLU A  66       3.619  15.263   5.112  1.00  2.11           H  
ATOM    959 1HB  GLU A  66       1.210  15.831   4.944  1.00  2.11           H  
ATOM    960 2HB  GLU A  66       0.967  15.298   6.603  1.00  2.11           H  
ATOM    961 1HG  GLU A  66       2.450  17.044   7.436  1.00  2.11           H  
ATOM    962 2HG  GLU A  66       2.848  17.551   5.799  1.00  2.11           H  
ATOM    963  N   ALA A  67       3.027  13.776   8.014  1.00  2.05           N  
ATOM    964  CA  ALA A  67       3.616  13.511   9.318  1.00  2.05           C  
ATOM    965  C   ALA A  67       5.022  12.925   9.195  1.00  2.05           C  
ATOM    966  O   ALA A  67       5.904  13.287   9.971  1.00  2.05           O  
ATOM    967  CB  ALA A  67       2.740  12.558  10.125  1.00  2.05           C  
ATOM    968  H   ALA A  67       2.161  13.298   7.756  1.00  2.05           H  
ATOM    969  HA  ALA A  67       3.688  14.460   9.848  1.00  2.05           H  
ATOM    970 1HB  ALA A  67       3.182  12.403  11.107  1.00  2.05           H  
ATOM    971 2HB  ALA A  67       1.745  12.987  10.236  1.00  2.05           H  
ATOM    972 3HB  ALA A  67       2.663  11.608   9.620  1.00  2.05           H  
ATOM    973  N   ILE A  68       5.256  12.046   8.204  1.00  2.00           N  
ATOM    974  CA  ILE A  68       6.571  11.412   8.051  1.00  2.00           C  
ATOM    975  C   ILE A  68       7.593  12.463   7.727  1.00  2.00           C  
ATOM    976  O   ILE A  68       8.682  12.492   8.304  1.00  2.00           O  
ATOM    977  CB  ILE A  68       6.634  10.365   6.922  1.00  2.00           C  
ATOM    978  CG1 ILE A  68       5.770   9.150   7.192  1.00  2.00           C  
ATOM    979  CG2 ILE A  68       8.067   9.878   6.839  1.00  2.00           C  
ATOM    980  CD1 ILE A  68       5.574   8.257   5.947  1.00  2.00           C  
ATOM    981  H   ILE A  68       4.490  11.782   7.589  1.00  2.00           H  
ATOM    982  HA  ILE A  68       6.861  10.944   8.970  1.00  2.00           H  
ATOM    983  HB  ILE A  68       6.324  10.808   5.973  1.00  2.00           H  
ATOM    984 1HG1 ILE A  68       6.237   8.555   7.946  1.00  2.00           H  
ATOM    985 2HG1 ILE A  68       4.818   9.472   7.559  1.00  2.00           H  
ATOM    986 1HG2 ILE A  68       8.127   9.140   6.066  1.00  2.00           H  
ATOM    987 2HG2 ILE A  68       8.732  10.712   6.617  1.00  2.00           H  
ATOM    988 3HG2 ILE A  68       8.355   9.425   7.787  1.00  2.00           H  
ATOM    989 1HD1 ILE A  68       4.953   7.403   6.208  1.00  2.00           H  
ATOM    990 2HD1 ILE A  68       5.100   8.803   5.163  1.00  2.00           H  
ATOM    991 3HD1 ILE A  68       6.539   7.914   5.591  1.00  2.00           H  
ATOM    992  N   VAL A  69       7.249  13.332   6.790  1.00  1.96           N  
ATOM    993  CA  VAL A  69       8.157  14.375   6.381  1.00  1.96           C  
ATOM    994  C   VAL A  69       8.422  15.353   7.520  1.00  1.96           C  
ATOM    995  O   VAL A  69       9.579  15.659   7.807  1.00  1.96           O  
ATOM    996  CB  VAL A  69       7.588  15.092   5.149  1.00  1.96           C  
ATOM    997  CG1 VAL A  69       8.423  16.323   4.809  1.00  1.96           C  
ATOM    998  CG2 VAL A  69       7.580  14.096   3.956  1.00  1.96           C  
ATOM    999  H   VAL A  69       6.328  13.255   6.351  1.00  1.96           H  
ATOM   1000  HA  VAL A  69       9.103  13.912   6.096  1.00  1.96           H  
ATOM   1001  HB  VAL A  69       6.566  15.422   5.368  1.00  1.96           H  
ATOM   1002 1HG1 VAL A  69       7.997  16.820   3.940  1.00  1.96           H  
ATOM   1003 2HG1 VAL A  69       8.425  17.012   5.656  1.00  1.96           H  
ATOM   1004 3HG1 VAL A  69       9.426  16.021   4.585  1.00  1.96           H  
ATOM   1005 1HG2 VAL A  69       7.164  14.581   3.076  1.00  1.96           H  
ATOM   1006 2HG2 VAL A  69       8.601  13.770   3.744  1.00  1.96           H  
ATOM   1007 3HG2 VAL A  69       6.970  13.227   4.211  1.00  1.96           H  
ATOM   1008  N   ARG A  70       7.376  15.821   8.205  1.00  1.93           N  
ATOM   1009  CA  ARG A  70       7.615  16.765   9.289  1.00  1.93           C  
ATOM   1010  C   ARG A  70       8.413  16.132  10.426  1.00  1.93           C  
ATOM   1011  O   ARG A  70       9.317  16.764  10.992  1.00  1.93           O  
ATOM   1012  CB  ARG A  70       6.304  17.310   9.821  1.00  1.93           C  
ATOM   1013  CG  ARG A  70       5.583  18.272   8.867  1.00  1.93           C  
ATOM   1014  CD  ARG A  70       4.333  18.818   9.473  1.00  1.93           C  
ATOM   1015  NE  ARG A  70       3.589  19.676   8.551  1.00  1.93           N  
ATOM   1016  CZ  ARG A  70       3.839  20.965   8.302  1.00  1.93           C  
ATOM   1017  NH1 ARG A  70       4.837  21.600   8.884  1.00  1.93           N  
ATOM   1018  NH2 ARG A  70       3.047  21.573   7.454  1.00  1.93           N  
ATOM   1019  H   ARG A  70       6.424  15.543   7.962  1.00  1.93           H  
ATOM   1020  HA  ARG A  70       8.187  17.596   8.893  1.00  1.93           H  
ATOM   1021 1HB  ARG A  70       5.627  16.476  10.017  1.00  1.93           H  
ATOM   1022 2HB  ARG A  70       6.474  17.827  10.763  1.00  1.93           H  
ATOM   1023 1HG  ARG A  70       6.242  19.102   8.617  1.00  1.93           H  
ATOM   1024 2HG  ARG A  70       5.312  17.736   7.954  1.00  1.93           H  
ATOM   1025 1HD  ARG A  70       3.686  17.985   9.751  1.00  1.93           H  
ATOM   1026 2HD  ARG A  70       4.577  19.399  10.358  1.00  1.93           H  
ATOM   1027  HE  ARG A  70       2.781  19.282   8.049  1.00  1.93           H  
ATOM   1028 1HH1 ARG A  70       5.435  21.111   9.535  1.00  1.93           H  
ATOM   1029 2HH1 ARG A  70       5.004  22.574   8.677  1.00  1.93           H  
ATOM   1030 1HH2 ARG A  70       2.278  21.022   7.041  1.00  1.93           H  
ATOM   1031 2HH2 ARG A  70       3.181  22.544   7.224  1.00  1.93           H  
ATOM   1032  N   ALA A  71       8.097  14.876  10.753  1.00  1.90           N  
ATOM   1033  CA  ALA A  71       8.815  14.165  11.790  1.00  1.90           C  
ATOM   1034  C   ALA A  71      10.268  14.004  11.389  1.00  1.90           C  
ATOM   1035  O   ALA A  71      11.158  14.163  12.227  1.00  1.90           O  
ATOM   1036  CB  ALA A  71       8.178  12.816  12.041  1.00  1.90           C  
ATOM   1037  H   ALA A  71       7.337  14.393  10.279  1.00  1.90           H  
ATOM   1038  HA  ALA A  71       8.779  14.755  12.704  1.00  1.90           H  
ATOM   1039 1HB  ALA A  71       8.720  12.299  12.817  1.00  1.90           H  
ATOM   1040 2HB  ALA A  71       7.141  12.948  12.344  1.00  1.90           H  
ATOM   1041 3HB  ALA A  71       8.207  12.238  11.124  1.00  1.90           H  
ATOM   1042  N   ALA A  72      10.519  13.716  10.100  1.00  1.88           N  
ATOM   1043  CA  ALA A  72      11.876  13.581   9.603  1.00  1.88           C  
ATOM   1044  C   ALA A  72      12.610  14.889   9.746  1.00  1.88           C  
ATOM   1045  O   ALA A  72      13.747  14.908  10.191  1.00  1.88           O  
ATOM   1046  CB  ALA A  72      11.887  13.123   8.154  1.00  1.88           C  
ATOM   1047  H   ALA A  72       9.750  13.561   9.448  1.00  1.88           H  
ATOM   1048  HA  ALA A  72      12.392  12.842  10.210  1.00  1.88           H  
ATOM   1049 1HB  ALA A  72      12.914  13.012   7.815  1.00  1.88           H  
ATOM   1050 2HB  ALA A  72      11.370  12.168   8.074  1.00  1.88           H  
ATOM   1051 3HB  ALA A  72      11.380  13.859   7.540  1.00  1.88           H  
ATOM   1052  N   ILE A  73      11.946  16.011   9.500  1.00  1.87           N  
ATOM   1053  CA  ILE A  73      12.675  17.254   9.626  1.00  1.87           C  
ATOM   1054  C   ILE A  73      13.181  17.398  11.049  1.00  1.87           C  
ATOM   1055  O   ILE A  73      14.363  17.679  11.267  1.00  1.87           O  
ATOM   1056  CB  ILE A  73      11.798  18.480   9.311  1.00  1.87           C  
ATOM   1057  CG1 ILE A  73      11.418  18.511   7.858  1.00  1.87           C  
ATOM   1058  CG2 ILE A  73      12.547  19.723   9.679  1.00  1.87           C  
ATOM   1059  CD1 ILE A  73      10.341  19.503   7.507  1.00  1.87           C  
ATOM   1060  H   ILE A  73      10.986  15.986   9.152  1.00  1.87           H  
ATOM   1061  HA  ILE A  73      13.527  17.235   8.948  1.00  1.87           H  
ATOM   1062  HB  ILE A  73      10.879  18.427   9.889  1.00  1.87           H  
ATOM   1063 1HG1 ILE A  73      12.302  18.734   7.268  1.00  1.87           H  
ATOM   1064 2HG1 ILE A  73      11.057  17.539   7.597  1.00  1.87           H  
ATOM   1065 1HG2 ILE A  73      11.931  20.595   9.472  1.00  1.87           H  
ATOM   1066 2HG2 ILE A  73      12.797  19.697  10.738  1.00  1.87           H  
ATOM   1067 3HG2 ILE A  73      13.457  19.765   9.088  1.00  1.87           H  
ATOM   1068 1HD1 ILE A  73      10.125  19.436   6.441  1.00  1.87           H  
ATOM   1069 2HD1 ILE A  73       9.445  19.284   8.070  1.00  1.87           H  
ATOM   1070 3HD1 ILE A  73      10.680  20.507   7.747  1.00  1.87           H  
ATOM   1071  N   ALA A  74      12.297  17.173  12.020  1.00  1.89           N  
ATOM   1072  CA  ALA A  74      12.676  17.290  13.420  1.00  1.89           C  
ATOM   1073  C   ALA A  74      13.740  16.267  13.849  1.00  1.89           C  
ATOM   1074  O   ALA A  74      14.718  16.605  14.530  1.00  1.89           O  
ATOM   1075  CB  ALA A  74      11.435  17.113  14.268  1.00  1.89           C  
ATOM   1076  H   ALA A  74      11.336  16.927  11.763  1.00  1.89           H  
ATOM   1077  HA  ALA A  74      13.087  18.287  13.574  1.00  1.89           H  
ATOM   1078 1HB  ALA A  74      11.690  17.231  15.318  1.00  1.89           H  
ATOM   1079 2HB  ALA A  74      10.694  17.858  13.983  1.00  1.89           H  
ATOM   1080 3HB  ALA A  74      11.027  16.114  14.101  1.00  1.89           H  
ATOM   1081  N   ALA A  75      13.565  15.011  13.429  1.00  1.95           N  
ATOM   1082  CA  ALA A  75      14.481  13.933  13.792  1.00  1.95           C  
ATOM   1083  C   ALA A  75      15.874  14.191  13.274  1.00  1.95           C  
ATOM   1084  O   ALA A  75      16.874  13.855  13.921  1.00  1.95           O  
ATOM   1085  CB  ALA A  75      13.989  12.609  13.233  1.00  1.95           C  
ATOM   1086  H   ALA A  75      12.754  14.786  12.858  1.00  1.95           H  
ATOM   1087  HA  ALA A  75      14.521  13.879  14.877  1.00  1.95           H  
ATOM   1088 1HB  ALA A  75      14.668  11.807  13.526  1.00  1.95           H  
ATOM   1089 2HB  ALA A  75      12.988  12.400  13.616  1.00  1.95           H  
ATOM   1090 3HB  ALA A  75      13.954  12.674  12.146  1.00  1.95           H  
ATOM   1091  N   LEU A  76      15.949  14.801  12.102  1.00  2.05           N  
ATOM   1092  CA  LEU A  76      17.222  15.017  11.471  1.00  2.05           C  
ATOM   1093  C   LEU A  76      17.873  16.315  11.945  1.00  2.05           C  
ATOM   1094  O   LEU A  76      19.085  16.331  12.204  1.00  2.05           O  
ATOM   1095  CB  LEU A  76      16.981  14.963   9.974  1.00  2.05           C  
ATOM   1096  CG  LEU A  76      16.373  13.576   9.552  1.00  2.05           C  
ATOM   1097  CD1 LEU A  76      16.061  13.551   8.094  1.00  2.05           C  
ATOM   1098  CD2 LEU A  76      17.257  12.520   9.963  1.00  2.05           C  
ATOM   1099  H   LEU A  76      15.095  15.057  11.601  1.00  2.05           H  
ATOM   1100  HA  LEU A  76      17.879  14.190  11.738  1.00  2.05           H  
ATOM   1101 1HB  LEU A  76      16.268  15.747   9.704  1.00  2.05           H  
ATOM   1102 2HB  LEU A  76      17.904  15.133   9.459  1.00  2.05           H  
ATOM   1103  HG  LEU A  76      15.461  13.418  10.080  1.00  2.05           H  
ATOM   1104 1HD1 LEU A  76      15.618  12.588   7.851  1.00  2.05           H  
ATOM   1105 2HD1 LEU A  76      15.354  14.348   7.869  1.00  2.05           H  
ATOM   1106 3HD1 LEU A  76      16.956  13.688   7.527  1.00  2.05           H  
ATOM   1107 1HD2 LEU A  76      16.811  11.554   9.718  1.00  2.05           H  
ATOM   1108 2HD2 LEU A  76      18.175  12.607   9.494  1.00  2.05           H  
ATOM   1109 3HD2 LEU A  76      17.396  12.601  11.009  1.00  2.05           H  
ATOM   1110  N   LYS A  77      17.088  17.384  12.174  1.00  2.19           N  
ATOM   1111  CA  LYS A  77      17.694  18.614  12.691  1.00  2.19           C  
ATOM   1112  C   LYS A  77      18.300  18.355  14.065  1.00  2.19           C  
ATOM   1113  O   LYS A  77      19.321  18.939  14.425  1.00  2.19           O  
ATOM   1114  CB  LYS A  77      16.725  19.792  12.734  1.00  2.19           C  
ATOM   1115  CG  LYS A  77      16.407  20.386  11.371  1.00  2.19           C  
ATOM   1116  CD  LYS A  77      15.498  21.593  11.497  1.00  2.19           C  
ATOM   1117  CE  LYS A  77      15.292  22.272  10.152  1.00  2.19           C  
ATOM   1118  NZ  LYS A  77      14.394  23.461  10.260  1.00  2.19           N  
ATOM   1119  H   LYS A  77      16.089  17.364  11.961  1.00  2.19           H  
ATOM   1120  HA  LYS A  77      18.504  18.901  12.020  1.00  2.19           H  
ATOM   1121 1HB  LYS A  77      15.782  19.462  13.178  1.00  2.19           H  
ATOM   1122 2HB  LYS A  77      17.132  20.579  13.364  1.00  2.19           H  
ATOM   1123 1HG  LYS A  77      17.333  20.672  10.873  1.00  2.19           H  
ATOM   1124 2HG  LYS A  77      15.915  19.631  10.760  1.00  2.19           H  
ATOM   1125 1HD  LYS A  77      14.530  21.271  11.885  1.00  2.19           H  
ATOM   1126 2HD  LYS A  77      15.932  22.306  12.196  1.00  2.19           H  
ATOM   1127 1HE  LYS A  77      16.261  22.594   9.768  1.00  2.19           H  
ATOM   1128 2HE  LYS A  77      14.861  21.566   9.456  1.00  2.19           H  
ATOM   1129 1HZ  LYS A  77      14.287  23.885   9.349  1.00  2.19           H  
ATOM   1130 2HZ  LYS A  77      13.488  23.180  10.607  1.00  2.19           H  
ATOM   1131 3HZ  LYS A  77      14.801  24.132  10.896  1.00  2.19           H  
ATOM   1132  N   ALA A  78      17.721  17.412  14.809  1.00  2.40           N  
ATOM   1133  CA  ALA A  78      18.215  17.009  16.120  1.00  2.40           C  
ATOM   1134  C   ALA A  78      19.663  16.467  16.062  1.00  2.40           C  
ATOM   1135  O   ALA A  78      20.342  16.426  17.088  1.00  2.40           O  
ATOM   1136  CB  ALA A  78      17.291  15.964  16.712  1.00  2.40           C  
ATOM   1137  H   ALA A  78      16.854  16.982  14.479  1.00  2.40           H  
ATOM   1138  HA  ALA A  78      18.213  17.887  16.764  1.00  2.40           H  
ATOM   1139 1HB  ALA A  78      17.638  15.683  17.703  1.00  2.40           H  
ATOM   1140 2HB  ALA A  78      16.281  16.369  16.776  1.00  2.40           H  
ATOM   1141 3HB  ALA A  78      17.285  15.104  16.071  1.00  2.40           H  
ATOM   1142  N   THR A  79      20.131  16.027  14.880  1.00  2.69           N  
ATOM   1143  CA  THR A  79      21.491  15.502  14.712  1.00  2.69           C  
ATOM   1144  C   THR A  79      22.401  16.600  14.159  1.00  2.69           C  
ATOM   1145  O   THR A  79      23.567  16.361  13.832  1.00  2.69           O  
ATOM   1146  CB  THR A  79      21.561  14.310  13.722  1.00  2.69           C  
ATOM   1147  OG1 THR A  79      21.196  14.724  12.401  1.00  2.69           O  
ATOM   1148  CG2 THR A  79      20.635  13.235  14.144  1.00  2.69           C  
ATOM   1149  H   THR A  79      19.545  16.082  14.051  1.00  2.69           H  
ATOM   1150  HA  THR A  79      21.876  15.187  15.680  1.00  2.69           H  
ATOM   1151  HB  THR A  79      22.578  13.919  13.705  1.00  2.69           H  
ATOM   1152  HG1 THR A  79      20.432  15.327  12.450  1.00  2.69           H  
ATOM   1153 1HG2 THR A  79      20.710  12.405  13.440  1.00  2.69           H  
ATOM   1154 2HG2 THR A  79      20.903  12.891  15.140  1.00  2.69           H  
ATOM   1155 3HG2 THR A  79      19.618  13.629  14.144  1.00  2.69           H  
ATOM   1156  N   GLY A  80      21.850  17.800  13.990  1.00  3.05           N  
ATOM   1157  CA  GLY A  80      22.571  18.888  13.363  1.00  3.05           C  
ATOM   1158  C   GLY A  80      22.333  18.869  11.855  1.00  3.05           C  
ATOM   1159  O   GLY A  80      23.023  19.553  11.090  1.00  3.05           O  
ATOM   1160  H   GLY A  80      20.900  17.981  14.300  1.00  3.05           H  
ATOM   1161 1HA  GLY A  80      22.221  19.834  13.778  1.00  3.05           H  
ATOM   1162 2HA  GLY A  80      23.633  18.808  13.580  1.00  3.05           H  
ATOM   1163  N   GLY A  81      21.333  18.094  11.411  1.00  3.42           N  
ATOM   1164  CA  GLY A  81      20.986  17.956   9.999  1.00  3.42           C  
ATOM   1165  C   GLY A  81      20.257  19.187   9.484  1.00  3.42           C  
ATOM   1166  O   GLY A  81      19.086  19.129   9.117  1.00  3.42           O  
ATOM   1167  H   GLY A  81      20.768  17.564  12.068  1.00  3.42           H  
ATOM   1168 1HA  GLY A  81      21.892  17.793   9.416  1.00  3.42           H  
ATOM   1169 2HA  GLY A  81      20.354  17.078   9.871  1.00  3.42           H  
ATOM   1170  N   THR A  82      20.980  20.304   9.489  1.00  3.75           N  
ATOM   1171  CA  THR A  82      20.503  21.610   9.071  1.00  3.75           C  
ATOM   1172  C   THR A  82      21.047  21.930   7.683  1.00  3.75           C  
ATOM   1173  O   THR A  82      20.774  22.982   7.102  1.00  3.75           O  
ATOM   1174  CB  THR A  82      20.894  22.662  10.116  1.00  3.75           C  
ATOM   1175  OG1 THR A  82      22.326  22.719  10.243  1.00  3.75           O  
ATOM   1176  CG2 THR A  82      20.276  22.272  11.472  1.00  3.75           C  
ATOM   1177  H   THR A  82      21.929  20.225   9.841  1.00  3.75           H  
ATOM   1178  HA  THR A  82      19.415  21.582   9.007  1.00  3.75           H  
ATOM   1179  HB  THR A  82      20.523  23.639   9.813  1.00  3.75           H  
ATOM   1180  HG1 THR A  82      22.675  21.829  10.419  1.00  3.75           H  
ATOM   1181 1HG2 THR A  82      20.546  23.010  12.223  1.00  3.75           H  
ATOM   1182 2HG2 THR A  82      19.193  22.231  11.378  1.00  3.75           H  
ATOM   1183 3HG2 THR A  82      20.646  21.297  11.777  1.00  3.75           H  
ATOM   1184  N   LYS A  83      21.812  20.981   7.163  1.00  3.94           N  
ATOM   1185  CA  LYS A  83      22.343  21.007   5.818  1.00  3.94           C  
ATOM   1186  C   LYS A  83      21.164  20.483   5.035  1.00  3.94           C  
ATOM   1187  O   LYS A  83      20.276  19.915   5.660  1.00  3.94           O  
ATOM   1188  CB  LYS A  83      23.595  20.135   5.683  1.00  3.94           C  
ATOM   1189  CG  LYS A  83      24.747  20.555   6.582  1.00  3.94           C  
ATOM   1190  CD  LYS A  83      25.253  21.940   6.206  1.00  3.94           C  
ATOM   1191  CE  LYS A  83      26.493  22.318   7.010  1.00  3.94           C  
ATOM   1192  NZ  LYS A  83      26.971  23.693   6.682  1.00  3.94           N  
ATOM   1193  H   LYS A  83      21.996  20.177   7.737  1.00  3.94           H  
ATOM   1194  HA  LYS A  83      22.566  22.032   5.534  1.00  3.94           H  
ATOM   1195 1HB  LYS A  83      23.337  19.106   5.918  1.00  3.94           H  
ATOM   1196 2HB  LYS A  83      23.968  20.147   4.674  1.00  3.94           H  
ATOM   1197 1HG  LYS A  83      24.422  20.560   7.625  1.00  3.94           H  
ATOM   1198 2HG  LYS A  83      25.570  19.854   6.474  1.00  3.94           H  
ATOM   1199 1HD  LYS A  83      25.495  21.963   5.142  1.00  3.94           H  
ATOM   1200 2HD  LYS A  83      24.468  22.675   6.397  1.00  3.94           H  
ATOM   1201 1HE  LYS A  83      26.257  22.270   8.072  1.00  3.94           H  
ATOM   1202 2HE  LYS A  83      27.290  21.607   6.791  1.00  3.94           H  
ATOM   1203 1HZ  LYS A  83      27.791  23.906   7.232  1.00  3.94           H  
ATOM   1204 2HZ  LYS A  83      27.202  23.744   5.699  1.00  3.94           H  
ATOM   1205 3HZ  LYS A  83      26.243  24.361   6.891  1.00  3.94           H  
ATOM   1206  N   PRO A  84      21.064  20.669   3.724  1.00  3.96           N  
ATOM   1207  CA  PRO A  84      19.923  20.229   2.964  1.00  3.96           C  
ATOM   1208  C   PRO A  84      19.568  18.765   3.191  1.00  3.96           C  
ATOM   1209  O   PRO A  84      20.422  17.865   3.221  1.00  3.96           O  
ATOM   1210  CB  PRO A  84      20.397  20.468   1.526  1.00  3.96           C  
ATOM   1211  CG  PRO A  84      21.365  21.632   1.645  1.00  3.96           C  
ATOM   1212  CD  PRO A  84      22.100  21.375   2.941  1.00  3.96           C  
ATOM   1213  HA  PRO A  84      19.063  20.871   3.206  1.00  3.96           H  
ATOM   1214 1HB  PRO A  84      20.869  19.556   1.130  1.00  3.96           H  
ATOM   1215 2HB  PRO A  84      19.535  20.688   0.880  1.00  3.96           H  
ATOM   1216 1HG  PRO A  84      22.035  21.659   0.771  1.00  3.96           H  
ATOM   1217 2HG  PRO A  84      20.811  22.583   1.650  1.00  3.96           H  
ATOM   1218 1HD  PRO A  84      22.961  20.729   2.752  1.00  3.96           H  
ATOM   1219 2HD  PRO A  84      22.378  22.334   3.390  1.00  3.96           H  
ATOM   1220  N   VAL A  85      18.275  18.547   3.343  1.00  3.81           N  
ATOM   1221  CA  VAL A  85      17.761  17.215   3.513  1.00  3.81           C  
ATOM   1222  C   VAL A  85      16.695  17.029   2.455  1.00  3.81           C  
ATOM   1223  O   VAL A  85      15.596  17.580   2.576  1.00  3.81           O  
ATOM   1224  CB  VAL A  85      17.133  17.027   4.902  1.00  3.81           C  
ATOM   1225  CG1 VAL A  85      16.666  15.658   5.017  1.00  3.81           C  
ATOM   1226  CG2 VAL A  85      18.118  17.339   5.982  1.00  3.81           C  
ATOM   1227  H   VAL A  85      17.635  19.328   3.332  1.00  3.81           H  
ATOM   1228  HA  VAL A  85      18.554  16.493   3.366  1.00  3.81           H  
ATOM   1229  HB  VAL A  85      16.265  17.679   4.993  1.00  3.81           H  
ATOM   1230 1HG1 VAL A  85      16.193  15.529   5.981  1.00  3.81           H  
ATOM   1231 2HG1 VAL A  85      15.960  15.445   4.226  1.00  3.81           H  
ATOM   1232 3HG1 VAL A  85      17.514  14.999   4.937  1.00  3.81           H  
ATOM   1233 1HG2 VAL A  85      17.660  17.192   6.961  1.00  3.81           H  
ATOM   1234 2HG2 VAL A  85      18.949  16.695   5.877  1.00  3.81           H  
ATOM   1235 3HG2 VAL A  85      18.441  18.366   5.897  1.00  3.81           H  
ATOM   1236  N   LEU A  86      16.975  16.253   1.422  1.00  3.53           N  
ATOM   1237  CA  LEU A  86      15.990  16.151   0.363  1.00  3.53           C  
ATOM   1238  C   LEU A  86      14.893  15.195   0.751  1.00  3.53           C  
ATOM   1239  O   LEU A  86      14.904  14.023   0.377  1.00  3.53           O  
ATOM   1240  CB  LEU A  86      16.634  15.693  -0.945  1.00  3.53           C  
ATOM   1241  CG  LEU A  86      15.724  15.697  -2.161  1.00  3.53           C  
ATOM   1242  CD1 LEU A  86      15.233  17.110  -2.411  1.00  3.53           C  
ATOM   1243  CD2 LEU A  86      16.502  15.163  -3.355  1.00  3.53           C  
ATOM   1244  H   LEU A  86      17.878  15.799   1.330  1.00  3.53           H  
ATOM   1245  HA  LEU A  86      15.547  17.133   0.203  1.00  3.53           H  
ATOM   1246 1HB  LEU A  86      17.492  16.331  -1.161  1.00  3.53           H  
ATOM   1247 2HB  LEU A  86      16.990  14.676  -0.819  1.00  3.53           H  
ATOM   1248  HG  LEU A  86      14.854  15.063  -1.975  1.00  3.53           H  
ATOM   1249 1HD1 LEU A  86      14.576  17.119  -3.279  1.00  3.53           H  
ATOM   1250 2HD1 LEU A  86      14.683  17.461  -1.536  1.00  3.53           H  
ATOM   1251 3HD1 LEU A  86      16.086  17.763  -2.592  1.00  3.53           H  
ATOM   1252 1HD2 LEU A  86      15.865  15.157  -4.238  1.00  3.53           H  
ATOM   1253 2HD2 LEU A  86      17.371  15.800  -3.535  1.00  3.53           H  
ATOM   1254 3HD2 LEU A  86      16.841  14.147  -3.141  1.00  3.53           H  
ATOM   1255  N   LEU A  87      13.938  15.707   1.507  1.00  3.21           N  
ATOM   1256  CA  LEU A  87      12.863  14.861   1.968  1.00  3.21           C  
ATOM   1257  C   LEU A  87      11.898  14.598   0.838  1.00  3.21           C  
ATOM   1258  O   LEU A  87      11.512  15.512   0.104  1.00  3.21           O  
ATOM   1259  CB  LEU A  87      12.115  15.491   3.151  1.00  3.21           C  
ATOM   1260  CG  LEU A  87      12.947  15.675   4.398  1.00  3.21           C  
ATOM   1261  CD1 LEU A  87      12.205  16.355   5.457  1.00  3.21           C  
ATOM   1262  CD2 LEU A  87      13.334  14.377   4.857  1.00  3.21           C  
ATOM   1263  H   LEU A  87      14.026  16.678   1.796  1.00  3.21           H  
ATOM   1264  HA  LEU A  87      13.286  13.924   2.292  1.00  3.21           H  
ATOM   1265 1HB  LEU A  87      11.733  16.463   2.850  1.00  3.21           H  
ATOM   1266 2HB  LEU A  87      11.271  14.848   3.402  1.00  3.21           H  
ATOM   1267  HG  LEU A  87      13.817  16.276   4.159  1.00  3.21           H  
ATOM   1268 1HD1 LEU A  87      12.855  16.452   6.326  1.00  3.21           H  
ATOM   1269 2HD1 LEU A  87      11.899  17.340   5.110  1.00  3.21           H  
ATOM   1270 3HD1 LEU A  87      11.332  15.772   5.733  1.00  3.21           H  
ATOM   1271 1HD2 LEU A  87      13.951  14.469   5.747  1.00  3.21           H  
ATOM   1272 2HD2 LEU A  87      12.448  13.786   5.087  1.00  3.21           H  
ATOM   1273 3HD2 LEU A  87      13.883  13.910   4.058  1.00  3.21           H  
ATOM   1274  N   SER A  88      11.463  13.357   0.742  1.00  2.96           N  
ATOM   1275  CA  SER A  88      10.483  12.974  -0.263  1.00  2.96           C  
ATOM   1276  C   SER A  88       9.666  11.799   0.203  1.00  2.96           C  
ATOM   1277  O   SER A  88      10.077  11.064   1.102  1.00  2.96           O  
ATOM   1278  CB  SER A  88      11.168  12.631  -1.575  1.00  2.96           C  
ATOM   1279  OG  SER A  88      11.976  11.495  -1.444  1.00  2.96           O  
ATOM   1280  H   SER A  88      11.875  12.664   1.371  1.00  2.96           H  
ATOM   1281  HA  SER A  88       9.808  13.815  -0.429  1.00  2.96           H  
ATOM   1282 1HB  SER A  88      10.411  12.455  -2.339  1.00  2.96           H  
ATOM   1283 2HB  SER A  88      11.774  13.477  -1.904  1.00  2.96           H  
ATOM   1284  HG  SER A  88      12.750  11.779  -0.940  1.00  2.96           H  
ATOM   1285  N   ALA A  89       8.523  11.577  -0.436  1.00  2.82           N  
ATOM   1286  CA  ALA A  89       7.718  10.430  -0.065  1.00  2.82           C  
ATOM   1287  C   ALA A  89       6.885   9.906  -1.215  1.00  2.82           C  
ATOM   1288  O   ALA A  89       6.518  10.643  -2.134  1.00  2.82           O  
ATOM   1289  CB  ALA A  89       6.830  10.795   1.089  1.00  2.82           C  
ATOM   1290  H   ALA A  89       8.217  12.197  -1.172  1.00  2.82           H  
ATOM   1291  HA  ALA A  89       8.388   9.634   0.227  1.00  2.82           H  
ATOM   1292 1HB  ALA A  89       6.247   9.920   1.387  1.00  2.82           H  
ATOM   1293 2HB  ALA A  89       7.433  11.132   1.932  1.00  2.82           H  
ATOM   1294 3HB  ALA A  89       6.174  11.587   0.766  1.00  2.82           H  
ATOM   1295  N   VAL A  90       6.612   8.607  -1.137  1.00  2.78           N  
ATOM   1296  CA  VAL A  90       5.849   7.864  -2.130  1.00  2.78           C  
ATOM   1297  C   VAL A  90       4.746   6.982  -1.544  1.00  2.78           C  
ATOM   1298  O   VAL A  90       4.949   6.274  -0.553  1.00  2.78           O  
ATOM   1299  CB  VAL A  90       6.807   6.968  -2.957  1.00  2.78           C  
ATOM   1300  CG1 VAL A  90       6.022   6.140  -3.980  1.00  2.78           C  
ATOM   1301  CG2 VAL A  90       7.845   7.837  -3.673  1.00  2.78           C  
ATOM   1302  H   VAL A  90       6.968   8.117  -0.317  1.00  2.78           H  
ATOM   1303  HA  VAL A  90       5.386   8.585  -2.804  1.00  2.78           H  
ATOM   1304  HB  VAL A  90       7.315   6.273  -2.291  1.00  2.78           H  
ATOM   1305 1HG1 VAL A  90       6.715   5.515  -4.542  1.00  2.78           H  
ATOM   1306 2HG1 VAL A  90       5.303   5.499  -3.475  1.00  2.78           H  
ATOM   1307 3HG1 VAL A  90       5.497   6.804  -4.665  1.00  2.78           H  
ATOM   1308 1HG2 VAL A  90       8.515   7.196  -4.246  1.00  2.78           H  
ATOM   1309 2HG2 VAL A  90       7.337   8.528  -4.347  1.00  2.78           H  
ATOM   1310 3HG2 VAL A  90       8.429   8.400  -2.951  1.00  2.78           H  
ATOM   1311  N   LEU A  91       3.571   7.033  -2.160  1.00  2.83           N  
ATOM   1312  CA  LEU A  91       2.462   6.152  -1.797  1.00  2.83           C  
ATOM   1313  C   LEU A  91       2.228   5.093  -2.863  1.00  2.83           C  
ATOM   1314  O   LEU A  91       2.400   5.388  -4.047  1.00  2.83           O  
ATOM   1315  CB  LEU A  91       1.177   6.945  -1.573  1.00  2.83           C  
ATOM   1316  CG  LEU A  91       1.207   7.920  -0.441  1.00  2.83           C  
ATOM   1317  CD1 LEU A  91      -0.109   8.688  -0.381  1.00  2.83           C  
ATOM   1318  CD2 LEU A  91       1.448   7.112   0.789  1.00  2.83           C  
ATOM   1319  H   LEU A  91       3.456   7.668  -2.937  1.00  2.83           H  
ATOM   1320  HA  LEU A  91       2.710   5.637  -0.871  1.00  2.83           H  
ATOM   1321 1HB  LEU A  91       0.940   7.490  -2.484  1.00  2.83           H  
ATOM   1322 2HB  LEU A  91       0.370   6.238  -1.377  1.00  2.83           H  
ATOM   1323  HG  LEU A  91       2.008   8.648  -0.565  1.00  2.83           H  
ATOM   1324 1HD1 LEU A  91      -0.090   9.377   0.464  1.00  2.83           H  
ATOM   1325 2HD1 LEU A  91      -0.245   9.251  -1.303  1.00  2.83           H  
ATOM   1326 3HD1 LEU A  91      -0.931   7.995  -0.266  1.00  2.83           H  
ATOM   1327 1HD2 LEU A  91       1.463   7.737   1.657  1.00  2.83           H  
ATOM   1328 2HD2 LEU A  91       0.671   6.372   0.894  1.00  2.83           H  
ATOM   1329 3HD2 LEU A  91       2.398   6.608   0.683  1.00  2.83           H  
ATOM   1330  N   GLU A  92       1.807   3.900  -2.413  1.00  2.93           N  
ATOM   1331  CA  GLU A  92       1.424   2.722  -3.219  1.00  2.93           C  
ATOM   1332  C   GLU A  92       2.141   1.468  -2.725  1.00  2.93           C  
ATOM   1333  O   GLU A  92       1.520   0.607  -2.096  1.00  2.93           O  
ATOM   1334  OXT GLU A  92       3.369   1.432  -2.748  1.00  2.93           O  
ATOM   1335  CB  GLU A  92       1.680   2.884  -4.733  1.00  2.93           C  
ATOM   1336  CG  GLU A  92       1.240   1.667  -5.569  1.00  2.93           C  
ATOM   1337  CD  GLU A  92       1.412   1.843  -7.077  1.00  2.93           C  
ATOM   1338  OE1 GLU A  92       1.850   2.884  -7.505  1.00  2.93           O  
ATOM   1339  OE2 GLU A  92       1.095   0.921  -7.793  1.00  2.93           O  
ATOM   1340  H   GLU A  92       1.742   3.796  -1.398  1.00  2.93           H  
ATOM   1341  HA  GLU A  92       0.353   2.561  -3.092  1.00  2.93           H  
ATOM   1342 1HB  GLU A  92       1.103   3.720  -5.124  1.00  2.93           H  
ATOM   1343 2HB  GLU A  92       2.739   3.063  -4.928  1.00  2.93           H  
ATOM   1344 1HG  GLU A  92       1.822   0.802  -5.253  1.00  2.93           H  
ATOM   1345 2HG  GLU A  92       0.194   1.459  -5.353  1.00  2.93           H  
ENDMDL

REMARK ID 158360 DOMAINID 154489 MODEL 2 2021-12-04_00000078_1_19
MODEL     2
ATOM      1  N   MET A   1       2.418   0.364  -0.130  1.00  2.20           N  
ATOM      2  CA  MET A   1       3.768   0.815   0.214  1.00  2.20           C  
ATOM      3  C   MET A   1       4.077   2.220  -0.292  1.00  2.20           C  
ATOM      4  O   MET A   1       3.410   2.752  -1.185  1.00  2.20           O  
ATOM      5  CB  MET A   1       4.841  -0.087  -0.423  1.00  2.20           C  
ATOM      6  CG  MET A   1       4.814  -1.573  -0.098  1.00  2.20           C  
ATOM      7  SD  MET A   1       5.080  -1.940   1.634  1.00  2.20           S  
ATOM      8  CE  MET A   1       6.811  -1.513   1.877  1.00  2.20           C  
ATOM      9 1H   MET A   1       2.207  -0.490   0.368  1.00  2.20           H  
ATOM     10 2H   MET A   1       1.748   1.074   0.118  1.00  2.20           H  
ATOM     11 3H   MET A   1       2.338   0.197  -1.130  1.00  2.20           H  
ATOM     12  HA  MET A   1       3.869   0.813   1.300  1.00  2.20           H  
ATOM     13 1HB  MET A   1       4.761  -0.005  -1.508  1.00  2.20           H  
ATOM     14 2HB  MET A   1       5.827   0.288  -0.150  1.00  2.20           H  
ATOM     15 1HG  MET A   1       3.842  -1.974  -0.391  1.00  2.20           H  
ATOM     16 2HG  MET A   1       5.578  -2.081  -0.684  1.00  2.20           H  
ATOM     17 1HE  MET A   1       7.086  -1.699   2.916  1.00  2.20           H  
ATOM     18 2HE  MET A   1       7.434  -2.118   1.220  1.00  2.20           H  
ATOM     19 3HE  MET A   1       6.958  -0.454   1.649  1.00  2.20           H  
ATOM     20  N   ALA A   2       5.142   2.810   0.244  1.00  2.13           N  
ATOM     21  CA  ALA A   2       5.653   4.057  -0.327  1.00  2.13           C  
ATOM     22  C   ALA A   2       7.129   4.213  -0.048  1.00  2.13           C  
ATOM     23  O   ALA A   2       7.673   3.653   0.913  1.00  2.13           O  
ATOM     24  CB  ALA A   2       4.938   5.281   0.188  1.00  2.13           C  
ATOM     25  H   ALA A   2       5.603   2.394   1.056  1.00  2.13           H  
ATOM     26  HA  ALA A   2       5.521   4.004  -1.406  1.00  2.13           H  
ATOM     27 1HB  ALA A   2       5.359   6.158  -0.299  1.00  2.13           H  
ATOM     28 2HB  ALA A   2       3.885   5.213  -0.055  1.00  2.13           H  
ATOM     29 3HB  ALA A   2       5.088   5.353   1.254  1.00  2.13           H  
ATOM     30  N   SER A   3       7.774   5.003  -0.892  1.00  2.09           N  
ATOM     31  CA  SER A   3       9.184   5.286  -0.711  1.00  2.09           C  
ATOM     32  C   SER A   3       9.620   6.629  -1.274  1.00  2.09           C  
ATOM     33  O   SER A   3       8.919   7.250  -2.078  1.00  2.09           O  
ATOM     34  CB  SER A   3      10.004   4.170  -1.334  1.00  2.09           C  
ATOM     35  OG  SER A   3       9.813   4.112  -2.721  1.00  2.09           O  
ATOM     36  H   SER A   3       7.262   5.392  -1.685  1.00  2.09           H  
ATOM     37  HA  SER A   3       9.368   5.301   0.359  1.00  2.09           H  
ATOM     38 1HB  SER A   3      11.059   4.341  -1.121  1.00  2.09           H  
ATOM     39 2HB  SER A   3       9.733   3.218  -0.882  1.00  2.09           H  
ATOM     40  HG  SER A   3      10.484   3.516  -3.053  1.00  2.09           H  
ATOM     41  N   ALA A   4      10.810   7.067  -0.866  1.00  2.08           N  
ATOM     42  CA  ALA A   4      11.358   8.321  -1.385  1.00  2.08           C  
ATOM     43  C   ALA A   4      12.886   8.353  -1.371  1.00  2.08           C  
ATOM     44  O   ALA A   4      13.525   7.638  -0.593  1.00  2.08           O  
ATOM     45  CB  ALA A   4      10.814   9.494  -0.583  1.00  2.08           C  
ATOM     46  H   ALA A   4      11.311   6.507  -0.178  1.00  2.08           H  
ATOM     47  HA  ALA A   4      11.045   8.411  -2.415  1.00  2.08           H  
ATOM     48 1HB  ALA A   4      11.194  10.427  -1.007  1.00  2.08           H  
ATOM     49 2HB  ALA A   4       9.723   9.495  -0.630  1.00  2.08           H  
ATOM     50 3HB  ALA A   4      11.137   9.407   0.442  1.00  2.08           H  
ATOM     51  N   GLU A   5      13.464   9.225  -2.214  1.00  2.13           N  
ATOM     52  CA  GLU A   5      14.925   9.411  -2.263  1.00  2.13           C  
ATOM     53  C   GLU A   5      15.310  10.891  -2.292  1.00  2.13           C  
ATOM     54  O   GLU A   5      14.694  11.687  -3.002  1.00  2.13           O  
ATOM     55  CB  GLU A   5      15.577   8.683  -3.461  1.00  2.13           C  
ATOM     56  CG  GLU A   5      17.156   8.788  -3.472  1.00  2.13           C  
ATOM     57  CD  GLU A   5      17.880   8.032  -4.574  1.00  2.13           C  
ATOM     58  OE1 GLU A   5      17.225   7.430  -5.393  1.00  2.13           O  
ATOM     59  OE2 GLU A   5      19.114   8.038  -4.570  1.00  2.13           O  
ATOM     60  H   GLU A   5      12.853   9.769  -2.827  1.00  2.13           H  
ATOM     61  HA  GLU A   5      15.333   8.983  -1.362  1.00  2.13           H  
ATOM     62 1HB  GLU A   5      15.307   7.627  -3.435  1.00  2.13           H  
ATOM     63 2HB  GLU A   5      15.199   9.102  -4.392  1.00  2.13           H  
ATOM     64 1HG  GLU A   5      17.435   9.836  -3.558  1.00  2.13           H  
ATOM     65 2HG  GLU A   5      17.527   8.431  -2.515  1.00  2.13           H  
ATOM     66  N   ALA A   6      16.342  11.256  -1.512  1.00  2.24           N  
ATOM     67  CA  ALA A   6      16.762  12.661  -1.397  1.00  2.24           C  
ATOM     68  C   ALA A   6      18.280  12.878  -1.415  1.00  2.24           C  
ATOM     69  O   ALA A   6      19.028  12.048  -0.905  1.00  2.24           O  
ATOM     70  CB  ALA A   6      16.239  13.200  -0.087  1.00  2.24           C  
ATOM     71  H   ALA A   6      16.804  10.519  -0.976  1.00  2.24           H  
ATOM     72  HA  ALA A   6      16.323  13.206  -2.235  1.00  2.24           H  
ATOM     73 1HB  ALA A   6      16.483  14.231  -0.017  1.00  2.24           H  
ATOM     74 2HB  ALA A   6      15.182  13.062  -0.033  1.00  2.24           H  
ATOM     75 3HB  ALA A   6      16.685  12.672   0.725  1.00  2.24           H  
ATOM     76  N   GLU A   7      18.727  14.032  -1.947  1.00  2.41           N  
ATOM     77  CA  GLU A   7      20.160  14.411  -1.997  1.00  2.41           C  
ATOM     78  C   GLU A   7      20.588  15.499  -0.995  1.00  2.41           C  
ATOM     79  O   GLU A   7      19.765  16.311  -0.589  1.00  2.41           O  
ATOM     80  CB  GLU A   7      20.534  14.919  -3.390  1.00  2.41           C  
ATOM     81  CG  GLU A   7      20.436  13.909  -4.514  1.00  2.41           C  
ATOM     82  CD  GLU A   7      20.989  14.467  -5.810  1.00  2.41           C  
ATOM     83  OE1 GLU A   7      21.420  15.611  -5.806  1.00  2.41           O  
ATOM     84  OE2 GLU A   7      20.993  13.768  -6.789  1.00  2.41           O  
ATOM     85  H   GLU A   7      18.049  14.663  -2.346  1.00  2.41           H  
ATOM     86  HA  GLU A   7      20.741  13.521  -1.787  1.00  2.41           H  
ATOM     87 1HB  GLU A   7      19.894  15.766  -3.646  1.00  2.41           H  
ATOM     88 2HB  GLU A   7      21.563  15.287  -3.368  1.00  2.41           H  
ATOM     89 1HG  GLU A   7      20.999  13.015  -4.237  1.00  2.41           H  
ATOM     90 2HG  GLU A   7      19.391  13.626  -4.654  1.00  2.41           H  
ATOM     91  N   VAL A   8      21.874  15.513  -0.597  1.00  2.58           N  
ATOM     92  CA  VAL A   8      22.426  16.570   0.299  1.00  2.58           C  
ATOM     93  C   VAL A   8      23.787  17.119  -0.099  1.00  2.58           C  
ATOM     94  O   VAL A   8      24.619  16.421  -0.657  1.00  2.58           O  
ATOM     95  CB  VAL A   8      22.451  16.161   1.785  1.00  2.58           C  
ATOM     96  CG1 VAL A   8      23.164  17.154   2.695  1.00  2.58           C  
ATOM     97  CG2 VAL A   8      21.120  16.110   2.265  1.00  2.58           C  
ATOM     98  H   VAL A   8      22.511  14.777  -0.963  1.00  2.58           H  
ATOM     99  HA  VAL A   8      21.732  17.410   0.249  1.00  2.58           H  
ATOM    100  HB  VAL A   8      22.910  15.283   1.871  1.00  2.58           H  
ATOM    101 1HG1 VAL A   8      23.112  16.791   3.724  1.00  2.58           H  
ATOM    102 2HG1 VAL A   8      24.197  17.239   2.421  1.00  2.58           H  
ATOM    103 3HG1 VAL A   8      22.691  18.115   2.642  1.00  2.58           H  
ATOM    104 1HG2 VAL A   8      21.153  15.828   3.312  1.00  2.58           H  
ATOM    105 2HG2 VAL A   8      20.663  17.093   2.166  1.00  2.58           H  
ATOM    106 3HG2 VAL A   8      20.553  15.391   1.707  1.00  2.58           H  
ATOM    107  N   LYS A   9      23.988  18.404   0.147  1.00  2.72           N  
ATOM    108  CA  LYS A   9      25.270  19.037  -0.095  1.00  2.72           C  
ATOM    109  C   LYS A   9      26.388  18.068   0.358  1.00  2.72           C  
ATOM    110  O   LYS A   9      26.403  17.680   1.529  1.00  2.72           O  
ATOM    111  CB  LYS A   9      25.327  20.323   0.738  1.00  2.72           C  
ATOM    112  CG  LYS A   9      26.554  21.185   0.563  1.00  2.72           C  
ATOM    113  CD  LYS A   9      26.452  22.449   1.408  1.00  2.72           C  
ATOM    114  CE  LYS A   9      27.671  23.338   1.210  1.00  2.72           C  
ATOM    115  NZ  LYS A   9      27.611  24.573   2.034  1.00  2.72           N  
ATOM    116  H   LYS A   9      23.241  18.941   0.559  1.00  2.72           H  
ATOM    117  HA  LYS A   9      25.334  19.263  -1.150  1.00  2.72           H  
ATOM    118 1HB  LYS A   9      24.459  20.942   0.503  1.00  2.72           H  
ATOM    119 2HB  LYS A   9      25.259  20.068   1.799  1.00  2.72           H  
ATOM    120 1HG  LYS A   9      27.444  20.634   0.853  1.00  2.72           H  
ATOM    121 2HG  LYS A   9      26.649  21.479  -0.479  1.00  2.72           H  
ATOM    122 1HD  LYS A   9      25.551  23.005   1.132  1.00  2.72           H  
ATOM    123 2HD  LYS A   9      26.374  22.176   2.463  1.00  2.72           H  
ATOM    124 1HE  LYS A   9      28.550  22.782   1.482  1.00  2.72           H  
ATOM    125 2HE  LYS A   9      27.741  23.617   0.160  1.00  2.72           H  
ATOM    126 1HZ  LYS A   9      28.444  25.123   1.870  1.00  2.72           H  
ATOM    127 2HZ  LYS A   9      26.795  25.108   1.781  1.00  2.72           H  
ATOM    128 3HZ  LYS A   9      27.561  24.320   3.010  1.00  2.72           H  
ATOM    129  N   PRO A  10      27.401  17.780  -0.490  1.00  2.78           N  
ATOM    130  CA  PRO A  10      28.460  16.796  -0.283  1.00  2.78           C  
ATOM    131  C   PRO A  10      29.353  17.052   0.919  1.00  2.78           C  
ATOM    132  O   PRO A  10      30.055  16.156   1.379  1.00  2.78           O  
ATOM    133  CB  PRO A  10      29.266  16.887  -1.588  1.00  2.78           C  
ATOM    134  CG  PRO A  10      28.972  18.255  -2.138  1.00  2.78           C  
ATOM    135  CD  PRO A  10      27.535  18.517  -1.767  1.00  2.78           C  
ATOM    136  HA  PRO A  10      27.986  15.811  -0.190  1.00  2.78           H  
ATOM    137 1HB  PRO A  10      30.334  16.737  -1.372  1.00  2.78           H  
ATOM    138 2HB  PRO A  10      28.958  16.070  -2.264  1.00  2.78           H  
ATOM    139 1HG  PRO A  10      29.665  18.992  -1.689  1.00  2.78           H  
ATOM    140 2HG  PRO A  10      29.147  18.274  -3.224  1.00  2.78           H  
ATOM    141 1HD  PRO A  10      27.423  19.590  -1.643  1.00  2.78           H  
ATOM    142 2HD  PRO A  10      26.853  18.096  -2.524  1.00  2.78           H  
ATOM    143  N   ASP A  11      29.352  18.276   1.422  1.00  2.75           N  
ATOM    144  CA  ASP A  11      30.162  18.624   2.579  1.00  2.75           C  
ATOM    145  C   ASP A  11      29.663  17.942   3.865  1.00  2.75           C  
ATOM    146  O   ASP A  11      30.396  17.865   4.853  1.00  2.75           O  
ATOM    147  CB  ASP A  11      30.174  20.138   2.782  1.00  2.75           C  
ATOM    148  CG  ASP A  11      30.961  20.884   1.704  1.00  2.75           C  
ATOM    149  OD1 ASP A  11      31.677  20.259   0.961  1.00  2.75           O  
ATOM    150  OD2 ASP A  11      30.824  22.083   1.633  1.00  2.75           O  
ATOM    151  H   ASP A  11      28.766  18.981   1.009  1.00  2.75           H  
ATOM    152  HA  ASP A  11      31.182  18.290   2.394  1.00  2.75           H  
ATOM    153 1HB  ASP A  11      29.149  20.504   2.793  1.00  2.75           H  
ATOM    154 2HB  ASP A  11      30.610  20.366   3.754  1.00  2.75           H  
ATOM    155  N   ALA A  12      28.397  17.505   3.873  1.00  2.63           N  
ATOM    156  CA  ALA A  12      27.799  16.894   5.061  1.00  2.63           C  
ATOM    157  C   ALA A  12      28.549  15.630   5.493  1.00  2.63           C  
ATOM    158  O   ALA A  12      28.960  14.820   4.657  1.00  2.63           O  
ATOM    159  CB  ALA A  12      26.342  16.567   4.775  1.00  2.63           C  
ATOM    160  H   ALA A  12      27.830  17.577   3.025  1.00  2.63           H  
ATOM    161  HA  ALA A  12      27.854  17.612   5.882  1.00  2.63           H  
ATOM    162 1HB  ALA A  12      25.886  16.140   5.668  1.00  2.63           H  
ATOM    163 2HB  ALA A  12      25.816  17.480   4.499  1.00  2.63           H  
ATOM    164 3HB  ALA A  12      26.282  15.858   3.957  1.00  2.63           H  
ATOM    165  N   THR A  13      28.699  15.440   6.807  1.00  2.47           N  
ATOM    166  CA  THR A  13      29.364  14.245   7.321  1.00  2.47           C  
ATOM    167  C   THR A  13      28.395  13.097   7.437  1.00  2.47           C  
ATOM    168  O   THR A  13      27.192  13.322   7.541  1.00  2.47           O  
ATOM    169  CB  THR A  13      29.940  14.518   8.707  1.00  2.47           C  
ATOM    170  OG1 THR A  13      28.854  14.847   9.595  1.00  2.47           O  
ATOM    171  CG2 THR A  13      30.913  15.680   8.651  1.00  2.47           C  
ATOM    172  H   THR A  13      28.351  16.140   7.474  1.00  2.47           H  
ATOM    173  HA  THR A  13      30.164  13.964   6.636  1.00  2.47           H  
ATOM    174  HB  THR A  13      30.447  13.628   9.076  1.00  2.47           H  
ATOM    175  HG1 THR A  13      28.497  15.737   9.321  1.00  2.47           H  
ATOM    176 1HG2 THR A  13      31.308  15.877   9.646  1.00  2.47           H  
ATOM    177 2HG2 THR A  13      31.731  15.438   7.974  1.00  2.47           H  
ATOM    178 3HG2 THR A  13      30.390  16.569   8.286  1.00  2.47           H  
ATOM    179  N   ILE A  14      28.898  11.868   7.551  1.00  2.29           N  
ATOM    180  CA  ILE A  14      27.967  10.755   7.680  1.00  2.29           C  
ATOM    181  C   ILE A  14      27.129  10.839   8.949  1.00  2.29           C  
ATOM    182  O   ILE A  14      25.973  10.426   8.955  1.00  2.29           O  
ATOM    183  CB  ILE A  14      28.660   9.389   7.568  1.00  2.29           C  
ATOM    184  CG1 ILE A  14      27.577   8.334   7.365  1.00  2.29           C  
ATOM    185  CG2 ILE A  14      29.479   9.067   8.821  1.00  2.29           C  
ATOM    186  CD1 ILE A  14      26.770   8.475   6.068  1.00  2.29           C  
ATOM    187  H   ILE A  14      29.893  11.708   7.494  1.00  2.29           H  
ATOM    188  HA  ILE A  14      27.284  10.794   6.845  1.00  2.29           H  
ATOM    189  HB  ILE A  14      29.310   9.385   6.695  1.00  2.29           H  
ATOM    190 1HG1 ILE A  14      28.038   7.351   7.378  1.00  2.29           H  
ATOM    191 2HG1 ILE A  14      26.893   8.408   8.191  1.00  2.29           H  
ATOM    192 1HG2 ILE A  14      29.947   8.091   8.702  1.00  2.29           H  
ATOM    193 2HG2 ILE A  14      30.249   9.822   8.961  1.00  2.29           H  
ATOM    194 3HG2 ILE A  14      28.832   9.040   9.698  1.00  2.29           H  
ATOM    195 1HD1 ILE A  14      26.012   7.689   6.018  1.00  2.29           H  
ATOM    196 2HD1 ILE A  14      26.282   9.444   6.042  1.00  2.29           H  
ATOM    197 3HD1 ILE A  14      27.429   8.383   5.223  1.00  2.29           H  
ATOM    198  N   GLU A  15      27.672  11.403  10.026  1.00  2.13           N  
ATOM    199  CA  GLU A  15      26.863  11.503  11.227  1.00  2.13           C  
ATOM    200  C   GLU A  15      25.741  12.527  11.064  1.00  2.13           C  
ATOM    201  O   GLU A  15      24.616  12.285  11.509  1.00  2.13           O  
ATOM    202  CB  GLU A  15      27.736  11.810  12.435  1.00  2.13           C  
ATOM    203  CG  GLU A  15      28.634  10.636  12.828  1.00  2.13           C  
ATOM    204  CD  GLU A  15      27.829   9.399  13.229  1.00  2.13           C  
ATOM    205  OE1 GLU A  15      26.979   9.516  14.080  1.00  2.13           O  
ATOM    206  OE2 GLU A  15      28.062   8.344  12.667  1.00  2.13           O  
ATOM    207  H   GLU A  15      28.619  11.751  10.002  1.00  2.13           H  
ATOM    208  HA  GLU A  15      26.402  10.532  11.402  1.00  2.13           H  
ATOM    209 1HB  GLU A  15      28.370  12.671  12.216  1.00  2.13           H  
ATOM    210 2HB  GLU A  15      27.109  12.066  13.287  1.00  2.13           H  
ATOM    211 1HG  GLU A  15      29.273  10.384  11.982  1.00  2.13           H  
ATOM    212 2HG  GLU A  15      29.272  10.938  13.658  1.00  2.13           H  
ATOM    213  N   GLU A  16      26.012  13.643  10.374  1.00  2.00           N  
ATOM    214  CA  GLU A  16      24.953  14.633  10.147  1.00  2.00           C  
ATOM    215  C   GLU A  16      23.855  14.047   9.265  1.00  2.00           C  
ATOM    216  O   GLU A  16      22.660  14.264   9.500  1.00  2.00           O  
ATOM    217  CB  GLU A  16      25.551  15.884   9.512  1.00  2.00           C  
ATOM    218  CG  GLU A  16      26.402  16.705  10.475  1.00  2.00           C  
ATOM    219  CD  GLU A  16      27.239  17.742   9.798  1.00  2.00           C  
ATOM    220  OE1 GLU A  16      27.870  17.398   8.812  1.00  2.00           O  
ATOM    221  OE2 GLU A  16      27.272  18.860  10.255  1.00  2.00           O  
ATOM    222  H   GLU A  16      26.958  13.826  10.021  1.00  2.00           H  
ATOM    223  HA  GLU A  16      24.518  14.901  11.107  1.00  2.00           H  
ATOM    224 1HB  GLU A  16      26.174  15.598   8.662  1.00  2.00           H  
ATOM    225 2HB  GLU A  16      24.754  16.519   9.134  1.00  2.00           H  
ATOM    226 1HG  GLU A  16      25.738  17.202  11.180  1.00  2.00           H  
ATOM    227 2HG  GLU A  16      27.042  16.031  11.042  1.00  2.00           H  
ATOM    228  N   ILE A  17      24.278  13.260   8.286  1.00  1.90           N  
ATOM    229  CA  ILE A  17      23.403  12.589   7.349  1.00  1.90           C  
ATOM    230  C   ILE A  17      22.534  11.568   8.080  1.00  1.90           C  
ATOM    231  O   ILE A  17      21.313  11.567   7.938  1.00  1.90           O  
ATOM    232  CB  ILE A  17      24.291  11.953   6.279  1.00  1.90           C  
ATOM    233  CG1 ILE A  17      24.938  13.052   5.474  1.00  1.90           C  
ATOM    234  CG2 ILE A  17      23.590  10.991   5.428  1.00  1.90           C  
ATOM    235  CD1 ILE A  17      26.067  12.566   4.625  1.00  1.90           C  
ATOM    236  H   ILE A  17      25.288  13.147   8.165  1.00  1.90           H  
ATOM    237  HA  ILE A  17      22.759  13.333   6.885  1.00  1.90           H  
ATOM    238  HB  ILE A  17      25.082  11.435   6.782  1.00  1.90           H  
ATOM    239 1HG1 ILE A  17      24.191  13.506   4.839  1.00  1.90           H  
ATOM    240 2HG1 ILE A  17      25.308  13.812   6.149  1.00  1.90           H  
ATOM    241 1HG2 ILE A  17      24.288  10.553   4.712  1.00  1.90           H  
ATOM    242 2HG2 ILE A  17      23.194  10.220   6.067  1.00  1.90           H  
ATOM    243 3HG2 ILE A  17      22.800  11.474   4.893  1.00  1.90           H  
ATOM    244 1HD1 ILE A  17      26.489  13.403   4.090  1.00  1.90           H  
ATOM    245 2HD1 ILE A  17      26.828  12.139   5.226  1.00  1.90           H  
ATOM    246 3HD1 ILE A  17      25.705  11.818   3.935  1.00  1.90           H  
ATOM    247  N   ARG A  18      23.151  10.747   8.925  1.00  1.82           N  
ATOM    248  CA  ARG A  18      22.400   9.778   9.705  1.00  1.82           C  
ATOM    249  C   ARG A  18      21.421  10.477  10.645  1.00  1.82           C  
ATOM    250  O   ARG A  18      20.292  10.011  10.829  1.00  1.82           O  
ATOM    251  CB  ARG A  18      23.362   8.900  10.484  1.00  1.82           C  
ATOM    252  CG  ARG A  18      24.132   7.897   9.622  1.00  1.82           C  
ATOM    253  CD  ARG A  18      25.241   7.215  10.375  1.00  1.82           C  
ATOM    254  NE  ARG A  18      25.884   6.203   9.549  1.00  1.82           N  
ATOM    255  CZ  ARG A  18      27.114   5.675   9.743  1.00  1.82           C  
ATOM    256  NH1 ARG A  18      27.891   6.065  10.735  1.00  1.82           N  
ATOM    257  NH2 ARG A  18      27.548   4.745   8.907  1.00  1.82           N  
ATOM    258  H   ARG A  18      24.164  10.775   9.013  1.00  1.82           H  
ATOM    259  HA  ARG A  18      21.838   9.147   9.019  1.00  1.82           H  
ATOM    260 1HB  ARG A  18      24.096   9.531  10.989  1.00  1.82           H  
ATOM    261 2HB  ARG A  18      22.821   8.349  11.249  1.00  1.82           H  
ATOM    262 1HG  ARG A  18      23.443   7.128   9.274  1.00  1.82           H  
ATOM    263 2HG  ARG A  18      24.551   8.406   8.760  1.00  1.82           H  
ATOM    264 1HD  ARG A  18      25.996   7.956  10.662  1.00  1.82           H  
ATOM    265 2HD  ARG A  18      24.846   6.734  11.268  1.00  1.82           H  
ATOM    266  HE  ARG A  18      25.354   5.855   8.761  1.00  1.82           H  
ATOM    267 1HH1 ARG A  18      27.602   6.802  11.399  1.00  1.82           H  
ATOM    268 2HH1 ARG A  18      28.803   5.653  10.847  1.00  1.82           H  
ATOM    269 1HH2 ARG A  18      26.960   4.442   8.139  1.00  1.82           H  
ATOM    270 2HH2 ARG A  18      28.464   4.342   9.033  1.00  1.82           H  
ATOM    271  N   ALA A  19      21.826  11.605  11.232  1.00  1.74           N  
ATOM    272  CA  ALA A  19      20.918  12.331  12.101  1.00  1.74           C  
ATOM    273  C   ALA A  19      19.700  12.801  11.319  1.00  1.74           C  
ATOM    274  O   ALA A  19      18.568  12.705  11.803  1.00  1.74           O  
ATOM    275  CB  ALA A  19      21.626  13.509  12.730  1.00  1.74           C  
ATOM    276  H   ALA A  19      22.775  11.954  11.092  1.00  1.74           H  
ATOM    277  HA  ALA A  19      20.577  11.656  12.878  1.00  1.74           H  
ATOM    278 1HB  ALA A  19      20.943  14.032  13.393  1.00  1.74           H  
ATOM    279 2HB  ALA A  19      22.486  13.153  13.294  1.00  1.74           H  
ATOM    280 3HB  ALA A  19      21.963  14.185  11.950  1.00  1.74           H  
ATOM    281  N   ALA A  20      19.919  13.286  10.091  1.00  1.68           N  
ATOM    282  CA  ALA A  20      18.813  13.731   9.253  1.00  1.68           C  
ATOM    283  C   ALA A  20      17.879  12.576   8.953  1.00  1.68           C  
ATOM    284  O   ALA A  20      16.658  12.740   8.948  1.00  1.68           O  
ATOM    285  CB  ALA A  20      19.332  14.333   7.972  1.00  1.68           C  
ATOM    286  H   ALA A  20      20.876  13.372   9.743  1.00  1.68           H  
ATOM    287  HA  ALA A  20      18.250  14.483   9.796  1.00  1.68           H  
ATOM    288 1HB  ALA A  20      18.505  14.673   7.371  1.00  1.68           H  
ATOM    289 2HB  ALA A  20      19.963  15.157   8.211  1.00  1.68           H  
ATOM    290 3HB  ALA A  20      19.893  13.601   7.439  1.00  1.68           H  
ATOM    291  N   ALA A  21      18.449  11.393   8.724  1.00  1.64           N  
ATOM    292  CA  ALA A  21      17.648  10.213   8.443  1.00  1.64           C  
ATOM    293  C   ALA A  21      16.740   9.886   9.620  1.00  1.64           C  
ATOM    294  O   ALA A  21      15.553   9.579   9.446  1.00  1.64           O  
ATOM    295  CB  ALA A  21      18.557   9.039   8.152  1.00  1.64           C  
ATOM    296  H   ALA A  21      19.469  11.326   8.721  1.00  1.64           H  
ATOM    297  HA  ALA A  21      17.023  10.424   7.576  1.00  1.64           H  
ATOM    298 1HB  ALA A  21      17.983   8.163   7.944  1.00  1.64           H  
ATOM    299 2HB  ALA A  21      19.194   9.270   7.304  1.00  1.64           H  
ATOM    300 3HB  ALA A  21      19.173   8.840   9.013  1.00  1.64           H  
ATOM    301  N   ARG A  22      17.289  10.007  10.833  1.00  1.61           N  
ATOM    302  CA  ARG A  22      16.503   9.743  12.023  1.00  1.61           C  
ATOM    303  C   ARG A  22      15.402  10.785  12.173  1.00  1.61           C  
ATOM    304  O   ARG A  22      14.256  10.437  12.479  1.00  1.61           O  
ATOM    305  CB  ARG A  22      17.382   9.723  13.265  1.00  1.61           C  
ATOM    306  CG  ARG A  22      18.322   8.519  13.365  1.00  1.61           C  
ATOM    307  CD  ARG A  22      18.919   8.374  14.733  1.00  1.61           C  
ATOM    308  NE  ARG A  22      19.789   9.490  15.112  1.00  1.61           N  
ATOM    309  CZ  ARG A  22      21.113   9.565  14.856  1.00  1.61           C  
ATOM    310  NH1 ARG A  22      21.720   8.595  14.215  1.00  1.61           N  
ATOM    311  NH2 ARG A  22      21.805  10.618  15.261  1.00  1.61           N  
ATOM    312  H   ARG A  22      18.278  10.253  10.916  1.00  1.61           H  
ATOM    313  HA  ARG A  22      16.040   8.763  11.918  1.00  1.61           H  
ATOM    314 1HB  ARG A  22      18.001  10.619  13.280  1.00  1.61           H  
ATOM    315 2HB  ARG A  22      16.759   9.741  14.157  1.00  1.61           H  
ATOM    316 1HG  ARG A  22      17.770   7.610  13.131  1.00  1.61           H  
ATOM    317 2HG  ARG A  22      19.134   8.642  12.649  1.00  1.61           H  
ATOM    318 1HD  ARG A  22      18.117   8.308  15.466  1.00  1.61           H  
ATOM    319 2HD  ARG A  22      19.511   7.461  14.766  1.00  1.61           H  
ATOM    320  HE  ARG A  22      19.366  10.261  15.609  1.00  1.61           H  
ATOM    321 1HH1 ARG A  22      21.195   7.789  13.905  1.00  1.61           H  
ATOM    322 2HH1 ARG A  22      22.712   8.658  14.034  1.00  1.61           H  
ATOM    323 1HH2 ARG A  22      21.343  11.366  15.761  1.00  1.61           H  
ATOM    324 2HH2 ARG A  22      22.799  10.672  15.073  1.00  1.61           H  
ATOM    325  N   ARG A  23      15.735  12.059  11.902  1.00  1.60           N  
ATOM    326  CA  ARG A  23      14.758  13.140  11.985  1.00  1.60           C  
ATOM    327  C   ARG A  23      13.643  12.943  10.972  1.00  1.60           C  
ATOM    328  O   ARG A  23      12.480  13.218  11.262  1.00  1.60           O  
ATOM    329  CB  ARG A  23      15.393  14.508  11.781  1.00  1.60           C  
ATOM    330  CG  ARG A  23      16.248  15.022  12.931  1.00  1.60           C  
ATOM    331  CD  ARG A  23      16.542  16.471  12.759  1.00  1.60           C  
ATOM    332  NE  ARG A  23      17.376  16.732  11.607  1.00  1.60           N  
ATOM    333  CZ  ARG A  23      18.715  16.781  11.620  1.00  1.60           C  
ATOM    334  NH1 ARG A  23      19.388  16.614  12.739  1.00  1.60           N  
ATOM    335  NH2 ARG A  23      19.348  17.013  10.506  1.00  1.60           N  
ATOM    336  H   ARG A  23      16.702  12.280  11.660  1.00  1.60           H  
ATOM    337  HA  ARG A  23      14.320  13.125  12.983  1.00  1.60           H  
ATOM    338 1HB  ARG A  23      16.027  14.472  10.900  1.00  1.60           H  
ATOM    339 2HB  ARG A  23      14.615  15.244  11.587  1.00  1.60           H  
ATOM    340 1HG  ARG A  23      15.716  14.881  13.872  1.00  1.60           H  
ATOM    341 2HG  ARG A  23      17.189  14.478  12.959  1.00  1.60           H  
ATOM    342 1HD  ARG A  23      15.608  17.016  12.630  1.00  1.60           H  
ATOM    343 2HD  ARG A  23      17.058  16.842  13.643  1.00  1.60           H  
ATOM    344  HE  ARG A  23      16.918  16.873  10.717  1.00  1.60           H  
ATOM    345 1HH1 ARG A  23      18.895  16.438  13.604  1.00  1.60           H  
ATOM    346 2HH1 ARG A  23      20.396  16.691  12.731  1.00  1.60           H  
ATOM    347 1HH2 ARG A  23      18.813  17.150   9.624  1.00  1.60           H  
ATOM    348 2HH2 ARG A  23      20.355  17.058  10.501  1.00  1.60           H  
ATOM    349  N   LEU A  24      13.981  12.442   9.786  1.00  1.62           N  
ATOM    350  CA  LEU A  24      12.968  12.181   8.780  1.00  1.62           C  
ATOM    351  C   LEU A  24      11.972  11.176   9.329  1.00  1.62           C  
ATOM    352  O   LEU A  24      10.764  11.419   9.332  1.00  1.62           O  
ATOM    353  CB  LEU A  24      13.619  11.637   7.496  1.00  1.62           C  
ATOM    354  CG  LEU A  24      12.680  11.219   6.371  1.00  1.62           C  
ATOM    355  CD1 LEU A  24      11.894  12.385   5.970  1.00  1.62           C  
ATOM    356  CD2 LEU A  24      13.498  10.712   5.193  1.00  1.62           C  
ATOM    357  H   LEU A  24      14.961  12.262   9.571  1.00  1.62           H  
ATOM    358  HA  LEU A  24      12.447  13.110   8.554  1.00  1.62           H  
ATOM    359 1HB  LEU A  24      14.296  12.398   7.107  1.00  1.62           H  
ATOM    360 2HB  LEU A  24      14.211  10.768   7.754  1.00  1.62           H  
ATOM    361  HG  LEU A  24      12.005  10.440   6.712  1.00  1.62           H  
ATOM    362 1HD1 LEU A  24      11.218  12.133   5.152  1.00  1.62           H  
ATOM    363 2HD1 LEU A  24      11.327  12.731   6.823  1.00  1.62           H  
ATOM    364 3HD1 LEU A  24      12.566  13.135   5.658  1.00  1.62           H  
ATOM    365 1HD2 LEU A  24      12.826  10.433   4.384  1.00  1.62           H  
ATOM    366 2HD2 LEU A  24      14.169  11.501   4.852  1.00  1.62           H  
ATOM    367 3HD2 LEU A  24      14.081   9.847   5.500  1.00  1.62           H  
ATOM    368  N   ALA A  25      12.474  10.060   9.855  1.00  1.66           N  
ATOM    369  CA  ALA A  25      11.571   9.054  10.392  1.00  1.66           C  
ATOM    370  C   ALA A  25      10.711   9.602  11.542  1.00  1.66           C  
ATOM    371  O   ALA A  25       9.508   9.320  11.607  1.00  1.66           O  
ATOM    372  CB  ALA A  25      12.372   7.865  10.878  1.00  1.66           C  
ATOM    373  H   ALA A  25      13.486   9.905   9.856  1.00  1.66           H  
ATOM    374  HA  ALA A  25      10.904   8.740   9.590  1.00  1.66           H  
ATOM    375 1HB  ALA A  25      11.697   7.099  11.250  1.00  1.66           H  
ATOM    376 2HB  ALA A  25      12.961   7.464  10.057  1.00  1.66           H  
ATOM    377 3HB  ALA A  25      13.040   8.187  11.678  1.00  1.66           H  
ATOM    378  N   GLU A  26      11.311  10.403  12.435  1.00  1.73           N  
ATOM    379  CA  GLU A  26      10.566  10.947  13.571  1.00  1.73           C  
ATOM    380  C   GLU A  26       9.485  11.916  13.133  1.00  1.73           C  
ATOM    381  O   GLU A  26       8.342  11.842  13.599  1.00  1.73           O  
ATOM    382  CB  GLU A  26      11.497  11.637  14.574  1.00  1.73           C  
ATOM    383  CG  GLU A  26      10.770  12.206  15.797  1.00  1.73           C  
ATOM    384  CD  GLU A  26      11.687  12.833  16.840  1.00  1.73           C  
ATOM    385  OE1 GLU A  26      12.879  12.764  16.697  1.00  1.73           O  
ATOM    386  OE2 GLU A  26      11.167  13.408  17.774  1.00  1.73           O  
ATOM    387  H   GLU A  26      12.308  10.608  12.338  1.00  1.73           H  
ATOM    388  HA  GLU A  26      10.075  10.123  14.077  1.00  1.73           H  
ATOM    389 1HB  GLU A  26      12.250  10.927  14.918  1.00  1.73           H  
ATOM    390 2HB  GLU A  26      12.021  12.453  14.077  1.00  1.73           H  
ATOM    391 1HG  GLU A  26      10.072  12.964  15.446  1.00  1.73           H  
ATOM    392 2HG  GLU A  26      10.192  11.408  16.261  1.00  1.73           H  
ATOM    393  N   ALA A  27       9.840  12.833  12.237  1.00  1.83           N  
ATOM    394  CA  ALA A  27       8.899  13.831  11.768  1.00  1.83           C  
ATOM    395  C   ALA A  27       7.707  13.167  11.122  1.00  1.83           C  
ATOM    396  O   ALA A  27       6.559  13.579  11.319  1.00  1.83           O  
ATOM    397  CB  ALA A  27       9.580  14.736  10.763  1.00  1.83           C  
ATOM    398  H   ALA A  27      10.793  12.847  11.879  1.00  1.83           H  
ATOM    399  HA  ALA A  27       8.555  14.411  12.622  1.00  1.83           H  
ATOM    400 1HB  ALA A  27       8.882  15.490  10.411  1.00  1.83           H  
ATOM    401 2HB  ALA A  27      10.438  15.217  11.231  1.00  1.83           H  
ATOM    402 3HB  ALA A  27       9.921  14.128   9.927  1.00  1.83           H  
ATOM    403  N   LEU A  28       7.967  12.108  10.383  1.00  1.95           N  
ATOM    404  CA  LEU A  28       6.898  11.420   9.721  1.00  1.95           C  
ATOM    405  C   LEU A  28       5.995  10.706  10.694  1.00  1.95           C  
ATOM    406  O   LEU A  28       4.774  10.758  10.537  1.00  1.95           O  
ATOM    407  CB  LEU A  28       7.516  10.544   8.676  1.00  1.95           C  
ATOM    408  CG  LEU A  28       8.095  11.414   7.661  1.00  1.95           C  
ATOM    409  CD1 LEU A  28       8.840  10.652   6.725  1.00  1.95           C  
ATOM    410  CD2 LEU A  28       7.006  12.164   7.038  1.00  1.95           C  
ATOM    411  H   LEU A  28       8.932  11.798  10.240  1.00  1.95           H  
ATOM    412  HA  LEU A  28       6.299  12.163   9.202  1.00  1.95           H  
ATOM    413 1HB  LEU A  28       8.306   9.936   9.123  1.00  1.95           H  
ATOM    414 2HB  LEU A  28       6.773   9.908   8.220  1.00  1.95           H  
ATOM    415  HG  LEU A  28       8.770  12.119   8.134  1.00  1.95           H  
ATOM    416 1HD1 LEU A  28       9.274  11.290   5.994  1.00  1.95           H  
ATOM    417 2HD1 LEU A  28       9.619  10.154   7.270  1.00  1.95           H  
ATOM    418 3HD1 LEU A  28       8.184   9.944   6.256  1.00  1.95           H  
ATOM    419 1HD2 LEU A  28       7.426  12.820   6.340  1.00  1.95           H  
ATOM    420 2HD2 LEU A  28       6.326  11.485   6.545  1.00  1.95           H  
ATOM    421 3HD2 LEU A  28       6.472  12.741   7.790  1.00  1.95           H  
ATOM    422  N   ARG A  29       6.556  10.115  11.750  1.00  2.09           N  
ATOM    423  CA  ARG A  29       5.686   9.482  12.726  1.00  2.09           C  
ATOM    424  C   ARG A  29       4.779  10.550  13.350  1.00  2.09           C  
ATOM    425  O   ARG A  29       3.575  10.339  13.519  1.00  2.09           O  
ATOM    426  CB  ARG A  29       6.494   8.779  13.812  1.00  2.09           C  
ATOM    427  CG  ARG A  29       7.216   7.493  13.374  1.00  2.09           C  
ATOM    428  CD  ARG A  29       7.721   6.715  14.552  1.00  2.09           C  
ATOM    429  NE  ARG A  29       8.748   7.438  15.321  1.00  2.09           N  
ATOM    430  CZ  ARG A  29      10.086   7.385  15.102  1.00  2.09           C  
ATOM    431  NH1 ARG A  29      10.584   6.640  14.143  1.00  2.09           N  
ATOM    432  NH2 ARG A  29      10.907   8.085  15.873  1.00  2.09           N  
ATOM    433  H   ARG A  29       7.572  10.070  11.851  1.00  2.09           H  
ATOM    434  HA  ARG A  29       5.068   8.742  12.217  1.00  2.09           H  
ATOM    435 1HB  ARG A  29       7.256   9.465  14.187  1.00  2.09           H  
ATOM    436 2HB  ARG A  29       5.841   8.529  14.645  1.00  2.09           H  
ATOM    437 1HG  ARG A  29       6.521   6.863  12.811  1.00  2.09           H  
ATOM    438 2HG  ARG A  29       8.058   7.742  12.745  1.00  2.09           H  
ATOM    439 1HD  ARG A  29       6.889   6.498  15.221  1.00  2.09           H  
ATOM    440 2HD  ARG A  29       8.156   5.780  14.203  1.00  2.09           H  
ATOM    441  HE  ARG A  29       8.427   8.029  16.076  1.00  2.09           H  
ATOM    442 1HH1 ARG A  29       9.970   6.101  13.549  1.00  2.09           H  
ATOM    443 2HH1 ARG A  29      11.586   6.600  14.017  1.00  2.09           H  
ATOM    444 1HH2 ARG A  29      10.536   8.663  16.619  1.00  2.09           H  
ATOM    445 2HH2 ARG A  29      11.905   8.048  15.714  1.00  2.09           H  
ATOM    446  N   LYS A  30       5.342  11.735  13.629  1.00  2.23           N  
ATOM    447  CA  LYS A  30       4.574  12.842  14.207  1.00  2.23           C  
ATOM    448  C   LYS A  30       3.485  13.343  13.256  1.00  2.23           C  
ATOM    449  O   LYS A  30       2.431  13.811  13.692  1.00  2.23           O  
ATOM    450  CB  LYS A  30       5.502  13.979  14.633  1.00  2.23           C  
ATOM    451  CG  LYS A  30       6.346  13.636  15.860  1.00  2.23           C  
ATOM    452  CD  LYS A  30       7.277  14.765  16.258  1.00  2.23           C  
ATOM    453  CE  LYS A  30       8.054  14.399  17.519  1.00  2.23           C  
ATOM    454  NZ  LYS A  30       9.029  15.453  17.908  1.00  2.23           N  
ATOM    455  H   LYS A  30       6.344  11.860  13.465  1.00  2.23           H  
ATOM    456  HA  LYS A  30       4.077  12.473  15.103  1.00  2.23           H  
ATOM    457 1HB  LYS A  30       6.180  14.219  13.815  1.00  2.23           H  
ATOM    458 2HB  LYS A  30       4.918  14.870  14.852  1.00  2.23           H  
ATOM    459 1HG  LYS A  30       5.690  13.402  16.698  1.00  2.23           H  
ATOM    460 2HG  LYS A  30       6.948  12.754  15.637  1.00  2.23           H  
ATOM    461 1HD  LYS A  30       7.986  14.946  15.447  1.00  2.23           H  
ATOM    462 2HD  LYS A  30       6.707  15.674  16.436  1.00  2.23           H  
ATOM    463 1HE  LYS A  30       7.352  14.251  18.336  1.00  2.23           H  
ATOM    464 2HE  LYS A  30       8.587  13.470  17.347  1.00  2.23           H  
ATOM    465 1HZ  LYS A  30       9.521  15.162  18.747  1.00  2.23           H  
ATOM    466 2HZ  LYS A  30       9.698  15.588  17.158  1.00  2.23           H  
ATOM    467 3HZ  LYS A  30       8.543  16.317  18.084  1.00  2.23           H  
ATOM    468  N   ALA A  31       3.721  13.191  11.952  1.00  2.37           N  
ATOM    469  CA  ALA A  31       2.788  13.596  10.908  1.00  2.37           C  
ATOM    470  C   ALA A  31       1.663  12.571  10.707  1.00  2.37           C  
ATOM    471  O   ALA A  31       0.783  12.780   9.870  1.00  2.37           O  
ATOM    472  CB  ALA A  31       3.526  13.790   9.590  1.00  2.37           C  
ATOM    473  H   ALA A  31       4.631  12.831  11.667  1.00  2.37           H  
ATOM    474  HA  ALA A  31       2.337  14.540  11.210  1.00  2.37           H  
ATOM    475 1HB  ALA A  31       2.828  14.121   8.825  1.00  2.37           H  
ATOM    476 2HB  ALA A  31       4.310  14.537   9.720  1.00  2.37           H  
ATOM    477 3HB  ALA A  31       3.972  12.854   9.288  1.00  2.37           H  
ATOM    478  N   GLY A  32       1.694  11.456  11.447  1.00  2.48           N  
ATOM    479  CA  GLY A  32       0.685  10.413  11.310  1.00  2.48           C  
ATOM    480  C   GLY A  32       1.111   9.301  10.357  1.00  2.48           C  
ATOM    481  O   GLY A  32       0.323   8.410  10.008  1.00  2.48           O  
ATOM    482  H   GLY A  32       2.431  11.309  12.136  1.00  2.48           H  
ATOM    483 1HA  GLY A  32       0.488   9.988  12.294  1.00  2.48           H  
ATOM    484 2HA  GLY A  32      -0.246  10.857  10.963  1.00  2.48           H  
ATOM    485  N   VAL A  33       2.367   9.308   9.939  1.00  2.53           N  
ATOM    486  CA  VAL A  33       2.782   8.268   9.033  1.00  2.53           C  
ATOM    487  C   VAL A  33       3.168   7.045   9.828  1.00  2.53           C  
ATOM    488  O   VAL A  33       4.275   6.947  10.364  1.00  2.53           O  
ATOM    489  CB  VAL A  33       3.958   8.730   8.188  1.00  2.53           C  
ATOM    490  CG1 VAL A  33       4.361   7.628   7.233  1.00  2.53           C  
ATOM    491  CG2 VAL A  33       3.574  10.044   7.497  1.00  2.53           C  
ATOM    492  H   VAL A  33       3.036  10.013  10.242  1.00  2.53           H  
ATOM    493  HA  VAL A  33       1.953   8.018   8.370  1.00  2.53           H  
ATOM    494  HB  VAL A  33       4.806   8.897   8.822  1.00  2.53           H  
ATOM    495 1HG1 VAL A  33       5.214   7.946   6.634  1.00  2.53           H  
ATOM    496 2HG1 VAL A  33       4.629   6.731   7.803  1.00  2.53           H  
ATOM    497 3HG1 VAL A  33       3.525   7.399   6.594  1.00  2.53           H  
ATOM    498 1HG2 VAL A  33       4.401  10.397   6.902  1.00  2.53           H  
ATOM    499 2HG2 VAL A  33       2.714   9.893   6.869  1.00  2.53           H  
ATOM    500 3HG2 VAL A  33       3.331  10.785   8.257  1.00  2.53           H  
ATOM    501  N   SER A  34       2.225   6.119   9.883  1.00  2.51           N  
ATOM    502  CA  SER A  34       2.366   4.900  10.661  1.00  2.51           C  
ATOM    503  C   SER A  34       2.913   3.754   9.813  1.00  2.51           C  
ATOM    504  O   SER A  34       3.355   3.965   8.683  1.00  2.51           O  
ATOM    505  CB  SER A  34       1.025   4.527  11.288  1.00  2.51           C  
ATOM    506  OG  SER A  34       1.170   3.463  12.200  1.00  2.51           O  
ATOM    507  H   SER A  34       1.345   6.351   9.430  1.00  2.51           H  
ATOM    508  HA  SER A  34       3.077   5.087  11.466  1.00  2.51           H  
ATOM    509 1HB  SER A  34       0.614   5.398  11.799  1.00  2.51           H  
ATOM    510 2HB  SER A  34       0.323   4.246  10.504  1.00  2.51           H  
ATOM    511  HG  SER A  34       0.314   3.369  12.632  1.00  2.51           H  
ATOM    512  N   GLY A  35       2.903   2.563  10.404  1.00  2.41           N  
ATOM    513  CA  GLY A  35       3.475   1.355   9.829  1.00  2.41           C  
ATOM    514  C   GLY A  35       4.961   1.406  10.143  1.00  2.41           C  
ATOM    515  O   GLY A  35       5.428   2.400  10.694  1.00  2.41           O  
ATOM    516  H   GLY A  35       2.464   2.530  11.313  1.00  2.41           H  
ATOM    517 1HA  GLY A  35       3.009   0.476  10.271  1.00  2.41           H  
ATOM    518 2HA  GLY A  35       3.309   1.334   8.749  1.00  2.41           H  
ATOM    519  N   PRO A  36       5.727   0.345   9.931  1.00  2.27           N  
ATOM    520  CA  PRO A  36       7.154   0.383  10.113  1.00  2.27           C  
ATOM    521  C   PRO A  36       7.781   1.305   9.082  1.00  2.27           C  
ATOM    522  O   PRO A  36       7.368   1.339   7.911  1.00  2.27           O  
ATOM    523  CB  PRO A  36       7.559  -1.084   9.954  1.00  2.27           C  
ATOM    524  CG  PRO A  36       6.427  -1.719   9.165  1.00  2.27           C  
ATOM    525  CD  PRO A  36       5.165  -0.952   9.606  1.00  2.27           C  
ATOM    526  HA  PRO A  36       7.376   0.741  11.131  1.00  2.27           H  
ATOM    527 1HB  PRO A  36       8.528  -1.144   9.434  1.00  2.27           H  
ATOM    528 2HB  PRO A  36       7.699  -1.543  10.943  1.00  2.27           H  
ATOM    529 1HG  PRO A  36       6.645  -1.641   8.101  1.00  2.27           H  
ATOM    530 2HG  PRO A  36       6.365  -2.796   9.391  1.00  2.27           H  
ATOM    531 1HD  PRO A  36       4.424  -0.879   8.812  1.00  2.27           H  
ATOM    532 2HD  PRO A  36       4.741  -1.414  10.509  1.00  2.27           H  
ATOM    533  N   VAL A  37       8.809   2.017   9.525  1.00  2.11           N  
ATOM    534  CA  VAL A  37       9.570   2.939   8.693  1.00  2.11           C  
ATOM    535  C   VAL A  37      11.066   2.686   8.774  1.00  2.11           C  
ATOM    536  O   VAL A  37      11.625   2.573   9.868  1.00  2.11           O  
ATOM    537  CB  VAL A  37       9.290   4.400   9.107  1.00  2.11           C  
ATOM    538  CG1 VAL A  37      10.147   5.315   8.290  1.00  2.11           C  
ATOM    539  CG2 VAL A  37       7.788   4.737   8.890  1.00  2.11           C  
ATOM    540  H   VAL A  37       9.075   1.924  10.494  1.00  2.11           H  
ATOM    541  HA  VAL A  37       9.255   2.809   7.658  1.00  2.11           H  
ATOM    542  HB  VAL A  37       9.548   4.541  10.154  1.00  2.11           H  
ATOM    543 1HG1 VAL A  37       9.948   6.338   8.588  1.00  2.11           H  
ATOM    544 2HG1 VAL A  37      11.197   5.097   8.454  1.00  2.11           H  
ATOM    545 3HG1 VAL A  37       9.907   5.168   7.239  1.00  2.11           H  
ATOM    546 1HG2 VAL A  37       7.596   5.770   9.178  1.00  2.11           H  
ATOM    547 2HG2 VAL A  37       7.539   4.603   7.845  1.00  2.11           H  
ATOM    548 3HG2 VAL A  37       7.160   4.080   9.494  1.00  2.11           H  
ATOM    549  N   THR A  38      11.708   2.614   7.616  1.00  1.99           N  
ATOM    550  CA  THR A  38      13.150   2.437   7.561  1.00  1.99           C  
ATOM    551  C   THR A  38      13.801   3.535   6.739  1.00  1.99           C  
ATOM    552  O   THR A  38      13.340   3.846   5.636  1.00  1.99           O  
ATOM    553  CB  THR A  38      13.517   1.064   6.964  1.00  1.99           C  
ATOM    554  OG1 THR A  38      12.971   0.021   7.790  1.00  1.99           O  
ATOM    555  CG2 THR A  38      15.032   0.902   6.873  1.00  1.99           C  
ATOM    556  H   THR A  38      11.173   2.705   6.752  1.00  1.99           H  
ATOM    557  HA  THR A  38      13.552   2.493   8.571  1.00  1.99           H  
ATOM    558  HB  THR A  38      13.090   0.981   5.963  1.00  1.99           H  
ATOM    559  HG1 THR A  38      13.205   0.188   8.710  1.00  1.99           H  
ATOM    560 1HG2 THR A  38      15.267  -0.073   6.449  1.00  1.99           H  
ATOM    561 2HG2 THR A  38      15.452   1.679   6.232  1.00  1.99           H  
ATOM    562 3HG2 THR A  38      15.468   0.979   7.867  1.00  1.99           H  
ATOM    563  N   VAL A  39      14.863   4.144   7.272  1.00  1.92           N  
ATOM    564  CA  VAL A  39      15.548   5.159   6.487  1.00  1.92           C  
ATOM    565  C   VAL A  39      17.038   4.818   6.422  1.00  1.92           C  
ATOM    566  O   VAL A  39      17.683   4.595   7.450  1.00  1.92           O  
ATOM    567  CB  VAL A  39      15.365   6.576   7.061  1.00  1.92           C  
ATOM    568  CG1 VAL A  39      16.061   7.585   6.116  1.00  1.92           C  
ATOM    569  CG2 VAL A  39      13.910   6.891   7.222  1.00  1.92           C  
ATOM    570  H   VAL A  39      15.200   3.883   8.187  1.00  1.92           H  
ATOM    571  HA  VAL A  39      15.152   5.153   5.476  1.00  1.92           H  
ATOM    572  HB  VAL A  39      15.858   6.645   8.030  1.00  1.92           H  
ATOM    573 1HG1 VAL A  39      15.948   8.585   6.517  1.00  1.92           H  
ATOM    574 2HG1 VAL A  39      17.114   7.349   6.014  1.00  1.92           H  
ATOM    575 3HG1 VAL A  39      15.590   7.535   5.134  1.00  1.92           H  
ATOM    576 1HG2 VAL A  39      13.791   7.905   7.615  1.00  1.92           H  
ATOM    577 2HG2 VAL A  39      13.463   6.807   6.256  1.00  1.92           H  
ATOM    578 3HG2 VAL A  39      13.446   6.184   7.900  1.00  1.92           H  
ATOM    579  N   THR A  40      17.564   4.783   5.211  1.00  1.94           N  
ATOM    580  CA  THR A  40      18.958   4.470   4.928  1.00  1.94           C  
ATOM    581  C   THR A  40      19.681   5.682   4.384  1.00  1.94           C  
ATOM    582  O   THR A  40      19.118   6.434   3.592  1.00  1.94           O  
ATOM    583  CB  THR A  40      19.066   3.316   3.918  1.00  1.94           C  
ATOM    584  OG1 THR A  40      18.458   2.142   4.474  1.00  1.94           O  
ATOM    585  CG2 THR A  40      20.527   3.019   3.562  1.00  1.94           C  
ATOM    586  H   THR A  40      16.941   4.976   4.427  1.00  1.94           H  
ATOM    587  HA  THR A  40      19.446   4.170   5.855  1.00  1.94           H  
ATOM    588  HB  THR A  40      18.530   3.586   3.008  1.00  1.94           H  
ATOM    589  HG1 THR A  40      18.791   2.004   5.365  1.00  1.94           H  
ATOM    590 1HG2 THR A  40      20.563   2.198   2.848  1.00  1.94           H  
ATOM    591 2HG2 THR A  40      20.991   3.895   3.113  1.00  1.94           H  
ATOM    592 3HG2 THR A  40      21.071   2.739   4.462  1.00  1.94           H  
ATOM    593  N   ALA A  41      20.914   5.928   4.821  1.00  2.06           N  
ATOM    594  CA  ALA A  41      21.603   7.067   4.232  1.00  2.06           C  
ATOM    595  C   ALA A  41      23.088   6.802   3.992  1.00  2.06           C  
ATOM    596  O   ALA A  41      23.758   6.118   4.773  1.00  2.06           O  
ATOM    597  CB  ALA A  41      21.422   8.283   5.107  1.00  2.06           C  
ATOM    598  H   ALA A  41      21.364   5.328   5.496  1.00  2.06           H  
ATOM    599  HA  ALA A  41      21.151   7.262   3.267  1.00  2.06           H  
ATOM    600 1HB  ALA A  41      21.882   9.110   4.602  1.00  2.06           H  
ATOM    601 2HB  ALA A  41      20.362   8.482   5.229  1.00  2.06           H  
ATOM    602 3HB  ALA A  41      21.878   8.123   6.078  1.00  2.06           H  
ATOM    603  N   GLU A  42      23.584   7.399   2.905  1.00  2.25           N  
ATOM    604  CA  GLU A  42      24.976   7.314   2.460  1.00  2.25           C  
ATOM    605  C   GLU A  42      25.612   8.694   2.267  1.00  2.25           C  
ATOM    606  O   GLU A  42      24.902   9.672   2.081  1.00  2.25           O  
ATOM    607  CB  GLU A  42      25.046   6.527   1.147  1.00  2.25           C  
ATOM    608  CG  GLU A  42      24.576   5.066   1.251  1.00  2.25           C  
ATOM    609  CD  GLU A  42      24.687   4.299  -0.056  1.00  2.25           C  
ATOM    610  OE1 GLU A  42      25.112   4.874  -1.030  1.00  2.25           O  
ATOM    611  OE2 GLU A  42      24.344   3.139  -0.071  1.00  2.25           O  
ATOM    612  H   GLU A  42      22.922   7.910   2.321  1.00  2.25           H  
ATOM    613  HA  GLU A  42      25.548   6.782   3.221  1.00  2.25           H  
ATOM    614 1HB  GLU A  42      24.426   7.024   0.398  1.00  2.25           H  
ATOM    615 2HB  GLU A  42      26.070   6.529   0.775  1.00  2.25           H  
ATOM    616 1HG  GLU A  42      25.170   4.559   2.011  1.00  2.25           H  
ATOM    617 2HG  GLU A  42      23.536   5.055   1.579  1.00  2.25           H  
ATOM    618  N   ALA A  43      26.953   8.736   2.305  1.00  2.46           N  
ATOM    619  CA  ALA A  43      27.830   9.918   2.117  1.00  2.46           C  
ATOM    620  C   ALA A  43      28.132  10.249   0.631  1.00  2.46           C  
ATOM    621  O   ALA A  43      27.390   9.856  -0.273  1.00  2.46           O  
ATOM    622  CB  ALA A  43      29.125   9.703   2.869  1.00  2.46           C  
ATOM    623  H   ALA A  43      27.420   7.854   2.473  1.00  2.46           H  
ATOM    624  HA  ALA A  43      27.321  10.774   2.549  1.00  2.46           H  
ATOM    625 1HB  ALA A  43      29.755  10.581   2.796  1.00  2.46           H  
ATOM    626 2HB  ALA A  43      28.914   9.519   3.914  1.00  2.46           H  
ATOM    627 3HB  ALA A  43      29.648   8.845   2.448  1.00  2.46           H  
ATOM    628  N   GLY A  44      29.186  11.056   0.382  1.00  2.64           N  
ATOM    629  CA  GLY A  44      29.549  11.493  -0.979  1.00  2.64           C  
ATOM    630  C   GLY A  44      28.541  12.495  -1.481  1.00  2.64           C  
ATOM    631  O   GLY A  44      28.383  13.541  -0.880  1.00  2.64           O  
ATOM    632  H   GLY A  44      29.753  11.384   1.148  1.00  2.64           H  
ATOM    633 1HA  GLY A  44      30.542  11.941  -0.968  1.00  2.64           H  
ATOM    634 2HA  GLY A  44      29.585  10.632  -1.646  1.00  2.64           H  
ATOM    635  N   ASP A  45      27.832  12.184  -2.568  1.00  2.73           N  
ATOM    636  CA  ASP A  45      26.794  13.088  -3.113  1.00  2.73           C  
ATOM    637  C   ASP A  45      25.624  13.187  -2.118  1.00  2.73           C  
ATOM    638  O   ASP A  45      24.750  14.056  -2.211  1.00  2.73           O  
ATOM    639  CB  ASP A  45      26.284  12.581  -4.462  1.00  2.73           C  
ATOM    640  CG  ASP A  45      27.320  12.700  -5.574  1.00  2.73           C  
ATOM    641  OD1 ASP A  45      28.311  13.365  -5.375  1.00  2.73           O  
ATOM    642  OD2 ASP A  45      27.114  12.118  -6.611  1.00  2.73           O  
ATOM    643  H   ASP A  45      28.008  11.301  -3.030  1.00  2.73           H  
ATOM    644  HA  ASP A  45      27.220  14.083  -3.238  1.00  2.73           H  
ATOM    645 1HB  ASP A  45      25.988  11.537  -4.365  1.00  2.73           H  
ATOM    646 2HB  ASP A  45      25.393  13.147  -4.748  1.00  2.73           H  
ATOM    647  N   VAL A  46      25.637  12.228  -1.206  1.00  2.73           N  
ATOM    648  CA  VAL A  46      24.737  12.000  -0.116  1.00  2.73           C  
ATOM    649  C   VAL A  46      23.378  11.635  -0.603  1.00  2.73           C  
ATOM    650  O   VAL A  46      22.736  12.384  -1.338  1.00  2.73           O  
ATOM    651  CB  VAL A  46      24.594  13.182   0.840  1.00  2.73           C  
ATOM    652  CG1 VAL A  46      23.591  12.741   1.940  1.00  2.73           C  
ATOM    653  CG2 VAL A  46      25.926  13.602   1.369  1.00  2.73           C  
ATOM    654  H   VAL A  46      26.394  11.550  -1.242  1.00  2.73           H  
ATOM    655  HA  VAL A  46      25.139  11.177   0.443  1.00  2.73           H  
ATOM    656  HB  VAL A  46      24.166  14.026   0.329  1.00  2.73           H  
ATOM    657 1HG1 VAL A  46      23.444  13.494   2.668  1.00  2.73           H  
ATOM    658 2HG1 VAL A  46      22.639  12.491   1.489  1.00  2.73           H  
ATOM    659 3HG1 VAL A  46      23.977  11.878   2.444  1.00  2.73           H  
ATOM    660 1HG2 VAL A  46      25.792  14.442   2.047  1.00  2.73           H  
ATOM    661 2HG2 VAL A  46      26.390  12.783   1.870  1.00  2.73           H  
ATOM    662 3HG2 VAL A  46      26.544  13.914   0.557  1.00  2.73           H  
ATOM    663  N   SER A  47      22.926  10.477  -0.171  1.00  2.64           N  
ATOM    664  CA  SER A  47      21.617  10.032  -0.578  1.00  2.64           C  
ATOM    665  C   SER A  47      20.887   9.326   0.539  1.00  2.64           C  
ATOM    666  O   SER A  47      21.429   8.464   1.233  1.00  2.64           O  
ATOM    667  CB  SER A  47      21.668   9.146  -1.815  1.00  2.64           C  
ATOM    668  OG  SER A  47      20.364   8.694  -2.112  1.00  2.64           O  
ATOM    669  H   SER A  47      23.508   9.940   0.471  1.00  2.64           H  
ATOM    670  HA  SER A  47      21.043  10.909  -0.846  1.00  2.64           H  
ATOM    671 1HB  SER A  47      22.054   9.725  -2.655  1.00  2.64           H  
ATOM    672 2HB  SER A  47      22.334   8.300  -1.654  1.00  2.64           H  
ATOM    673  HG  SER A  47      20.287   8.506  -3.080  1.00  2.64           H  
ATOM    674  N   PHE A  48      19.641   9.729   0.704  1.00  2.51           N  
ATOM    675  CA  PHE A  48      18.737   9.175   1.691  1.00  2.51           C  
ATOM    676  C   PHE A  48      17.700   8.346   1.003  1.00  2.51           C  
ATOM    677  O   PHE A  48      17.181   8.753  -0.031  1.00  2.51           O  
ATOM    678  CB  PHE A  48      18.010  10.296   2.396  1.00  2.51           C  
ATOM    679  CG  PHE A  48      18.846  11.100   3.205  1.00  2.51           C  
ATOM    680  CD1 PHE A  48      19.602  12.090   2.638  1.00  2.51           C  
ATOM    681  CD2 PHE A  48      18.866  10.927   4.545  1.00  2.51           C  
ATOM    682  CE1 PHE A  48      20.381  12.865   3.412  1.00  2.51           C  
ATOM    683  CE2 PHE A  48      19.632  11.714   5.310  1.00  2.51           C  
ATOM    684  CZ  PHE A  48      20.399  12.693   4.746  1.00  2.51           C  
ATOM    685  H   PHE A  48      19.309  10.470   0.088  1.00  2.51           H  
ATOM    686  HA  PHE A  48      19.292   8.563   2.395  1.00  2.51           H  
ATOM    687 1HB  PHE A  48      17.548  10.919   1.664  1.00  2.51           H  
ATOM    688 2HB  PHE A  48      17.222   9.880   3.021  1.00  2.51           H  
ATOM    689  HD1 PHE A  48      19.580  12.237   1.555  1.00  2.51           H  
ATOM    690  HD2 PHE A  48      18.252  10.146   4.995  1.00  2.51           H  
ATOM    691  HE1 PHE A  48      20.981  13.613   2.968  1.00  2.51           H  
ATOM    692  HE2 PHE A  48      19.637  11.566   6.363  1.00  2.51           H  
ATOM    693  HZ  PHE A  48      21.024  13.327   5.366  1.00  2.51           H  
ATOM    694  N   SER A  49      17.309   7.245   1.614  1.00  2.38           N  
ATOM    695  CA  SER A  49      16.238   6.448   1.051  1.00  2.38           C  
ATOM    696  C   SER A  49      15.276   6.011   2.133  1.00  2.38           C  
ATOM    697  O   SER A  49      15.657   5.389   3.128  1.00  2.38           O  
ATOM    698  CB  SER A  49      16.786   5.261   0.298  1.00  2.38           C  
ATOM    699  OG  SER A  49      15.744   4.476  -0.208  1.00  2.38           O  
ATOM    700  H   SER A  49      17.796   6.941   2.453  1.00  2.38           H  
ATOM    701  HA  SER A  49      15.688   7.063   0.342  1.00  2.38           H  
ATOM    702 1HB  SER A  49      17.408   5.619  -0.526  1.00  2.38           H  
ATOM    703 2HB  SER A  49      17.417   4.664   0.954  1.00  2.38           H  
ATOM    704  HG  SER A  49      15.109   5.099  -0.591  1.00  2.38           H  
ATOM    705  N   TYR A  50      14.034   6.423   1.951  1.00  2.31           N  
ATOM    706  CA  TYR A  50      12.948   6.200   2.888  1.00  2.31           C  
ATOM    707  C   TYR A  50      11.992   5.126   2.396  1.00  2.31           C  
ATOM    708  O   TYR A  50      11.526   5.202   1.257  1.00  2.31           O  
ATOM    709  CB  TYR A  50      12.162   7.498   3.035  1.00  2.31           C  
ATOM    710  CG  TYR A  50      11.005   7.429   3.941  1.00  2.31           C  
ATOM    711  CD1 TYR A  50      11.124   7.828   5.229  1.00  2.31           C  
ATOM    712  CD2 TYR A  50       9.827   6.917   3.490  1.00  2.31           C  
ATOM    713  CE1 TYR A  50      10.076   7.740   6.066  1.00  2.31           C  
ATOM    714  CE2 TYR A  50       8.766   6.826   4.333  1.00  2.31           C  
ATOM    715  CZ  TYR A  50       8.879   7.242   5.622  1.00  2.31           C  
ATOM    716  OH  TYR A  50       7.800   7.166   6.475  1.00  2.31           O  
ATOM    717  H   TYR A  50      13.828   6.919   1.085  1.00  2.31           H  
ATOM    718  HA  TYR A  50      13.359   5.880   3.846  1.00  2.31           H  
ATOM    719 1HB  TYR A  50      12.829   8.274   3.396  1.00  2.31           H  
ATOM    720 2HB  TYR A  50      11.804   7.808   2.058  1.00  2.31           H  
ATOM    721  HD1 TYR A  50      12.055   8.229   5.581  1.00  2.31           H  
ATOM    722  HD2 TYR A  50       9.735   6.584   2.458  1.00  2.31           H  
ATOM    723  HE1 TYR A  50      10.188   8.070   7.091  1.00  2.31           H  
ATOM    724  HE2 TYR A  50       7.830   6.423   3.968  1.00  2.31           H  
ATOM    725  HH  TYR A  50       8.044   7.499   7.345  1.00  2.31           H  
ATOM    726  N   THR A  51      11.674   4.153   3.248  1.00  2.31           N  
ATOM    727  CA  THR A  51      10.657   3.154   2.920  1.00  2.31           C  
ATOM    728  C   THR A  51       9.626   3.026   4.043  1.00  2.31           C  
ATOM    729  O   THR A  51       9.982   2.944   5.225  1.00  2.31           O  
ATOM    730  CB  THR A  51      11.271   1.768   2.619  1.00  2.31           C  
ATOM    731  OG1 THR A  51      12.169   1.869   1.504  1.00  2.31           O  
ATOM    732  CG2 THR A  51      10.165   0.752   2.282  1.00  2.31           C  
ATOM    733  H   THR A  51      12.147   4.109   4.152  1.00  2.31           H  
ATOM    734  HA  THR A  51      10.123   3.481   2.027  1.00  2.31           H  
ATOM    735  HB  THR A  51      11.829   1.420   3.492  1.00  2.31           H  
ATOM    736  HG1 THR A  51      11.718   2.297   0.771  1.00  2.31           H  
ATOM    737 1HG2 THR A  51      10.615  -0.214   2.066  1.00  2.31           H  
ATOM    738 2HG2 THR A  51       9.485   0.642   3.122  1.00  2.31           H  
ATOM    739 3HG2 THR A  51       9.608   1.099   1.408  1.00  2.31           H  
ATOM    740  N   ALA A  52       8.340   2.958   3.678  1.00  2.38           N  
ATOM    741  CA  ALA A  52       7.316   2.744   4.699  1.00  2.38           C  
ATOM    742  C   ALA A  52       6.239   1.766   4.259  1.00  2.38           C  
ATOM    743  O   ALA A  52       5.725   1.774   3.126  1.00  2.38           O  
ATOM    744  CB  ALA A  52       6.652   4.054   5.073  1.00  2.38           C  
ATOM    745  H   ALA A  52       8.087   3.068   2.696  1.00  2.38           H  
ATOM    746  HA  ALA A  52       7.798   2.328   5.582  1.00  2.38           H  
ATOM    747 1HB  ALA A  52       5.916   3.868   5.859  1.00  2.38           H  
ATOM    748 2HB  ALA A  52       7.400   4.722   5.443  1.00  2.38           H  
ATOM    749 3HB  ALA A  52       6.159   4.485   4.205  1.00  2.38           H  
ATOM    750  N   ASP A  53       5.841   0.923   5.209  1.00  2.52           N  
ATOM    751  CA  ASP A  53       4.807  -0.058   4.918  1.00  2.52           C  
ATOM    752  C   ASP A  53       3.433   0.521   5.156  1.00  2.52           C  
ATOM    753  O   ASP A  53       2.789   0.277   6.177  1.00  2.52           O  
ATOM    754  CB  ASP A  53       5.036  -1.326   5.728  1.00  2.52           C  
ATOM    755  CG  ASP A  53       4.121  -2.533   5.395  1.00  2.52           C  
ATOM    756  OD1 ASP A  53       3.259  -2.421   4.568  1.00  2.52           O  
ATOM    757  OD2 ASP A  53       4.319  -3.562   6.007  1.00  2.52           O  
ATOM    758  H   ASP A  53       6.278   0.966   6.138  1.00  2.52           H  
ATOM    759  HA  ASP A  53       4.872  -0.313   3.873  1.00  2.52           H  
ATOM    760 1HB  ASP A  53       6.073  -1.639   5.618  1.00  2.52           H  
ATOM    761 2HB  ASP A  53       4.887  -1.083   6.735  1.00  2.52           H  
ATOM    762  N   LEU A  54       2.991   1.281   4.171  1.00  2.70           N  
ATOM    763  CA  LEU A  54       1.724   1.978   4.250  1.00  2.70           C  
ATOM    764  C   LEU A  54       0.620   1.111   3.665  1.00  2.70           C  
ATOM    765  O   LEU A  54       0.849   0.382   2.695  1.00  2.70           O  
ATOM    766  CB  LEU A  54       1.771   3.239   3.428  1.00  2.70           C  
ATOM    767  CG  LEU A  54       2.856   4.174   3.704  1.00  2.70           C  
ATOM    768  CD1 LEU A  54       2.699   5.271   2.735  1.00  2.70           C  
ATOM    769  CD2 LEU A  54       2.835   4.639   5.143  1.00  2.70           C  
ATOM    770  H   LEU A  54       3.630   1.418   3.392  1.00  2.70           H  
ATOM    771  HA  LEU A  54       1.498   2.201   5.292  1.00  2.70           H  
ATOM    772 1HB  LEU A  54       1.835   2.964   2.380  1.00  2.70           H  
ATOM    773 2HB  LEU A  54       0.842   3.772   3.597  1.00  2.70           H  
ATOM    774  HG  LEU A  54       3.808   3.683   3.496  1.00  2.70           H  
ATOM    775 1HD1 LEU A  54       3.505   5.961   2.830  1.00  2.70           H  
ATOM    776 2HD1 LEU A  54       2.703   4.845   1.754  1.00  2.70           H  
ATOM    777 3HD1 LEU A  54       1.752   5.776   2.899  1.00  2.70           H  
ATOM    778 1HD2 LEU A  54       3.654   5.332   5.309  1.00  2.70           H  
ATOM    779 2HD2 LEU A  54       1.891   5.132   5.356  1.00  2.70           H  
ATOM    780 3HD2 LEU A  54       2.952   3.780   5.811  1.00  2.70           H  
ATOM    781  N   ASP A  55      -0.585   1.245   4.208  1.00  2.89           N  
ATOM    782  CA  ASP A  55      -1.752   0.508   3.734  1.00  2.89           C  
ATOM    783  C   ASP A  55      -2.991   1.391   3.864  1.00  2.89           C  
ATOM    784  O   ASP A  55      -3.443   1.678   4.972  1.00  2.89           O  
ATOM    785  CB  ASP A  55      -1.913  -0.796   4.539  1.00  2.89           C  
ATOM    786  CG  ASP A  55      -3.050  -1.748   4.066  1.00  2.89           C  
ATOM    787  OD1 ASP A  55      -3.796  -1.394   3.188  1.00  2.89           O  
ATOM    788  OD2 ASP A  55      -3.137  -2.830   4.607  1.00  2.89           O  
ATOM    789  H   ASP A  55      -0.694   1.868   4.994  1.00  2.89           H  
ATOM    790  HA  ASP A  55      -1.614   0.261   2.681  1.00  2.89           H  
ATOM    791 1HB  ASP A  55      -0.971  -1.351   4.498  1.00  2.89           H  
ATOM    792 2HB  ASP A  55      -2.091  -0.549   5.585  1.00  2.89           H  
ATOM    793  N   GLY A  56      -3.493   1.878   2.734  1.00  3.06           N  
ATOM    794  CA  GLY A  56      -4.620   2.801   2.738  1.00  3.06           C  
ATOM    795  C   GLY A  56      -5.043   3.191   1.330  1.00  3.06           C  
ATOM    796  O   GLY A  56      -4.598   2.600   0.344  1.00  3.06           O  
ATOM    797  H   GLY A  56      -3.088   1.593   1.856  1.00  3.06           H  
ATOM    798 1HA  GLY A  56      -5.460   2.341   3.258  1.00  3.06           H  
ATOM    799 2HA  GLY A  56      -4.350   3.696   3.297  1.00  3.06           H  
ATOM    800  N   THR A  57      -5.919   4.185   1.242  1.00  3.17           N  
ATOM    801  CA  THR A  57      -6.444   4.625  -0.043  1.00  3.17           C  
ATOM    802  C   THR A  57      -5.401   5.433  -0.760  1.00  3.17           C  
ATOM    803  O   THR A  57      -4.473   5.921  -0.119  1.00  3.17           O  
ATOM    804  CB  THR A  57      -7.688   5.509   0.160  1.00  3.17           C  
ATOM    805  OG1 THR A  57      -7.327   6.716   0.904  1.00  3.17           O  
ATOM    806  CG2 THR A  57      -8.738   4.741   0.938  1.00  3.17           C  
ATOM    807  H   THR A  57      -6.241   4.631   2.089  1.00  3.17           H  
ATOM    808  HA  THR A  57      -6.697   3.754  -0.650  1.00  3.17           H  
ATOM    809  HB  THR A  57      -8.095   5.795  -0.809  1.00  3.17           H  
ATOM    810  HG1 THR A  57      -8.139   7.180   1.165  1.00  3.17           H  
ATOM    811 1HG2 THR A  57      -9.619   5.367   1.079  1.00  3.17           H  
ATOM    812 2HG2 THR A  57      -9.015   3.844   0.384  1.00  3.17           H  
ATOM    813 3HG2 THR A  57      -8.337   4.457   1.910  1.00  3.17           H  
ATOM    814  N   GLU A  58      -5.584   5.665  -2.058  1.00  3.20           N  
ATOM    815  CA  GLU A  58      -4.601   6.457  -2.780  1.00  3.20           C  
ATOM    816  C   GLU A  58      -4.496   7.857  -2.203  1.00  3.20           C  
ATOM    817  O   GLU A  58      -3.401   8.394  -2.083  1.00  3.20           O  
ATOM    818  CB  GLU A  58      -4.947   6.526  -4.266  1.00  3.20           C  
ATOM    819  CG  GLU A  58      -4.764   5.210  -5.011  1.00  3.20           C  
ATOM    820  CD  GLU A  58      -5.151   5.300  -6.471  1.00  3.20           C  
ATOM    821  OE1 GLU A  58      -5.649   6.327  -6.873  1.00  3.20           O  
ATOM    822  OE2 GLU A  58      -4.947   4.342  -7.180  1.00  3.20           O  
ATOM    823  H   GLU A  58      -6.371   5.259  -2.543  1.00  3.20           H  
ATOM    824  HA  GLU A  58      -3.630   5.977  -2.679  1.00  3.20           H  
ATOM    825 1HB  GLU A  58      -5.983   6.841  -4.385  1.00  3.20           H  
ATOM    826 2HB  GLU A  58      -4.319   7.275  -4.748  1.00  3.20           H  
ATOM    827 1HG  GLU A  58      -3.719   4.909  -4.941  1.00  3.20           H  
ATOM    828 2HG  GLU A  58      -5.368   4.445  -4.524  1.00  3.20           H  
ATOM    829  N   GLU A  59      -5.622   8.440  -1.793  1.00  3.15           N  
ATOM    830  CA  GLU A  59      -5.576   9.769  -1.200  1.00  3.15           C  
ATOM    831  C   GLU A  59      -4.714   9.737   0.058  1.00  3.15           C  
ATOM    832  O   GLU A  59      -3.837  10.584   0.249  1.00  3.15           O  
ATOM    833  CB  GLU A  59      -6.988  10.261  -0.869  1.00  3.15           C  
ATOM    834  CG  GLU A  59      -7.060  11.665  -0.265  1.00  3.15           C  
ATOM    835  CD  GLU A  59      -8.489  12.127  -0.005  1.00  3.15           C  
ATOM    836  OE1 GLU A  59      -9.392  11.370  -0.277  1.00  3.15           O  
ATOM    837  OE2 GLU A  59      -8.673  13.236   0.466  1.00  3.15           O  
ATOM    838  H   GLU A  59      -6.500   7.957  -1.900  1.00  3.15           H  
ATOM    839  HA  GLU A  59      -5.118  10.457  -1.912  1.00  3.15           H  
ATOM    840 1HB  GLU A  59      -7.593  10.255  -1.775  1.00  3.15           H  
ATOM    841 2HB  GLU A  59      -7.452   9.570  -0.164  1.00  3.15           H  
ATOM    842 1HG  GLU A  59      -6.517  11.651   0.676  1.00  3.15           H  
ATOM    843 2HG  GLU A  59      -6.564  12.369  -0.931  1.00  3.15           H  
ATOM    844  N   GLY A  60      -4.936   8.727   0.904  1.00  3.04           N  
ATOM    845  CA  GLY A  60      -4.173   8.596   2.137  1.00  3.04           C  
ATOM    846  C   GLY A  60      -2.684   8.451   1.849  1.00  3.04           C  
ATOM    847  O   GLY A  60      -1.850   9.136   2.452  1.00  3.04           O  
ATOM    848  H   GLY A  60      -5.662   8.034   0.704  1.00  3.04           H  
ATOM    849 1HA  GLY A  60      -4.346   9.468   2.766  1.00  3.04           H  
ATOM    850 2HA  GLY A  60      -4.529   7.723   2.682  1.00  3.04           H  
ATOM    851  N   LEU A  61      -2.355   7.551   0.931  1.00  2.90           N  
ATOM    852  CA  LEU A  61      -0.977   7.266   0.581  1.00  2.90           C  
ATOM    853  C   LEU A  61      -0.296   8.495  -0.015  1.00  2.90           C  
ATOM    854  O   LEU A  61       0.870   8.768   0.279  1.00  2.90           O  
ATOM    855  CB  LEU A  61      -0.966   6.121  -0.415  1.00  2.90           C  
ATOM    856  CG  LEU A  61      -1.449   4.774   0.132  1.00  2.90           C  
ATOM    857  CD1 LEU A  61      -1.585   3.799  -1.010  1.00  2.90           C  
ATOM    858  CD2 LEU A  61      -0.502   4.286   1.161  1.00  2.90           C  
ATOM    859  H   LEU A  61      -3.101   7.031   0.467  1.00  2.90           H  
ATOM    860  HA  LEU A  61      -0.443   6.971   1.485  1.00  2.90           H  
ATOM    861 1HB  LEU A  61      -1.613   6.390  -1.247  1.00  2.90           H  
ATOM    862 2HB  LEU A  61       0.049   5.988  -0.781  1.00  2.90           H  
ATOM    863  HG  LEU A  61      -2.422   4.892   0.590  1.00  2.90           H  
ATOM    864 1HD1 LEU A  61      -1.944   2.842  -0.628  1.00  2.90           H  
ATOM    865 2HD1 LEU A  61      -2.302   4.189  -1.729  1.00  2.90           H  
ATOM    866 3HD1 LEU A  61      -0.618   3.660  -1.494  1.00  2.90           H  
ATOM    867 1HD2 LEU A  61      -0.853   3.331   1.556  1.00  2.90           H  
ATOM    868 2HD2 LEU A  61       0.480   4.160   0.710  1.00  2.90           H  
ATOM    869 3HD2 LEU A  61      -0.449   5.017   1.965  1.00  2.90           H  
ATOM    870  N   LYS A  62      -1.022   9.265  -0.837  1.00  2.76           N  
ATOM    871  CA  LYS A  62      -0.440  10.466  -1.421  1.00  2.76           C  
ATOM    872  C   LYS A  62      -0.144  11.490  -0.342  1.00  2.76           C  
ATOM    873  O   LYS A  62       0.899  12.143  -0.393  1.00  2.76           O  
ATOM    874  CB  LYS A  62      -1.344  11.066  -2.502  1.00  2.76           C  
ATOM    875  CG  LYS A  62      -1.394  10.255  -3.801  1.00  2.76           C  
ATOM    876  CD  LYS A  62      -2.324  10.866  -4.820  1.00  2.76           C  
ATOM    877  CE  LYS A  62      -2.364  10.024  -6.089  1.00  2.76           C  
ATOM    878  NZ  LYS A  62      -3.300  10.587  -7.103  1.00  2.76           N  
ATOM    879  H   LYS A  62      -1.977   9.005  -1.079  1.00  2.76           H  
ATOM    880  HA  LYS A  62       0.504  10.196  -1.890  1.00  2.76           H  
ATOM    881 1HB  LYS A  62      -2.365  11.129  -2.114  1.00  2.76           H  
ATOM    882 2HB  LYS A  62      -1.017  12.076  -2.736  1.00  2.76           H  
ATOM    883 1HG  LYS A  62      -0.391  10.200  -4.227  1.00  2.76           H  
ATOM    884 2HG  LYS A  62      -1.727   9.251  -3.595  1.00  2.76           H  
ATOM    885 1HD  LYS A  62      -3.330  10.920  -4.397  1.00  2.76           H  
ATOM    886 2HD  LYS A  62      -1.993  11.873  -5.066  1.00  2.76           H  
ATOM    887 1HE  LYS A  62      -1.363   9.978  -6.516  1.00  2.76           H  
ATOM    888 2HE  LYS A  62      -2.686   9.012  -5.833  1.00  2.76           H  
ATOM    889 1HZ  LYS A  62      -3.298   9.999  -7.925  1.00  2.76           H  
ATOM    890 2HZ  LYS A  62      -4.233  10.619  -6.716  1.00  2.76           H  
ATOM    891 3HZ  LYS A  62      -3.007  11.520  -7.355  1.00  2.76           H  
ATOM    892  N   ARG A  63      -1.034  11.612   0.654  1.00  2.60           N  
ATOM    893  CA  ARG A  63      -0.801  12.542   1.755  1.00  2.60           C  
ATOM    894  C   ARG A  63       0.442  12.120   2.526  1.00  2.60           C  
ATOM    895  O   ARG A  63       1.252  12.965   2.923  1.00  2.60           O  
ATOM    896  CB  ARG A  63      -2.009  12.610   2.670  1.00  2.60           C  
ATOM    897  CG  ARG A  63      -3.211  13.316   2.052  1.00  2.60           C  
ATOM    898  CD  ARG A  63      -4.382  13.321   2.952  1.00  2.60           C  
ATOM    899  NE  ARG A  63      -5.556  13.859   2.289  1.00  2.60           N  
ATOM    900  CZ  ARG A  63      -5.864  15.160   2.173  1.00  2.60           C  
ATOM    901  NH1 ARG A  63      -5.083  16.086   2.693  1.00  2.60           N  
ATOM    902  NH2 ARG A  63      -6.962  15.495   1.526  1.00  2.60           N  
ATOM    903  H   ARG A  63      -1.900  11.067   0.634  1.00  2.60           H  
ATOM    904  HA  ARG A  63      -0.632  13.536   1.339  1.00  2.60           H  
ATOM    905 1HB  ARG A  63      -2.321  11.603   2.935  1.00  2.60           H  
ATOM    906 2HB  ARG A  63      -1.746  13.127   3.590  1.00  2.60           H  
ATOM    907 1HG  ARG A  63      -2.942  14.351   1.841  1.00  2.60           H  
ATOM    908 2HG  ARG A  63      -3.489  12.827   1.127  1.00  2.60           H  
ATOM    909 1HD  ARG A  63      -4.603  12.297   3.254  1.00  2.60           H  
ATOM    910 2HD  ARG A  63      -4.174  13.927   3.832  1.00  2.60           H  
ATOM    911  HE  ARG A  63      -6.199  13.196   1.862  1.00  2.60           H  
ATOM    912 1HH1 ARG A  63      -4.243  15.820   3.187  1.00  2.60           H  
ATOM    913 2HH1 ARG A  63      -5.325  17.062   2.599  1.00  2.60           H  
ATOM    914 1HH2 ARG A  63      -7.558  14.751   1.121  1.00  2.60           H  
ATOM    915 2HH2 ARG A  63      -7.219  16.463   1.422  1.00  2.60           H  
ATOM    916  N   VAL A  64       0.636  10.806   2.691  1.00  2.44           N  
ATOM    917  CA  VAL A  64       1.846  10.353   3.348  1.00  2.44           C  
ATOM    918  C   VAL A  64       3.062  10.731   2.545  1.00  2.44           C  
ATOM    919  O   VAL A  64       4.040  11.216   3.102  1.00  2.44           O  
ATOM    920  CB  VAL A  64       1.904   8.849   3.574  1.00  2.44           C  
ATOM    921  CG1 VAL A  64       3.301   8.550   4.034  1.00  2.44           C  
ATOM    922  CG2 VAL A  64       0.883   8.431   4.616  1.00  2.44           C  
ATOM    923  H   VAL A  64      -0.075  10.140   2.380  1.00  2.44           H  
ATOM    924  HA  VAL A  64       1.908  10.841   4.321  1.00  2.44           H  
ATOM    925  HB  VAL A  64       1.717   8.312   2.647  1.00  2.44           H  
ATOM    926 1HG1 VAL A  64       3.419   7.523   4.239  1.00  2.44           H  
ATOM    927 2HG1 VAL A  64       4.003   8.849   3.264  1.00  2.44           H  
ATOM    928 3HG1 VAL A  64       3.503   9.101   4.913  1.00  2.44           H  
ATOM    929 1HG2 VAL A  64       0.955   7.361   4.783  1.00  2.44           H  
ATOM    930 2HG2 VAL A  64       1.068   8.955   5.543  1.00  2.44           H  
ATOM    931 3HG2 VAL A  64      -0.114   8.675   4.256  1.00  2.44           H  
ATOM    932  N   VAL A  65       3.007  10.523   1.239  1.00  2.30           N  
ATOM    933  CA  VAL A  65       4.141  10.876   0.419  1.00  2.30           C  
ATOM    934  C   VAL A  65       4.428  12.365   0.471  1.00  2.30           C  
ATOM    935  O   VAL A  65       5.591  12.767   0.573  1.00  2.30           O  
ATOM    936  CB  VAL A  65       3.970  10.350  -0.998  1.00  2.30           C  
ATOM    937  CG1 VAL A  65       5.029  10.928  -1.862  1.00  2.30           C  
ATOM    938  CG2 VAL A  65       4.119   8.821  -0.937  1.00  2.30           C  
ATOM    939  H   VAL A  65       2.178  10.100   0.825  1.00  2.30           H  
ATOM    940  HA  VAL A  65       5.003  10.379   0.819  1.00  2.30           H  
ATOM    941  HB  VAL A  65       2.993  10.627  -1.396  1.00  2.30           H  
ATOM    942 1HG1 VAL A  65       4.930  10.532  -2.873  1.00  2.30           H  
ATOM    943 2HG1 VAL A  65       4.932  12.014  -1.884  1.00  2.30           H  
ATOM    944 3HG1 VAL A  65       5.990  10.659  -1.442  1.00  2.30           H  
ATOM    945 1HG2 VAL A  65       4.033   8.398  -1.912  1.00  2.30           H  
ATOM    946 2HG2 VAL A  65       5.096   8.578  -0.538  1.00  2.30           H  
ATOM    947 3HG2 VAL A  65       3.346   8.403  -0.291  1.00  2.30           H  
ATOM    948  N   GLU A  66       3.404  13.209   0.423  1.00  2.17           N  
ATOM    949  CA  GLU A  66       3.677  14.632   0.552  1.00  2.17           C  
ATOM    950  C   GLU A  66       4.409  14.891   1.869  1.00  2.17           C  
ATOM    951  O   GLU A  66       5.385  15.649   1.903  1.00  2.17           O  
ATOM    952  CB  GLU A  66       2.393  15.464   0.490  1.00  2.17           C  
ATOM    953  CG  GLU A  66       2.637  16.984   0.606  1.00  2.17           C  
ATOM    954  CD  GLU A  66       1.382  17.844   0.450  1.00  2.17           C  
ATOM    955  OE1 GLU A  66       0.331  17.313   0.181  1.00  2.17           O  
ATOM    956  OE2 GLU A  66       1.492  19.043   0.628  1.00  2.17           O  
ATOM    957  H   GLU A  66       2.452  12.862   0.304  1.00  2.17           H  
ATOM    958  HA  GLU A  66       4.329  14.936  -0.266  1.00  2.17           H  
ATOM    959 1HB  GLU A  66       1.875  15.266  -0.448  1.00  2.17           H  
ATOM    960 2HB  GLU A  66       1.727  15.162   1.300  1.00  2.17           H  
ATOM    961 1HG  GLU A  66       3.073  17.179   1.586  1.00  2.17           H  
ATOM    962 2HG  GLU A  66       3.369  17.280  -0.145  1.00  2.17           H  
ATOM    963  N   ALA A  67       3.955  14.244   2.956  1.00  2.06           N  
ATOM    964  CA  ALA A  67       4.605  14.396   4.250  1.00  2.06           C  
ATOM    965  C   ALA A  67       6.056  13.921   4.205  1.00  2.06           C  
ATOM    966  O   ALA A  67       6.931  14.571   4.780  1.00  2.06           O  
ATOM    967  CB  ALA A  67       3.853  13.619   5.328  1.00  2.06           C  
ATOM    968  H   ALA A  67       3.130  13.646   2.882  1.00  2.06           H  
ATOM    969  HA  ALA A  67       4.599  15.454   4.504  1.00  2.06           H  
ATOM    970 1HB  ALA A  67       4.336  13.771   6.291  1.00  2.06           H  
ATOM    971 2HB  ALA A  67       2.823  13.972   5.376  1.00  2.06           H  
ATOM    972 3HB  ALA A  67       3.856  12.566   5.094  1.00  2.06           H  
ATOM    973  N   ILE A  68       6.336  12.825   3.477  1.00  1.97           N  
ATOM    974  CA  ILE A  68       7.699  12.283   3.418  1.00  1.97           C  
ATOM    975  C   ILE A  68       8.609  13.303   2.782  1.00  1.97           C  
ATOM    976  O   ILE A  68       9.718  13.559   3.264  1.00  1.97           O  
ATOM    977  CB  ILE A  68       7.808  10.983   2.599  1.00  1.97           C  
ATOM    978  CG1 ILE A  68       7.069   9.824   3.256  1.00  1.97           C  
ATOM    979  CG2 ILE A  68       9.281  10.605   2.519  1.00  1.97           C  
ATOM    980  CD1 ILE A  68       6.888   8.608   2.322  1.00  1.97           C  
ATOM    981  H   ILE A  68       5.573  12.331   3.017  1.00  1.97           H  
ATOM    982  HA  ILE A  68       8.050  12.089   4.406  1.00  1.97           H  
ATOM    983  HB  ILE A  68       7.401  11.130   1.598  1.00  1.97           H  
ATOM    984 1HG1 ILE A  68       7.627   9.506   4.114  1.00  1.97           H  
ATOM    985 2HG1 ILE A  68       6.108  10.163   3.591  1.00  1.97           H  
ATOM    986 1HG2 ILE A  68       9.375   9.689   1.951  1.00  1.97           H  
ATOM    987 2HG2 ILE A  68       9.840  11.403   2.032  1.00  1.97           H  
ATOM    988 3HG2 ILE A  68       9.674  10.447   3.525  1.00  1.97           H  
ATOM    989 1HD1 ILE A  68       6.361   7.817   2.854  1.00  1.97           H  
ATOM    990 2HD1 ILE A  68       6.328   8.875   1.464  1.00  1.97           H  
ATOM    991 3HD1 ILE A  68       7.854   8.252   1.997  1.00  1.97           H  
ATOM    992  N   VAL A  69       8.136  13.875   1.686  1.00  1.91           N  
ATOM    993  CA  VAL A  69       8.875  14.876   0.954  1.00  1.91           C  
ATOM    994  C   VAL A  69       9.092  16.132   1.792  1.00  1.91           C  
ATOM    995  O   VAL A  69      10.224  16.601   1.918  1.00  1.91           O  
ATOM    996  CB  VAL A  69       8.105  15.182  -0.343  1.00  1.91           C  
ATOM    997  CG1 VAL A  69       8.677  16.376  -1.072  1.00  1.91           C  
ATOM    998  CG2 VAL A  69       8.176  13.923  -1.261  1.00  1.91           C  
ATOM    999  H   VAL A  69       7.210  13.595   1.353  1.00  1.91           H  
ATOM   1000  HA  VAL A  69       9.847  14.459   0.689  1.00  1.91           H  
ATOM   1001  HB  VAL A  69       7.067  15.406  -0.092  1.00  1.91           H  
ATOM   1002 1HG1 VAL A  69       8.095  16.554  -1.974  1.00  1.91           H  
ATOM   1003 2HG1 VAL A  69       8.633  17.257  -0.430  1.00  1.91           H  
ATOM   1004 3HG1 VAL A  69       9.677  16.177  -1.342  1.00  1.91           H  
ATOM   1005 1HG2 VAL A  69       7.616  14.106  -2.177  1.00  1.91           H  
ATOM   1006 2HG2 VAL A  69       9.215  13.704  -1.511  1.00  1.91           H  
ATOM   1007 3HG2 VAL A  69       7.745  13.068  -0.741  1.00  1.91           H  
ATOM   1008  N   ARG A  70       8.041  16.659   2.419  1.00  1.85           N  
ATOM   1009  CA  ARG A  70       8.230  17.868   3.209  1.00  1.85           C  
ATOM   1010  C   ARG A  70       9.159  17.640   4.397  1.00  1.85           C  
ATOM   1011  O   ARG A  70      10.014  18.483   4.701  1.00  1.85           O  
ATOM   1012  CB  ARG A  70       6.897  18.404   3.690  1.00  1.85           C  
ATOM   1013  CG  ARG A  70       6.032  19.021   2.587  1.00  1.85           C  
ATOM   1014  CD  ARG A  70       4.755  19.573   3.124  1.00  1.85           C  
ATOM   1015  NE  ARG A  70       3.896  20.112   2.072  1.00  1.85           N  
ATOM   1016  CZ  ARG A  70       3.992  21.331   1.532  1.00  1.85           C  
ATOM   1017  NH1 ARG A  70       4.920  22.185   1.916  1.00  1.85           N  
ATOM   1018  NH2 ARG A  70       3.122  21.644   0.602  1.00  1.85           N  
ATOM   1019  H   ARG A  70       7.114  16.241   2.321  1.00  1.85           H  
ATOM   1020  HA  ARG A  70       8.679  18.618   2.568  1.00  1.85           H  
ATOM   1021 1HB  ARG A  70       6.326  17.587   4.137  1.00  1.85           H  
ATOM   1022 2HB  ARG A  70       7.058  19.156   4.459  1.00  1.85           H  
ATOM   1023 1HG  ARG A  70       6.581  19.825   2.099  1.00  1.85           H  
ATOM   1024 2HG  ARG A  70       5.786  18.250   1.852  1.00  1.85           H  
ATOM   1025 1HD  ARG A  70       4.209  18.773   3.626  1.00  1.85           H  
ATOM   1026 2HD  ARG A  70       4.968  20.369   3.833  1.00  1.85           H  
ATOM   1027  HE  ARG A  70       3.134  19.527   1.703  1.00  1.85           H  
ATOM   1028 1HH1 ARG A  70       5.579  21.923   2.635  1.00  1.85           H  
ATOM   1029 2HH1 ARG A  70       4.971  23.099   1.492  1.00  1.85           H  
ATOM   1030 1HH2 ARG A  70       2.417  20.935   0.352  1.00  1.85           H  
ATOM   1031 2HH2 ARG A  70       3.142  22.548   0.158  1.00  1.85           H  
ATOM   1032  N   ALA A  71       9.015  16.487   5.058  1.00  1.81           N  
ATOM   1033  CA  ALA A  71       9.873  16.164   6.181  1.00  1.81           C  
ATOM   1034  C   ALA A  71      11.313  16.058   5.720  1.00  1.81           C  
ATOM   1035  O   ALA A  71      12.214  16.536   6.412  1.00  1.81           O  
ATOM   1036  CB  ALA A  71       9.431  14.869   6.821  1.00  1.81           C  
ATOM   1037  H   ALA A  71       8.292  15.823   4.788  1.00  1.81           H  
ATOM   1038  HA  ALA A  71       9.806  16.967   6.911  1.00  1.81           H  
ATOM   1039 1HB  ALA A  71      10.074  14.640   7.661  1.00  1.81           H  
ATOM   1040 2HB  ALA A  71       8.402  14.963   7.163  1.00  1.81           H  
ATOM   1041 3HB  ALA A  71       9.492  14.075   6.082  1.00  1.81           H  
ATOM   1042  N   ALA A  72      11.537  15.461   4.539  1.00  1.77           N  
ATOM   1043  CA  ALA A  72      12.877  15.344   3.988  1.00  1.77           C  
ATOM   1044  C   ALA A  72      13.459  16.708   3.726  1.00  1.77           C  
ATOM   1045  O   ALA A  72      14.632  16.936   3.996  1.00  1.77           O  
ATOM   1046  CB  ALA A  72      12.869  14.521   2.720  1.00  1.77           C  
ATOM   1047  H   ALA A  72      10.763  15.052   4.013  1.00  1.77           H  
ATOM   1048  HA  ALA A  72      13.511  14.859   4.723  1.00  1.77           H  
ATOM   1049 1HB  ALA A  72      13.884  14.432   2.336  1.00  1.77           H  
ATOM   1050 2HB  ALA A  72      12.468  13.531   2.933  1.00  1.77           H  
ATOM   1051 3HB  ALA A  72      12.241  15.013   1.986  1.00  1.77           H  
ATOM   1052  N   ILE A  73      12.648  17.657   3.276  1.00  1.75           N  
ATOM   1053  CA  ILE A  73      13.226  18.956   3.013  1.00  1.75           C  
ATOM   1054  C   ILE A  73      13.778  19.527   4.304  1.00  1.75           C  
ATOM   1055  O   ILE A  73      14.931  19.961   4.357  1.00  1.75           O  
ATOM   1056  CB  ILE A  73      12.189  19.967   2.483  1.00  1.75           C  
ATOM   1057  CG1 ILE A  73      11.699  19.582   1.127  1.00  1.75           C  
ATOM   1058  CG2 ILE A  73      12.815  21.325   2.439  1.00  1.75           C  
ATOM   1059  CD1 ILE A  73      10.494  20.353   0.648  1.00  1.75           C  
ATOM   1060  H   ILE A  73      11.672  17.449   3.058  1.00  1.75           H  
ATOM   1061  HA  ILE A  73      14.037  18.848   2.294  1.00  1.75           H  
ATOM   1062  HB  ILE A  73      11.329  19.987   3.148  1.00  1.75           H  
ATOM   1063 1HG1 ILE A  73      12.506  19.708   0.409  1.00  1.75           H  
ATOM   1064 2HG1 ILE A  73      11.421  18.553   1.169  1.00  1.75           H  
ATOM   1065 1HG2 ILE A  73      12.088  22.048   2.080  1.00  1.75           H  
ATOM   1066 2HG2 ILE A  73      13.147  21.606   3.436  1.00  1.75           H  
ATOM   1067 3HG2 ILE A  73      13.665  21.289   1.765  1.00  1.75           H  
ATOM   1068 1HD1 ILE A  73      10.200  19.986  -0.334  1.00  1.75           H  
ATOM   1069 2HD1 ILE A  73       9.676  20.221   1.342  1.00  1.75           H  
ATOM   1070 3HD1 ILE A  73      10.742  21.408   0.583  1.00  1.75           H  
ATOM   1071  N   ALA A  74      12.959  19.497   5.354  1.00  1.76           N  
ATOM   1072  CA  ALA A  74      13.362  20.045   6.640  1.00  1.76           C  
ATOM   1073  C   ALA A  74      14.540  19.304   7.280  1.00  1.76           C  
ATOM   1074  O   ALA A  74      15.493  19.919   7.778  1.00  1.76           O  
ATOM   1075  CB  ALA A  74      12.170  19.992   7.570  1.00  1.76           C  
ATOM   1076  H   ALA A  74      12.024  19.095   5.237  1.00  1.76           H  
ATOM   1077  HA  ALA A  74      13.660  21.080   6.483  1.00  1.76           H  
ATOM   1078 1HB  ALA A  74      12.434  20.431   8.529  1.00  1.76           H  
ATOM   1079 2HB  ALA A  74      11.342  20.545   7.129  1.00  1.76           H  
ATOM   1080 3HB  ALA A  74      11.874  18.950   7.714  1.00  1.76           H  
ATOM   1081  N   ALA A  75      14.488  17.973   7.257  1.00  1.81           N  
ATOM   1082  CA  ALA A  75      15.519  17.147   7.871  1.00  1.81           C  
ATOM   1083  C   ALA A  75      16.869  17.371   7.224  1.00  1.81           C  
ATOM   1084  O   ALA A  75      17.912  17.358   7.887  1.00  1.81           O  
ATOM   1085  CB  ALA A  75      15.135  15.687   7.775  1.00  1.81           C  
ATOM   1086  H   ALA A  75      13.694  17.511   6.819  1.00  1.81           H  
ATOM   1087  HA  ALA A  75      15.596  17.430   8.920  1.00  1.81           H  
ATOM   1088 1HB  ALA A  75      15.891  15.075   8.257  1.00  1.81           H  
ATOM   1089 2HB  ALA A  75      14.173  15.527   8.265  1.00  1.81           H  
ATOM   1090 3HB  ALA A  75      15.054  15.405   6.726  1.00  1.81           H  
ATOM   1091  N   LEU A  76      16.855  17.579   5.910  1.00  1.89           N  
ATOM   1092  CA  LEU A  76      18.082  17.764   5.171  1.00  1.89           C  
ATOM   1093  C   LEU A  76      18.584  19.212   5.241  1.00  1.89           C  
ATOM   1094  O   LEU A  76      19.792  19.435   5.420  1.00  1.89           O  
ATOM   1095  CB  LEU A  76      17.837  17.303   3.744  1.00  1.89           C  
ATOM   1096  CG  LEU A  76      18.011  15.762   3.514  1.00  1.89           C  
ATOM   1097  CD1 LEU A  76      17.125  14.915   4.438  1.00  1.89           C  
ATOM   1098  CD2 LEU A  76      17.664  15.472   2.105  1.00  1.89           C  
ATOM   1099  H   LEU A  76      15.973  17.563   5.394  1.00  1.89           H  
ATOM   1100  HA  LEU A  76      18.842  17.118   5.609  1.00  1.89           H  
ATOM   1101 1HB  LEU A  76      16.845  17.597   3.441  1.00  1.89           H  
ATOM   1102 2HB  LEU A  76      18.543  17.817   3.095  1.00  1.89           H  
ATOM   1103  HG  LEU A  76      19.007  15.491   3.728  1.00  1.89           H  
ATOM   1104 1HD1 LEU A  76      17.300  13.859   4.233  1.00  1.89           H  
ATOM   1105 2HD1 LEU A  76      17.373  15.122   5.460  1.00  1.89           H  
ATOM   1106 3HD1 LEU A  76      16.095  15.131   4.273  1.00  1.89           H  
ATOM   1107 1HD2 LEU A  76      17.809  14.417   1.928  1.00  1.89           H  
ATOM   1108 2HD2 LEU A  76      16.621  15.744   1.937  1.00  1.89           H  
ATOM   1109 3HD2 LEU A  76      18.296  16.044   1.438  1.00  1.89           H  
ATOM   1110  N   LYS A  77      17.685  20.215   5.195  1.00  2.03           N  
ATOM   1111  CA  LYS A  77      18.151  21.603   5.311  1.00  2.03           C  
ATOM   1112  C   LYS A  77      18.814  21.830   6.661  1.00  2.03           C  
ATOM   1113  O   LYS A  77      19.765  22.604   6.778  1.00  2.03           O  
ATOM   1114  CB  LYS A  77      17.050  22.637   5.075  1.00  2.03           C  
ATOM   1115  CG  LYS A  77      16.632  22.797   3.618  1.00  2.03           C  
ATOM   1116  CD  LYS A  77      15.587  23.892   3.465  1.00  2.03           C  
ATOM   1117  CE  LYS A  77      15.261  24.148   2.001  1.00  2.03           C  
ATOM   1118  NZ  LYS A  77      14.238  25.225   1.837  1.00  2.03           N  
ATOM   1119  H   LYS A  77      16.691  20.028   5.049  1.00  2.03           H  
ATOM   1120  HA  LYS A  77      18.904  21.771   4.541  1.00  2.03           H  
ATOM   1121 1HB  LYS A  77      16.160  22.340   5.639  1.00  2.03           H  
ATOM   1122 2HB  LYS A  77      17.370  23.606   5.450  1.00  2.03           H  
ATOM   1123 1HG  LYS A  77      17.508  23.045   3.015  1.00  2.03           H  
ATOM   1124 2HG  LYS A  77      16.224  21.856   3.253  1.00  2.03           H  
ATOM   1125 1HD  LYS A  77      14.676  23.594   3.986  1.00  2.03           H  
ATOM   1126 2HD  LYS A  77      15.956  24.813   3.913  1.00  2.03           H  
ATOM   1127 1HE  LYS A  77      16.173  24.445   1.482  1.00  2.03           H  
ATOM   1128 2HE  LYS A  77      14.890  23.238   1.553  1.00  2.03           H  
ATOM   1129 1HZ  LYS A  77      14.053  25.366   0.854  1.00  2.03           H  
ATOM   1130 2HZ  LYS A  77      13.380  24.966   2.305  1.00  2.03           H  
ATOM   1131 3HZ  LYS A  77      14.589  26.082   2.239  1.00  2.03           H  
ATOM   1132  N   ALA A  78      18.368  21.094   7.675  1.00  2.23           N  
ATOM   1133  CA  ALA A  78      18.933  21.157   9.015  1.00  2.23           C  
ATOM   1134  C   ALA A  78      20.431  20.777   9.035  1.00  2.23           C  
ATOM   1135  O   ALA A  78      21.134  21.104   9.992  1.00  2.23           O  
ATOM   1136  CB  ALA A  78      18.145  20.251   9.938  1.00  2.23           C  
ATOM   1137  H   ALA A  78      17.554  20.493   7.533  1.00  2.23           H  
ATOM   1138  HA  ALA A  78      18.847  22.183   9.370  1.00  2.23           H  
ATOM   1139 1HB  ALA A  78      18.541  20.316  10.949  1.00  2.23           H  
ATOM   1140 2HB  ALA A  78      17.098  20.555   9.935  1.00  2.23           H  
ATOM   1141 3HB  ALA A  78      18.219  19.245   9.578  1.00  2.23           H  
ATOM   1142  N   THR A  79      20.918  20.064   8.003  1.00  2.51           N  
ATOM   1143  CA  THR A  79      22.322  19.657   7.911  1.00  2.51           C  
ATOM   1144  C   THR A  79      23.092  20.583   6.969  1.00  2.51           C  
ATOM   1145  O   THR A  79      24.248  20.316   6.635  1.00  2.51           O  
ATOM   1146  CB  THR A  79      22.498  18.218   7.378  1.00  2.51           C  
ATOM   1147  OG1 THR A  79      22.000  18.108   6.043  1.00  2.51           O  
ATOM   1148  CG2 THR A  79      21.769  17.262   8.226  1.00  2.51           C  
ATOM   1149  H   THR A  79      20.309  19.815   7.228  1.00  2.51           H  
ATOM   1150  HA  THR A  79      22.775  19.724   8.900  1.00  2.51           H  
ATOM   1151  HB  THR A  79      23.558  17.959   7.387  1.00  2.51           H  
ATOM   1152  HG1 THR A  79      21.177  18.622   5.959  1.00  2.51           H  
ATOM   1153 1HG2 THR A  79      21.922  16.259   7.833  1.00  2.51           H  
ATOM   1154 2HG2 THR A  79      22.142  17.315   9.247  1.00  2.51           H  
ATOM   1155 3HG2 THR A  79      20.711  17.515   8.198  1.00  2.51           H  
ATOM   1156  N   GLY A  80      22.440  21.648   6.497  1.00  2.87           N  
ATOM   1157  CA  GLY A  80      23.051  22.549   5.533  1.00  2.87           C  
ATOM   1158  C   GLY A  80      22.727  22.127   4.103  1.00  2.87           C  
ATOM   1159  O   GLY A  80      23.272  22.675   3.136  1.00  2.87           O  
ATOM   1160  H   GLY A  80      21.494  21.852   6.810  1.00  2.87           H  
ATOM   1161 1HA  GLY A  80      22.684  23.561   5.707  1.00  2.87           H  
ATOM   1162 2HA  GLY A  80      24.130  22.566   5.679  1.00  2.87           H  
ATOM   1163  N   GLY A  81      21.798  21.176   3.955  1.00  3.27           N  
ATOM   1164  CA  GLY A  81      21.391  20.648   2.658  1.00  3.27           C  
ATOM   1165  C   GLY A  81      20.519  21.619   1.879  1.00  3.27           C  
ATOM   1166  O   GLY A  81      19.345  21.358   1.636  1.00  3.27           O  
ATOM   1167  H   GLY A  81      21.345  20.773   4.772  1.00  3.27           H  
ATOM   1168 1HA  GLY A  81      22.279  20.412   2.076  1.00  3.27           H  
ATOM   1169 2HA  GLY A  81      20.847  19.716   2.810  1.00  3.27           H  
ATOM   1170  N   THR A  82      21.126  22.738   1.485  1.00  3.63           N  
ATOM   1171  CA  THR A  82      20.475  23.800   0.731  1.00  3.63           C  
ATOM   1172  C   THR A  82      20.605  23.543  -0.768  1.00  3.63           C  
ATOM   1173  O   THR A  82      19.998  24.225  -1.593  1.00  3.63           O  
ATOM   1174  CB  THR A  82      21.053  25.162   1.135  1.00  3.63           C  
ATOM   1175  OG1 THR A  82      22.458  25.195   0.858  1.00  3.63           O  
ATOM   1176  CG2 THR A  82      20.829  25.379   2.629  1.00  3.63           C  
ATOM   1177  H   THR A  82      22.094  22.853   1.769  1.00  3.63           H  
ATOM   1178  HA  THR A  82      19.413  23.799   0.977  1.00  3.63           H  
ATOM   1179  HB  THR A  82      20.559  25.951   0.572  1.00  3.63           H  
ATOM   1180  HG1 THR A  82      22.887  24.472   1.338  1.00  3.63           H  
ATOM   1181 1HG2 THR A  82      21.238  26.345   2.921  1.00  3.63           H  
ATOM   1182 2HG2 THR A  82      19.761  25.354   2.843  1.00  3.63           H  
ATOM   1183 3HG2 THR A  82      21.326  24.592   3.188  1.00  3.63           H  
ATOM   1184  N   LYS A  83      21.402  22.535  -1.100  1.00  3.88           N  
ATOM   1185  CA  LYS A  83      21.560  22.058  -2.459  1.00  3.88           C  
ATOM   1186  C   LYS A  83      20.158  21.653  -2.861  1.00  3.88           C  
ATOM   1187  O   LYS A  83      19.473  21.078  -2.023  1.00  3.88           O  
ATOM   1188  CB  LYS A  83      22.490  20.832  -2.495  1.00  3.88           C  
ATOM   1189  CG  LYS A  83      22.730  20.227  -3.884  1.00  3.88           C  
ATOM   1190  CD  LYS A  83      23.664  19.006  -3.824  1.00  3.88           C  
ATOM   1191  CE  LYS A  83      23.927  18.426  -5.223  1.00  3.88           C  
ATOM   1192  NZ  LYS A  83      22.708  17.760  -5.809  1.00  3.88           N  
ATOM   1193  H   LYS A  83      21.886  22.064  -0.356  1.00  3.88           H  
ATOM   1194  HA  LYS A  83      21.948  22.853  -3.086  1.00  3.88           H  
ATOM   1195 1HB  LYS A  83      23.460  21.100  -2.077  1.00  3.88           H  
ATOM   1196 2HB  LYS A  83      22.069  20.044  -1.867  1.00  3.88           H  
ATOM   1197 1HG  LYS A  83      21.772  19.908  -4.308  1.00  3.88           H  
ATOM   1198 2HG  LYS A  83      23.166  20.977  -4.538  1.00  3.88           H  
ATOM   1199 1HD  LYS A  83      24.614  19.298  -3.389  1.00  3.88           H  
ATOM   1200 2HD  LYS A  83      23.216  18.228  -3.197  1.00  3.88           H  
ATOM   1201 1HE  LYS A  83      24.234  19.235  -5.883  1.00  3.88           H  
ATOM   1202 2HE  LYS A  83      24.732  17.693  -5.159  1.00  3.88           H  
ATOM   1203 1HZ  LYS A  83      22.909  17.392  -6.722  1.00  3.88           H  
ATOM   1204 2HZ  LYS A  83      22.391  16.971  -5.225  1.00  3.88           H  
ATOM   1205 3HZ  LYS A  83      21.952  18.422  -5.884  1.00  3.88           H  
ATOM   1206  N   PRO A  84      19.654  21.944  -4.065  1.00  3.96           N  
ATOM   1207  CA  PRO A  84      18.334  21.511  -4.456  1.00  3.96           C  
ATOM   1208  C   PRO A  84      18.271  20.030  -4.165  1.00  3.96           C  
ATOM   1209  O   PRO A  84      19.186  19.291  -4.539  1.00  3.96           O  
ATOM   1210  CB  PRO A  84      18.325  21.830  -5.953  1.00  3.96           C  
ATOM   1211  CG  PRO A  84      19.256  23.035  -6.067  1.00  3.96           C  
ATOM   1212  CD  PRO A  84      20.370  22.759  -5.061  1.00  3.96           C  
ATOM   1213  HA  PRO A  84      17.572  22.071  -3.894  1.00  3.96           H  
ATOM   1214 1HB  PRO A  84      18.674  20.958  -6.526  1.00  3.96           H  
ATOM   1215 2HB  PRO A  84      17.299  22.044  -6.286  1.00  3.96           H  
ATOM   1216 1HG  PRO A  84      19.626  23.135  -7.099  1.00  3.96           H  
ATOM   1217 2HG  PRO A  84      18.704  23.959  -5.836  1.00  3.96           H  
ATOM   1218 1HD  PRO A  84      21.192  22.202  -5.521  1.00  3.96           H  
ATOM   1219 2HD  PRO A  84      20.689  23.720  -4.629  1.00  3.96           H  
ATOM   1220  N   VAL A  85      17.191  19.593  -3.534  1.00  3.87           N  
ATOM   1221  CA  VAL A  85      17.093  18.202  -3.137  1.00  3.87           C  
ATOM   1222  C   VAL A  85      16.126  17.467  -4.046  1.00  3.87           C  
ATOM   1223  O   VAL A  85      14.939  17.797  -4.116  1.00  3.87           O  
ATOM   1224  CB  VAL A  85      16.598  18.097  -1.679  1.00  3.87           C  
ATOM   1225  CG1 VAL A  85      16.523  16.688  -1.301  1.00  3.87           C  
ATOM   1226  CG2 VAL A  85      17.515  18.860  -0.732  1.00  3.87           C  
ATOM   1227  H   VAL A  85      16.461  20.242  -3.279  1.00  3.87           H  
ATOM   1228  HA  VAL A  85      18.080  17.740  -3.210  1.00  3.87           H  
ATOM   1229  HB  VAL A  85      15.590  18.504  -1.621  1.00  3.87           H  
ATOM   1230 1HG1 VAL A  85      16.150  16.623  -0.287  1.00  3.87           H  
ATOM   1231 2HG1 VAL A  85      15.885  16.148  -1.972  1.00  3.87           H  
ATOM   1232 3HG1 VAL A  85      17.498  16.282  -1.348  1.00  3.87           H  
ATOM   1233 1HG2 VAL A  85      17.143  18.772   0.290  1.00  3.87           H  
ATOM   1234 2HG2 VAL A  85      18.522  18.455  -0.785  1.00  3.87           H  
ATOM   1235 3HG2 VAL A  85      17.540  19.910  -1.013  1.00  3.87           H  
ATOM   1236  N   LEU A  86      16.605  16.444  -4.730  1.00  3.64           N  
ATOM   1237  CA  LEU A  86      15.761  15.755  -5.690  1.00  3.64           C  
ATOM   1238  C   LEU A  86      14.863  14.724  -5.014  1.00  3.64           C  
ATOM   1239  O   LEU A  86      15.088  13.519  -5.099  1.00  3.64           O  
ATOM   1240  CB  LEU A  86      16.633  15.106  -6.766  1.00  3.64           C  
ATOM   1241  CG  LEU A  86      17.504  16.092  -7.552  1.00  3.64           C  
ATOM   1242  CD1 LEU A  86      18.333  15.329  -8.566  1.00  3.64           C  
ATOM   1243  CD2 LEU A  86      16.618  17.136  -8.211  1.00  3.64           C  
ATOM   1244  H   LEU A  86      17.579  16.187  -4.635  1.00  3.64           H  
ATOM   1245  HA  LEU A  86      15.120  16.492  -6.173  1.00  3.64           H  
ATOM   1246 1HB  LEU A  86      17.296  14.379  -6.291  1.00  3.64           H  
ATOM   1247 2HB  LEU A  86      15.991  14.581  -7.472  1.00  3.64           H  
ATOM   1248  HG  LEU A  86      18.198  16.589  -6.867  1.00  3.64           H  
ATOM   1249 1HD1 LEU A  86      18.969  16.023  -9.113  1.00  3.64           H  
ATOM   1250 2HD1 LEU A  86      18.956  14.600  -8.049  1.00  3.64           H  
ATOM   1251 3HD1 LEU A  86      17.675  14.814  -9.262  1.00  3.64           H  
ATOM   1252 1HD2 LEU A  86      17.239  17.844  -8.762  1.00  3.64           H  
ATOM   1253 2HD2 LEU A  86      15.927  16.647  -8.898  1.00  3.64           H  
ATOM   1254 3HD2 LEU A  86      16.053  17.669  -7.444  1.00  3.64           H  
ATOM   1255  N   LEU A  87      13.811  15.224  -4.369  1.00  3.37           N  
ATOM   1256  CA  LEU A  87      12.902  14.411  -3.552  1.00  3.37           C  
ATOM   1257  C   LEU A  87      11.924  13.572  -4.351  1.00  3.37           C  
ATOM   1258  O   LEU A  87      10.738  13.888  -4.465  1.00  3.37           O  
ATOM   1259  CB  LEU A  87      12.126  15.309  -2.592  1.00  3.37           C  
ATOM   1260  CG  LEU A  87      12.993  16.001  -1.618  1.00  3.37           C  
ATOM   1261  CD1 LEU A  87      12.296  16.921  -0.776  1.00  3.37           C  
ATOM   1262  CD2 LEU A  87      13.554  14.987  -0.803  1.00  3.37           C  
ATOM   1263  H   LEU A  87      13.719  16.238  -4.385  1.00  3.37           H  
ATOM   1264  HA  LEU A  87      13.506  13.738  -2.957  1.00  3.37           H  
ATOM   1265 1HB  LEU A  87      11.578  16.055  -3.161  1.00  3.37           H  
ATOM   1266 2HB  LEU A  87      11.423  14.693  -2.039  1.00  3.37           H  
ATOM   1267  HG  LEU A  87      13.743  16.554  -2.149  1.00  3.37           H  
ATOM   1268 1HD1 LEU A  87      13.022  17.356  -0.093  1.00  3.37           H  
ATOM   1269 2HD1 LEU A  87      11.835  17.703  -1.376  1.00  3.37           H  
ATOM   1270 3HD1 LEU A  87      11.548  16.396  -0.210  1.00  3.37           H  
ATOM   1271 1HD2 LEU A  87      14.216  15.421  -0.067  1.00  3.37           H  
ATOM   1272 2HD2 LEU A  87      12.755  14.448  -0.297  1.00  3.37           H  
ATOM   1273 3HD2 LEU A  87      14.091  14.315  -1.459  1.00  3.37           H  
ATOM   1274  N   SER A  88      12.462  12.516  -4.940  1.00  3.14           N  
ATOM   1275  CA  SER A  88      11.692  11.585  -5.750  1.00  3.14           C  
ATOM   1276  C   SER A  88      10.807  10.767  -4.837  1.00  3.14           C  
ATOM   1277  O   SER A  88      11.230  10.414  -3.734  1.00  3.14           O  
ATOM   1278  CB  SER A  88      12.598  10.667  -6.543  1.00  3.14           C  
ATOM   1279  OG  SER A  88      11.849   9.722  -7.255  1.00  3.14           O  
ATOM   1280  H   SER A  88      13.463  12.361  -4.760  1.00  3.14           H  
ATOM   1281  HA  SER A  88      11.060  12.149  -6.437  1.00  3.14           H  
ATOM   1282 1HB  SER A  88      13.206  11.256  -7.230  1.00  3.14           H  
ATOM   1283 2HB  SER A  88      13.280  10.158  -5.859  1.00  3.14           H  
ATOM   1284  HG  SER A  88      11.262   9.314  -6.609  1.00  3.14           H  
ATOM   1285  N   ALA A  89       9.601  10.420  -5.276  1.00  3.00           N  
ATOM   1286  CA  ALA A  89       8.785   9.547  -4.438  1.00  3.00           C  
ATOM   1287  C   ALA A  89       7.894   8.637  -5.257  1.00  3.00           C  
ATOM   1288  O   ALA A  89       7.476   8.971  -6.368  1.00  3.00           O  
ATOM   1289  CB  ALA A  89       7.948  10.351  -3.477  1.00  3.00           C  
ATOM   1290  H   ALA A  89       9.263  10.743  -6.173  1.00  3.00           H  
ATOM   1291  HA  ALA A  89       9.451   8.912  -3.868  1.00  3.00           H  
ATOM   1292 1HB  ALA A  89       7.402   9.644  -2.860  1.00  3.00           H  
ATOM   1293 2HB  ALA A  89       8.592  10.969  -2.849  1.00  3.00           H  
ATOM   1294 3HB  ALA A  89       7.257  10.985  -4.025  1.00  3.00           H  
ATOM   1295  N   VAL A  90       7.629   7.473  -4.675  1.00  2.95           N  
ATOM   1296  CA  VAL A  90       6.835   6.413  -5.276  1.00  2.95           C  
ATOM   1297  C   VAL A  90       5.742   5.848  -4.379  1.00  2.95           C  
ATOM   1298  O   VAL A  90       5.946   5.613  -3.185  1.00  2.95           O  
ATOM   1299  CB  VAL A  90       7.767   5.248  -5.711  1.00  2.95           C  
ATOM   1300  CG1 VAL A  90       6.953   4.073  -6.279  1.00  2.95           C  
ATOM   1301  CG2 VAL A  90       8.755   5.747  -6.763  1.00  2.95           C  
ATOM   1302  H   VAL A  90       8.029   7.315  -3.749  1.00  2.95           H  
ATOM   1303  HA  VAL A  90       6.359   6.820  -6.168  1.00  2.95           H  
ATOM   1304  HB  VAL A  90       8.315   4.882  -4.842  1.00  2.95           H  
ATOM   1305 1HG1 VAL A  90       7.628   3.269  -6.569  1.00  2.95           H  
ATOM   1306 2HG1 VAL A  90       6.274   3.695  -5.524  1.00  2.95           H  
ATOM   1307 3HG1 VAL A  90       6.385   4.398  -7.149  1.00  2.95           H  
ATOM   1308 1HG2 VAL A  90       9.409   4.927  -7.057  1.00  2.95           H  
ATOM   1309 2HG2 VAL A  90       8.206   6.106  -7.635  1.00  2.95           H  
ATOM   1310 3HG2 VAL A  90       9.359   6.553  -6.360  1.00  2.95           H  
ATOM   1311  N   LEU A  91       4.571   5.629  -4.970  1.00  2.97           N  
ATOM   1312  CA  LEU A  91       3.484   4.933  -4.291  1.00  2.97           C  
ATOM   1313  C   LEU A  91       3.403   3.556  -4.939  1.00  2.97           C  
ATOM   1314  O   LEU A  91       3.414   3.464  -6.170  1.00  2.97           O  
ATOM   1315  CB  LEU A  91       2.137   5.633  -4.468  1.00  2.97           C  
ATOM   1316  CG  LEU A  91       1.850   6.858  -3.614  1.00  2.97           C  
ATOM   1317  CD1 LEU A  91       2.574   8.082  -4.180  1.00  2.97           C  
ATOM   1318  CD2 LEU A  91       0.360   7.077  -3.587  1.00  2.97           C  
ATOM   1319  H   LEU A  91       4.454   5.899  -5.937  1.00  2.97           H  
ATOM   1320  HA  LEU A  91       3.712   4.816  -3.231  1.00  2.97           H  
ATOM   1321 1HB  LEU A  91       2.040   5.930  -5.511  1.00  2.97           H  
ATOM   1322 2HB  LEU A  91       1.355   4.902  -4.253  1.00  2.97           H  
ATOM   1323  HG  LEU A  91       2.209   6.683  -2.596  1.00  2.97           H  
ATOM   1324 1HD1 LEU A  91       2.354   8.952  -3.558  1.00  2.97           H  
ATOM   1325 2HD1 LEU A  91       3.645   7.908  -4.193  1.00  2.97           H  
ATOM   1326 3HD1 LEU A  91       2.228   8.269  -5.194  1.00  2.97           H  
ATOM   1327 1HD2 LEU A  91       0.148   7.927  -2.969  1.00  2.97           H  
ATOM   1328 2HD2 LEU A  91      -0.005   7.256  -4.598  1.00  2.97           H  
ATOM   1329 3HD2 LEU A  91      -0.130   6.198  -3.183  1.00  2.97           H  
ATOM   1330  N   GLU A  92       3.350   2.503  -4.134  1.00  3.02           N  
ATOM   1331  CA  GLU A  92       3.314   1.146  -4.675  1.00  3.02           C  
ATOM   1332  C   GLU A  92       2.722   0.156  -3.674  1.00  3.02           C  
ATOM   1333  O   GLU A  92       1.874   0.522  -2.863  1.00  3.02           O  
ATOM   1334  OXT GLU A  92       3.255  -0.939  -3.520  1.00  3.02           O  
ATOM   1335  CB  GLU A  92       4.733   0.711  -5.074  1.00  3.02           C  
ATOM   1336  CG  GLU A  92       4.828  -0.659  -5.740  1.00  3.02           C  
ATOM   1337  CD  GLU A  92       6.237  -1.008  -6.196  1.00  3.02           C  
ATOM   1338  OE1 GLU A  92       7.126  -0.211  -6.003  1.00  3.02           O  
ATOM   1339  OE2 GLU A  92       6.413  -2.075  -6.738  1.00  3.02           O  
ATOM   1340  H   GLU A  92       3.343   2.643  -3.125  1.00  3.02           H  
ATOM   1341  HA  GLU A  92       2.684   1.147  -5.564  1.00  3.02           H  
ATOM   1342 1HB  GLU A  92       5.155   1.437  -5.766  1.00  3.02           H  
ATOM   1343 2HB  GLU A  92       5.370   0.700  -4.188  1.00  3.02           H  
ATOM   1344 1HG  GLU A  92       4.489  -1.419  -5.037  1.00  3.02           H  
ATOM   1345 2HG  GLU A  92       4.160  -0.675  -6.600  1.00  3.02           H  
ENDMDL

REMARK ID 158360 DOMAINID 154489 MODEL 3 2021-12-04_00000078_1_19
MODEL     3
ATOM      1  N   MET A   1       1.593  -1.488  -2.223  1.00  1.93           N  
ATOM      2  CA  MET A   1       2.946  -0.956  -2.105  1.00  1.93           C  
ATOM      3  C   MET A   1       2.997   0.556  -2.274  1.00  1.93           C  
ATOM      4  O   MET A   1       2.032   1.206  -2.704  1.00  1.93           O  
ATOM      5  CB  MET A   1       3.854  -1.566  -3.175  1.00  1.93           C  
ATOM      6  CG  MET A   1       3.972  -3.087  -3.174  1.00  1.93           C  
ATOM      7  SD  MET A   1       4.744  -3.740  -1.700  1.00  1.93           S  
ATOM      8  CE  MET A   1       6.427  -3.225  -1.998  1.00  1.93           C  
ATOM      9 1H   MET A   1       1.565  -2.419  -1.837  1.00  1.93           H  
ATOM     10 2H   MET A   1       0.942  -0.898  -1.733  1.00  1.93           H  
ATOM     11 3H   MET A   1       1.314  -1.531  -3.199  1.00  1.93           H  
ATOM     12  HA  MET A   1       3.333  -1.196  -1.113  1.00  1.93           H  
ATOM     13 1HB  MET A   1       3.482  -1.270  -4.160  1.00  1.93           H  
ATOM     14 2HB  MET A   1       4.862  -1.158  -3.072  1.00  1.93           H  
ATOM     15 1HG  MET A   1       2.974  -3.518  -3.266  1.00  1.93           H  
ATOM     16 2HG  MET A   1       4.556  -3.399  -4.037  1.00  1.93           H  
ATOM     17 1HE  MET A   1       7.064  -3.541  -1.180  1.00  1.93           H  
ATOM     18 2HE  MET A   1       6.785  -3.668  -2.926  1.00  1.93           H  
ATOM     19 3HE  MET A   1       6.453  -2.142  -2.079  1.00  1.93           H  
ATOM     20  N   ALA A   2       4.180   1.105  -2.015  1.00  1.91           N  
ATOM     21  CA  ALA A   2       4.430   2.517  -2.266  1.00  1.91           C  
ATOM     22  C   ALA A   2       5.818   2.699  -2.831  1.00  1.91           C  
ATOM     23  O   ALA A   2       6.758   1.998  -2.447  1.00  1.91           O  
ATOM     24  CB  ALA A   2       4.303   3.321  -0.996  1.00  1.91           C  
ATOM     25  H   ALA A   2       4.920   0.537  -1.594  1.00  1.91           H  
ATOM     26  HA  ALA A   2       3.718   2.868  -3.008  1.00  1.91           H  
ATOM     27 1HB  ALA A   2       4.493   4.362  -1.213  1.00  1.91           H  
ATOM     28 2HB  ALA A   2       3.302   3.208  -0.596  1.00  1.91           H  
ATOM     29 3HB  ALA A   2       5.033   2.961  -0.281  1.00  1.91           H  
ATOM     30  N   SER A   3       5.974   3.669  -3.721  1.00  1.91           N  
ATOM     31  CA  SER A   3       7.292   3.911  -4.268  1.00  1.91           C  
ATOM     32  C   SER A   3       7.561   5.339  -4.714  1.00  1.91           C  
ATOM     33  O   SER A   3       6.647   6.116  -5.000  1.00  1.91           O  
ATOM     34  CB  SER A   3       7.497   2.983  -5.451  1.00  1.91           C  
ATOM     35  OG  SER A   3       6.603   3.290  -6.497  1.00  1.91           O  
ATOM     36  H   SER A   3       5.166   4.188  -4.062  1.00  1.91           H  
ATOM     37  HA  SER A   3       8.008   3.670  -3.491  1.00  1.91           H  
ATOM     38 1HB  SER A   3       8.526   3.071  -5.805  1.00  1.91           H  
ATOM     39 2HB  SER A   3       7.351   1.952  -5.132  1.00  1.91           H  
ATOM     40  HG  SER A   3       5.718   3.272  -6.106  1.00  1.91           H  
ATOM     41  N   ALA A   4       8.849   5.653  -4.856  1.00  1.96           N  
ATOM     42  CA  ALA A   4       9.252   6.950  -5.394  1.00  1.96           C  
ATOM     43  C   ALA A   4      10.570   6.868  -6.150  1.00  1.96           C  
ATOM     44  O   ALA A   4      11.369   5.951  -5.955  1.00  1.96           O  
ATOM     45  CB  ALA A   4       9.362   7.987  -4.291  1.00  1.96           C  
ATOM     46  H   ALA A   4       9.542   4.967  -4.558  1.00  1.96           H  
ATOM     47  HA  ALA A   4       8.495   7.255  -6.098  1.00  1.96           H  
ATOM     48 1HB  ALA A   4       9.626   8.953  -4.732  1.00  1.96           H  
ATOM     49 2HB  ALA A   4       8.410   8.076  -3.765  1.00  1.96           H  
ATOM     50 3HB  ALA A   4      10.121   7.687  -3.623  1.00  1.96           H  
ATOM     51  N   GLU A   5      10.794   7.833  -7.031  1.00  2.05           N  
ATOM     52  CA  GLU A   5      12.034   7.895  -7.809  1.00  2.05           C  
ATOM     53  C   GLU A   5      12.827   9.172  -7.550  1.00  2.05           C  
ATOM     54  O   GLU A   5      12.333  10.085  -6.899  1.00  2.05           O  
ATOM     55  CB  GLU A   5      11.731   7.759  -9.304  1.00  2.05           C  
ATOM     56  CG  GLU A   5      11.088   6.434  -9.701  1.00  2.05           C  
ATOM     57  CD  GLU A   5      10.820   6.314 -11.190  1.00  2.05           C  
ATOM     58  OE1 GLU A   5      11.087   7.251 -11.909  1.00  2.05           O  
ATOM     59  OE2 GLU A   5      10.348   5.280 -11.601  1.00  2.05           O  
ATOM     60  H   GLU A   5      10.069   8.542  -7.163  1.00  2.05           H  
ATOM     61  HA  GLU A   5      12.652   7.060  -7.507  1.00  2.05           H  
ATOM     62 1HB  GLU A   5      11.069   8.567  -9.613  1.00  2.05           H  
ATOM     63 2HB  GLU A   5      12.659   7.860  -9.869  1.00  2.05           H  
ATOM     64 1HG  GLU A   5      11.752   5.622  -9.392  1.00  2.05           H  
ATOM     65 2HG  GLU A   5      10.151   6.324  -9.159  1.00  2.05           H  
ATOM     66  N   ALA A   6      14.085   9.223  -8.005  1.00  2.21           N  
ATOM     67  CA  ALA A   6      14.855  10.482  -7.898  1.00  2.21           C  
ATOM     68  C   ALA A   6      16.055  10.562  -8.846  1.00  2.21           C  
ATOM     69  O   ALA A   6      16.569   9.549  -9.312  1.00  2.21           O  
ATOM     70  CB  ALA A   6      15.352  10.707  -6.484  1.00  2.21           C  
ATOM     71  H   ALA A   6      14.460   8.386  -8.449  1.00  2.21           H  
ATOM     72  HA  ALA A   6      14.175  11.291  -8.164  1.00  2.21           H  
ATOM     73 1HB  ALA A   6      15.856  11.667  -6.454  1.00  2.21           H  
ATOM     74 2HB  ALA A   6      14.531  10.705  -5.796  1.00  2.21           H  
ATOM     75 3HB  ALA A   6      16.033   9.952  -6.200  1.00  2.21           H  
ATOM     76  N   GLU A   7      16.528  11.789  -9.074  1.00  2.42           N  
ATOM     77  CA  GLU A   7      17.745  12.098  -9.849  1.00  2.42           C  
ATOM     78  C   GLU A   7      18.737  12.819  -8.939  1.00  2.42           C  
ATOM     79  O   GLU A   7      18.338  13.229  -7.862  1.00  2.42           O  
ATOM     80  CB  GLU A   7      17.412  12.989 -11.044  1.00  2.42           C  
ATOM     81  CG  GLU A   7      16.492  12.376 -12.085  1.00  2.42           C  
ATOM     82  CD  GLU A   7      16.267  13.313 -13.230  1.00  2.42           C  
ATOM     83  OE1 GLU A   7      16.627  14.463 -13.079  1.00  2.42           O  
ATOM     84  OE2 GLU A   7      15.779  12.905 -14.252  1.00  2.42           O  
ATOM     85  H   GLU A   7      16.024  12.564  -8.669  1.00  2.42           H  
ATOM     86  HA  GLU A   7      18.205  11.170 -10.198  1.00  2.42           H  
ATOM     87 1HB  GLU A   7      16.955  13.910 -10.691  1.00  2.42           H  
ATOM     88 2HB  GLU A   7      18.341  13.260 -11.550  1.00  2.42           H  
ATOM     89 1HG  GLU A   7      16.944  11.452 -12.456  1.00  2.42           H  
ATOM     90 2HG  GLU A   7      15.537  12.128 -11.622  1.00  2.42           H  
ATOM     91  N   VAL A   8      20.021  12.927  -9.309  1.00  2.63           N  
ATOM     92  CA  VAL A   8      20.975  13.728  -8.491  1.00  2.63           C  
ATOM     93  C   VAL A   8      22.242  13.972  -9.307  1.00  2.63           C  
ATOM     94  O   VAL A   8      22.406  13.341 -10.340  1.00  2.63           O  
ATOM     95  CB  VAL A   8      21.305  13.065  -7.128  1.00  2.63           C  
ATOM     96  CG1 VAL A   8      22.102  11.930  -7.336  1.00  2.63           C  
ATOM     97  CG2 VAL A   8      21.969  14.029  -6.108  1.00  2.63           C  
ATOM     98  H   VAL A   8      20.319  12.518 -10.204  1.00  2.63           H  
ATOM     99  HA  VAL A   8      20.519  14.697  -8.278  1.00  2.63           H  
ATOM    100  HB  VAL A   8      20.380  12.725  -6.716  1.00  2.63           H  
ATOM    101 1HG1 VAL A   8      22.259  11.421  -6.390  1.00  2.63           H  
ATOM    102 2HG1 VAL A   8      21.583  11.341  -8.003  1.00  2.63           H  
ATOM    103 3HG1 VAL A   8      23.048  12.218  -7.757  1.00  2.63           H  
ATOM    104 1HG2 VAL A   8      22.120  13.495  -5.174  1.00  2.63           H  
ATOM    105 2HG2 VAL A   8      22.926  14.383  -6.433  1.00  2.63           H  
ATOM    106 3HG2 VAL A   8      21.312  14.880  -5.933  1.00  2.63           H  
ATOM    107  N   LYS A   9      23.070  14.932  -8.870  1.00  2.80           N  
ATOM    108  CA  LYS A   9      24.400  15.312  -9.396  1.00  2.80           C  
ATOM    109  C   LYS A   9      24.378  16.808  -9.795  1.00  2.80           C  
ATOM    110  O   LYS A   9      23.716  17.554  -9.091  1.00  2.80           O  
ATOM    111  CB  LYS A   9      24.875  14.317 -10.476  1.00  2.80           C  
ATOM    112  CG  LYS A   9      25.271  12.966  -9.983  1.00  2.80           C  
ATOM    113  CD  LYS A   9      25.610  12.084 -11.097  1.00  2.80           C  
ATOM    114  CE  LYS A   9      26.790  12.582 -11.861  1.00  2.80           C  
ATOM    115  NZ  LYS A   9      27.242  11.568 -12.807  1.00  2.80           N  
ATOM    116  H   LYS A   9      22.765  15.420  -8.040  1.00  2.80           H  
ATOM    117  HA  LYS A   9      25.115  15.221  -8.581  1.00  2.80           H  
ATOM    118 1HB  LYS A   9      24.244  14.289 -11.363  1.00  2.80           H  
ATOM    119 2HB  LYS A   9      25.805  14.539 -10.781  1.00  2.80           H  
ATOM    120 1HG  LYS A   9      26.161  13.084  -9.410  1.00  2.80           H  
ATOM    121 2HG  LYS A   9      24.537  12.495  -9.380  1.00  2.80           H  
ATOM    122 1HD  LYS A   9      25.820  11.081 -10.742  1.00  2.80           H  
ATOM    123 2HD  LYS A   9      24.762  12.049 -11.775  1.00  2.80           H  
ATOM    124 1HE  LYS A   9      26.488  13.466 -12.418  1.00  2.80           H  
ATOM    125 2HE  LYS A   9      27.607  12.849 -11.187  1.00  2.80           H  
ATOM    126 1HZ  LYS A   9      28.013  11.915 -13.350  1.00  2.80           H  
ATOM    127 2HZ  LYS A   9      27.524  10.755 -12.294  1.00  2.80           H  
ATOM    128 3HZ  LYS A   9      26.439  11.325 -13.416  1.00  2.80           H  
ATOM    129  N   PRO A  10      25.088  17.332 -10.832  1.00  2.90           N  
ATOM    130  CA  PRO A  10      26.061  16.833 -11.821  1.00  2.90           C  
ATOM    131  C   PRO A  10      27.418  16.374 -11.249  1.00  2.90           C  
ATOM    132  O   PRO A  10      28.142  15.635 -11.915  1.00  2.90           O  
ATOM    133  CB  PRO A  10      26.282  18.054 -12.717  1.00  2.90           C  
ATOM    134  CG  PRO A  10      25.953  19.234 -11.856  1.00  2.90           C  
ATOM    135  CD  PRO A  10      24.829  18.773 -10.995  1.00  2.90           C  
ATOM    136  HA  PRO A  10      25.602  16.049 -12.437  1.00  2.90           H  
ATOM    137 1HB  PRO A  10      27.329  18.074 -13.061  1.00  2.90           H  
ATOM    138 2HB  PRO A  10      25.649  17.986 -13.613  1.00  2.90           H  
ATOM    139 1HG  PRO A  10      26.845  19.531 -11.267  1.00  2.90           H  
ATOM    140 2HG  PRO A  10      25.683  20.098 -12.477  1.00  2.90           H  
ATOM    141 1HD  PRO A  10      24.866  19.284 -10.021  1.00  2.90           H  
ATOM    142 2HD  PRO A  10      23.868  18.929 -11.501  1.00  2.90           H  
ATOM    143  N   ASP A  11      27.732  16.780 -10.018  1.00  2.91           N  
ATOM    144  CA  ASP A  11      29.015  16.461  -9.384  1.00  2.91           C  
ATOM    145  C   ASP A  11      29.088  15.183  -8.516  1.00  2.91           C  
ATOM    146  O   ASP A  11      30.168  14.618  -8.349  1.00  2.91           O  
ATOM    147  CB  ASP A  11      29.433  17.642  -8.513  1.00  2.91           C  
ATOM    148  CG  ASP A  11      29.666  18.922  -9.317  1.00  2.91           C  
ATOM    149  OD1 ASP A  11      30.465  18.902 -10.222  1.00  2.91           O  
ATOM    150  OD2 ASP A  11      29.028  19.906  -9.020  1.00  2.91           O  
ATOM    151  H   ASP A  11      27.089  17.372  -9.516  1.00  2.91           H  
ATOM    152  HA  ASP A  11      29.750  16.352 -10.182  1.00  2.91           H  
ATOM    153 1HB  ASP A  11      28.663  17.830  -7.764  1.00  2.91           H  
ATOM    154 2HB  ASP A  11      30.351  17.392  -7.982  1.00  2.91           H  
ATOM    155  N   ALA A  12      27.974  14.764  -7.915  1.00  2.83           N  
ATOM    156  CA  ALA A  12      27.998  13.641  -6.957  1.00  2.83           C  
ATOM    157  C   ALA A  12      28.547  12.346  -7.567  1.00  2.83           C  
ATOM    158  O   ALA A  12      28.228  11.981  -8.703  1.00  2.83           O  
ATOM    159  CB  ALA A  12      26.591  13.380  -6.397  1.00  2.83           C  
ATOM    160  H   ALA A  12      27.112  15.247  -8.094  1.00  2.83           H  
ATOM    161  HA  ALA A  12      28.654  13.923  -6.131  1.00  2.83           H  
ATOM    162 1HB  ALA A  12      26.650  12.577  -5.659  1.00  2.83           H  
ATOM    163 2HB  ALA A  12      26.218  14.287  -5.916  1.00  2.83           H  
ATOM    164 3HB  ALA A  12      25.911  13.089  -7.174  1.00  2.83           H  
ATOM    165  N   THR A  13      29.351  11.640  -6.771  1.00  2.69           N  
ATOM    166  CA  THR A  13      29.938  10.358  -7.145  1.00  2.69           C  
ATOM    167  C   THR A  13      28.992   9.217  -6.862  1.00  2.69           C  
ATOM    168  O   THR A  13      28.059   9.380  -6.079  1.00  2.69           O  
ATOM    169  CB  THR A  13      31.210  10.123  -6.337  1.00  2.69           C  
ATOM    170  OG1 THR A  13      30.850  10.084  -4.939  1.00  2.69           O  
ATOM    171  CG2 THR A  13      32.204  11.247  -6.574  1.00  2.69           C  
ATOM    172  H   THR A  13      29.575  12.019  -5.845  1.00  2.69           H  
ATOM    173  HA  THR A  13      30.169  10.373  -8.210  1.00  2.69           H  
ATOM    174  HB  THR A  13      31.654   9.171  -6.620  1.00  2.69           H  
ATOM    175  HG1 THR A  13      30.592  11.010  -4.668  1.00  2.69           H  
ATOM    176 1HG2 THR A  13      33.099  11.076  -5.979  1.00  2.69           H  
ATOM    177 2HG2 THR A  13      32.468  11.284  -7.630  1.00  2.69           H  
ATOM    178 3HG2 THR A  13      31.749  12.198  -6.280  1.00  2.69           H  
ATOM    179  N   ILE A  14      29.268   8.031  -7.411  1.00  2.53           N  
ATOM    180  CA  ILE A  14      28.372   6.911  -7.147  1.00  2.53           C  
ATOM    181  C   ILE A  14      28.339   6.542  -5.669  1.00  2.53           C  
ATOM    182  O   ILE A  14      27.306   6.116  -5.157  1.00  2.53           O  
ATOM    183  CB  ILE A  14      28.689   5.688  -8.022  1.00  2.53           C  
ATOM    184  CG1 ILE A  14      27.500   4.726  -7.943  1.00  2.53           C  
ATOM    185  CG2 ILE A  14      29.967   4.981  -7.556  1.00  2.53           C  
ATOM    186  CD1 ILE A  14      26.188   5.292  -8.504  1.00  2.53           C  
ATOM    187  H   ILE A  14      30.056   7.923  -8.034  1.00  2.53           H  
ATOM    188  HA  ILE A  14      27.374   7.202  -7.423  1.00  2.53           H  
ATOM    189  HB  ILE A  14      28.802   6.005  -9.058  1.00  2.53           H  
ATOM    190 1HG1 ILE A  14      27.744   3.821  -8.493  1.00  2.53           H  
ATOM    191 2HG1 ILE A  14      27.340   4.473  -6.907  1.00  2.53           H  
ATOM    192 1HG2 ILE A  14      30.156   4.122  -8.197  1.00  2.53           H  
ATOM    193 2HG2 ILE A  14      30.808   5.668  -7.617  1.00  2.53           H  
ATOM    194 3HG2 ILE A  14      29.854   4.635  -6.528  1.00  2.53           H  
ATOM    195 1HD1 ILE A  14      25.390   4.550  -8.405  1.00  2.53           H  
ATOM    196 2HD1 ILE A  14      25.914   6.184  -7.954  1.00  2.53           H  
ATOM    197 3HD1 ILE A  14      26.315   5.542  -9.543  1.00  2.53           H  
ATOM    198  N   GLU A  15      29.441   6.739  -4.949  1.00  2.39           N  
ATOM    199  CA  GLU A  15      29.397   6.422  -3.535  1.00  2.39           C  
ATOM    200  C   GLU A  15      28.515   7.416  -2.779  1.00  2.39           C  
ATOM    201  O   GLU A  15      27.759   7.016  -1.891  1.00  2.39           O  
ATOM    202  CB  GLU A  15      30.804   6.350  -2.959  1.00  2.39           C  
ATOM    203  CG  GLU A  15      31.586   5.139  -3.469  1.00  2.39           C  
ATOM    204  CD  GLU A  15      30.928   3.817  -3.078  1.00  2.39           C  
ATOM    205  OE1 GLU A  15      30.669   3.626  -1.913  1.00  2.39           O  
ATOM    206  OE2 GLU A  15      30.673   3.010  -3.953  1.00  2.39           O  
ATOM    207  H   GLU A  15      30.279   7.100  -5.379  1.00  2.39           H  
ATOM    208  HA  GLU A  15      28.953   5.434  -3.425  1.00  2.39           H  
ATOM    209 1HB  GLU A  15      31.354   7.254  -3.228  1.00  2.39           H  
ATOM    210 2HB  GLU A  15      30.756   6.300  -1.873  1.00  2.39           H  
ATOM    211 1HG  GLU A  15      31.650   5.195  -4.556  1.00  2.39           H  
ATOM    212 2HG  GLU A  15      32.598   5.174  -3.068  1.00  2.39           H  
ATOM    213  N   GLU A  16      28.555   8.699  -3.162  1.00  2.26           N  
ATOM    214  CA  GLU A  16      27.695   9.700  -2.515  1.00  2.26           C  
ATOM    215  C   GLU A  16      26.215   9.417  -2.792  1.00  2.26           C  
ATOM    216  O   GLU A  16      25.363   9.569  -1.913  1.00  2.26           O  
ATOM    217  CB  GLU A  16      28.111  11.092  -2.971  1.00  2.26           C  
ATOM    218  CG  GLU A  16      29.454  11.525  -2.379  1.00  2.26           C  
ATOM    219  CD  GLU A  16      30.046  12.727  -3.021  1.00  2.26           C  
ATOM    220  OE1 GLU A  16      30.071  12.751  -4.235  1.00  2.26           O  
ATOM    221  OE2 GLU A  16      30.485  13.613  -2.328  1.00  2.26           O  
ATOM    222  H   GLU A  16      29.206   8.999  -3.897  1.00  2.26           H  
ATOM    223  HA  GLU A  16      27.853   9.637  -1.439  1.00  2.26           H  
ATOM    224 1HB  GLU A  16      28.190  11.112  -4.057  1.00  2.26           H  
ATOM    225 2HB  GLU A  16      27.352  11.819  -2.681  1.00  2.26           H  
ATOM    226 1HG  GLU A  16      29.310  11.734  -1.320  1.00  2.26           H  
ATOM    227 2HG  GLU A  16      30.152  10.693  -2.458  1.00  2.26           H  
ATOM    228  N   ILE A  17      25.938   8.960  -4.005  1.00  2.16           N  
ATOM    229  CA  ILE A  17      24.610   8.584  -4.461  1.00  2.16           C  
ATOM    230  C   ILE A  17      24.105   7.379  -3.669  1.00  2.16           C  
ATOM    231  O   ILE A  17      22.989   7.389  -3.144  1.00  2.16           O  
ATOM    232  CB  ILE A  17      24.727   8.307  -5.956  1.00  2.16           C  
ATOM    233  CG1 ILE A  17      25.019   9.626  -6.639  1.00  2.16           C  
ATOM    234  CG2 ILE A  17      23.527   7.627  -6.539  1.00  2.16           C  
ATOM    235  CD1 ILE A  17      25.501   9.503  -8.020  1.00  2.16           C  
ATOM    236  H   ILE A  17      26.711   8.894  -4.672  1.00  2.16           H  
ATOM    237  HA  ILE A  17      23.934   9.422  -4.301  1.00  2.16           H  
ATOM    238  HB  ILE A  17      25.577   7.679  -6.106  1.00  2.16           H  
ATOM    239 1HG1 ILE A  17      24.110  10.172  -6.665  1.00  2.16           H  
ATOM    240 2HG1 ILE A  17      25.742  10.193  -6.058  1.00  2.16           H  
ATOM    241 1HG2 ILE A  17      23.687   7.443  -7.603  1.00  2.16           H  
ATOM    242 2HG2 ILE A  17      23.385   6.686  -6.026  1.00  2.16           H  
ATOM    243 3HG2 ILE A  17      22.669   8.244  -6.418  1.00  2.16           H  
ATOM    244 1HD1 ILE A  17      25.642  10.491  -8.433  1.00  2.16           H  
ATOM    245 2HD1 ILE A  17      26.421   8.993  -8.049  1.00  2.16           H  
ATOM    246 3HD1 ILE A  17      24.794   8.952  -8.581  1.00  2.16           H  
ATOM    247  N   ARG A  18      24.949   6.361  -3.530  1.00  2.08           N  
ATOM    248  CA  ARG A  18      24.600   5.189  -2.745  1.00  2.08           C  
ATOM    249  C   ARG A  18      24.400   5.572  -1.277  1.00  2.08           C  
ATOM    250  O   ARG A  18      23.496   5.057  -0.611  1.00  2.08           O  
ATOM    251  CB  ARG A  18      25.685   4.142  -2.900  1.00  2.08           C  
ATOM    252  CG  ARG A  18      25.709   3.477  -4.284  1.00  2.08           C  
ATOM    253  CD  ARG A  18      26.931   2.629  -4.507  1.00  2.08           C  
ATOM    254  NE  ARG A  18      26.863   1.956  -5.798  1.00  2.08           N  
ATOM    255  CZ  ARG A  18      27.903   1.432  -6.486  1.00  2.08           C  
ATOM    256  NH1 ARG A  18      29.143   1.503  -6.039  1.00  2.08           N  
ATOM    257  NH2 ARG A  18      27.665   0.836  -7.644  1.00  2.08           N  
ATOM    258  H   ARG A  18      25.855   6.389  -3.997  1.00  2.08           H  
ATOM    259  HA  ARG A  18      23.667   4.781  -3.133  1.00  2.08           H  
ATOM    260 1HB  ARG A  18      26.660   4.605  -2.740  1.00  2.08           H  
ATOM    261 2HB  ARG A  18      25.561   3.366  -2.149  1.00  2.08           H  
ATOM    262 1HG  ARG A  18      24.834   2.836  -4.384  1.00  2.08           H  
ATOM    263 2HG  ARG A  18      25.672   4.244  -5.054  1.00  2.08           H  
ATOM    264 1HD  ARG A  18      27.824   3.264  -4.498  1.00  2.08           H  
ATOM    265 2HD  ARG A  18      27.013   1.875  -3.727  1.00  2.08           H  
ATOM    266  HE  ARG A  18      25.945   1.863  -6.214  1.00  2.08           H  
ATOM    267 1HH1 ARG A  18      29.377   1.974  -5.150  1.00  2.08           H  
ATOM    268 2HH1 ARG A  18      29.893   1.105  -6.580  1.00  2.08           H  
ATOM    269 1HH2 ARG A  18      26.717   0.780  -7.997  1.00  2.08           H  
ATOM    270 2HH2 ARG A  18      28.428   0.441  -8.174  1.00  2.08           H  
ATOM    271  N   ALA A  19      25.223   6.488  -0.764  1.00  2.00           N  
ATOM    272  CA  ALA A  19      25.043   6.939   0.603  1.00  2.00           C  
ATOM    273  C   ALA A  19      23.691   7.621   0.753  1.00  2.00           C  
ATOM    274  O   ALA A  19      23.001   7.422   1.755  1.00  2.00           O  
ATOM    275  CB  ALA A  19      26.159   7.873   1.007  1.00  2.00           C  
ATOM    276  H   ALA A  19      25.989   6.867  -1.320  1.00  2.00           H  
ATOM    277  HA  ALA A  19      25.052   6.068   1.252  1.00  2.00           H  
ATOM    278 1HB  ALA A  19      26.018   8.183   2.038  1.00  2.00           H  
ATOM    279 2HB  ALA A  19      27.114   7.359   0.903  1.00  2.00           H  
ATOM    280 3HB  ALA A  19      26.148   8.744   0.362  1.00  2.00           H  
ATOM    281  N   ALA A  20      23.293   8.418  -0.251  1.00  1.94           N  
ATOM    282  CA  ALA A  20      22.002   9.095  -0.207  1.00  1.94           C  
ATOM    283  C   ALA A  20      20.881   8.081  -0.146  1.00  1.94           C  
ATOM    284  O   ALA A  20      19.901   8.263   0.582  1.00  1.94           O  
ATOM    285  CB  ALA A  20      21.821   9.988  -1.411  1.00  1.94           C  
ATOM    286  H   ALA A  20      23.913   8.581  -1.044  1.00  1.94           H  
ATOM    287  HA  ALA A  20      21.966   9.700   0.694  1.00  1.94           H  
ATOM    288 1HB  ALA A  20      20.864  10.484  -1.331  1.00  1.94           H  
ATOM    289 2HB  ALA A  20      22.612  10.717  -1.434  1.00  1.94           H  
ATOM    290 3HB  ALA A  20      21.848   9.400  -2.313  1.00  1.94           H  
ATOM    291  N   ALA A  21      21.042   6.989  -0.893  1.00  1.90           N  
ATOM    292  CA  ALA A  21      20.052   5.929  -0.904  1.00  1.90           C  
ATOM    293  C   ALA A  21      19.888   5.333   0.489  1.00  1.90           C  
ATOM    294  O   ALA A  21      18.764   5.163   0.983  1.00  1.90           O  
ATOM    295  CB  ALA A  21      20.496   4.850  -1.872  1.00  1.90           C  
ATOM    296  H   ALA A  21      21.866   6.919  -1.492  1.00  1.90           H  
ATOM    297  HA  ALA A  21      19.095   6.346  -1.215  1.00  1.90           H  
ATOM    298 1HB  ALA A  21      19.811   4.058  -1.894  1.00  1.90           H  
ATOM    299 2HB  ALA A  21      20.603   5.265  -2.864  1.00  1.90           H  
ATOM    300 3HB  ALA A  21      21.435   4.450  -1.560  1.00  1.90           H  
ATOM    301  N   ARG A  22      21.019   5.114   1.165  1.00  1.87           N  
ATOM    302  CA  ARG A  22      20.984   4.575   2.514  1.00  1.87           C  
ATOM    303  C   ARG A  22      20.339   5.569   3.478  1.00  1.87           C  
ATOM    304  O   ARG A  22      19.526   5.176   4.322  1.00  1.87           O  
ATOM    305  CB  ARG A  22      22.384   4.212   2.988  1.00  1.87           C  
ATOM    306  CG  ARG A  22      22.998   3.002   2.286  1.00  1.87           C  
ATOM    307  CD  ARG A  22      24.217   2.486   2.992  1.00  1.87           C  
ATOM    308  NE  ARG A  22      25.330   3.438   3.007  1.00  1.87           N  
ATOM    309  CZ  ARG A  22      26.280   3.539   2.051  1.00  1.87           C  
ATOM    310  NH1 ARG A  22      26.248   2.755   0.999  1.00  1.87           N  
ATOM    311  NH2 ARG A  22      27.252   4.427   2.178  1.00  1.87           N  
ATOM    312  H   ARG A  22      21.916   5.283   0.705  1.00  1.87           H  
ATOM    313  HA  ARG A  22      20.384   3.667   2.504  1.00  1.87           H  
ATOM    314 1HB  ARG A  22      23.049   5.057   2.822  1.00  1.87           H  
ATOM    315 2HB  ARG A  22      22.369   4.012   4.057  1.00  1.87           H  
ATOM    316 1HG  ARG A  22      22.262   2.201   2.238  1.00  1.87           H  
ATOM    317 2HG  ARG A  22      23.286   3.289   1.274  1.00  1.87           H  
ATOM    318 1HD  ARG A  22      23.959   2.252   4.024  1.00  1.87           H  
ATOM    319 2HD  ARG A  22      24.556   1.580   2.493  1.00  1.87           H  
ATOM    320  HE  ARG A  22      25.397   4.063   3.798  1.00  1.87           H  
ATOM    321 1HH1 ARG A  22      25.508   2.074   0.898  1.00  1.87           H  
ATOM    322 2HH1 ARG A  22      26.967   2.835   0.293  1.00  1.87           H  
ATOM    323 1HH2 ARG A  22      27.284   5.030   2.989  1.00  1.87           H  
ATOM    324 2HH2 ARG A  22      27.966   4.499   1.464  1.00  1.87           H  
ATOM    325  N   ARG A  23      20.660   6.865   3.315  1.00  1.87           N  
ATOM    326  CA  ARG A  23      20.094   7.919   4.156  1.00  1.87           C  
ATOM    327  C   ARG A  23      18.585   7.998   3.986  1.00  1.87           C  
ATOM    328  O   ARG A  23      17.860   8.237   4.951  1.00  1.87           O  
ATOM    329  CB  ARG A  23      20.714   9.282   3.873  1.00  1.87           C  
ATOM    330  CG  ARG A  23      22.143   9.476   4.380  1.00  1.87           C  
ATOM    331  CD  ARG A  23      22.544  10.916   4.343  1.00  1.87           C  
ATOM    332  NE  ARG A  23      22.667  11.440   2.993  1.00  1.87           N  
ATOM    333  CZ  ARG A  23      23.798  11.431   2.265  1.00  1.87           C  
ATOM    334  NH1 ARG A  23      24.912  10.941   2.764  1.00  1.87           N  
ATOM    335  NH2 ARG A  23      23.783  11.937   1.058  1.00  1.87           N  
ATOM    336  H   ARG A  23      21.345   7.118   2.602  1.00  1.87           H  
ATOM    337  HA  ARG A  23      20.307   7.673   5.196  1.00  1.87           H  
ATOM    338 1HB  ARG A  23      20.726   9.448   2.800  1.00  1.87           H  
ATOM    339 2HB  ARG A  23      20.094  10.061   4.312  1.00  1.87           H  
ATOM    340 1HG  ARG A  23      22.212   9.122   5.409  1.00  1.87           H  
ATOM    341 2HG  ARG A  23      22.831   8.912   3.757  1.00  1.87           H  
ATOM    342 1HD  ARG A  23      21.794  11.509   4.864  1.00  1.87           H  
ATOM    343 2HD  ARG A  23      23.505  11.033   4.840  1.00  1.87           H  
ATOM    344  HE  ARG A  23      21.843  11.836   2.564  1.00  1.87           H  
ATOM    345 1HH1 ARG A  23      24.922  10.557   3.699  1.00  1.87           H  
ATOM    346 2HH1 ARG A  23      25.761  10.978   2.218  1.00  1.87           H  
ATOM    347 1HH2 ARG A  23      22.906  12.344   0.682  1.00  1.87           H  
ATOM    348 2HH2 ARG A  23      24.625  11.947   0.504  1.00  1.87           H  
ATOM    349  N   LEU A  24      18.099   7.754   2.775  1.00  1.89           N  
ATOM    350  CA  LEU A  24      16.669   7.763   2.541  1.00  1.89           C  
ATOM    351  C   LEU A  24      16.036   6.659   3.367  1.00  1.89           C  
ATOM    352  O   LEU A  24      15.069   6.896   4.098  1.00  1.89           O  
ATOM    353  CB  LEU A  24      16.352   7.546   1.059  1.00  1.89           C  
ATOM    354  CG  LEU A  24      14.877   7.615   0.676  1.00  1.89           C  
ATOM    355  CD1 LEU A  24      14.202   6.306   0.979  1.00  1.89           C  
ATOM    356  CD2 LEU A  24      14.248   8.662   1.401  1.00  1.89           C  
ATOM    357  H   LEU A  24      18.740   7.595   1.996  1.00  1.89           H  
ATOM    358  HA  LEU A  24      16.265   8.722   2.858  1.00  1.89           H  
ATOM    359 1HB  LEU A  24      16.889   8.297   0.478  1.00  1.89           H  
ATOM    360 2HB  LEU A  24      16.717   6.567   0.762  1.00  1.89           H  
ATOM    361  HG  LEU A  24      14.789   7.833  -0.353  1.00  1.89           H  
ATOM    362 1HD1 LEU A  24      13.172   6.372   0.689  1.00  1.89           H  
ATOM    363 2HD1 LEU A  24      14.673   5.506   0.441  1.00  1.89           H  
ATOM    364 3HD1 LEU A  24      14.273   6.111   2.034  1.00  1.89           H  
ATOM    365 1HD2 LEU A  24      13.201   8.725   1.113  1.00  1.89           H  
ATOM    366 2HD2 LEU A  24      14.324   8.459   2.468  1.00  1.89           H  
ATOM    367 3HD2 LEU A  24      14.748   9.582   1.168  1.00  1.89           H  
ATOM    368  N   ALA A  25      16.570   5.443   3.254  1.00  1.94           N  
ATOM    369  CA  ALA A  25      15.989   4.337   3.998  1.00  1.94           C  
ATOM    370  C   ALA A  25      16.019   4.602   5.512  1.00  1.94           C  
ATOM    371  O   ALA A  25      15.043   4.313   6.218  1.00  1.94           O  
ATOM    372  CB  ALA A  25      16.735   3.063   3.667  1.00  1.94           C  
ATOM    373  H   ALA A  25      17.377   5.297   2.641  1.00  1.94           H  
ATOM    374  HA  ALA A  25      14.949   4.234   3.694  1.00  1.94           H  
ATOM    375 1HB  ALA A  25      16.284   2.229   4.200  1.00  1.94           H  
ATOM    376 2HB  ALA A  25      16.684   2.882   2.594  1.00  1.94           H  
ATOM    377 3HB  ALA A  25      17.778   3.171   3.967  1.00  1.94           H  
ATOM    378  N   GLU A  26      17.120   5.181   6.010  1.00  2.02           N  
ATOM    379  CA  GLU A  26      17.216   5.488   7.436  1.00  2.02           C  
ATOM    380  C   GLU A  26      16.178   6.522   7.838  1.00  2.02           C  
ATOM    381  O   GLU A  26      15.509   6.382   8.869  1.00  2.02           O  
ATOM    382  CB  GLU A  26      18.621   5.967   7.814  1.00  2.02           C  
ATOM    383  CG  GLU A  26      18.789   6.278   9.303  1.00  2.02           C  
ATOM    384  CD  GLU A  26      20.208   6.672   9.708  1.00  2.02           C  
ATOM    385  OE1 GLU A  26      21.093   6.607   8.895  1.00  2.02           O  
ATOM    386  OE2 GLU A  26      20.383   7.067  10.842  1.00  2.02           O  
ATOM    387  H   GLU A  26      17.906   5.389   5.391  1.00  2.02           H  
ATOM    388  HA  GLU A  26      17.004   4.584   7.995  1.00  2.02           H  
ATOM    389 1HB  GLU A  26      19.351   5.208   7.533  1.00  2.02           H  
ATOM    390 2HB  GLU A  26      18.856   6.870   7.249  1.00  2.02           H  
ATOM    391 1HG  GLU A  26      18.115   7.097   9.547  1.00  2.02           H  
ATOM    392 2HG  GLU A  26      18.479   5.407   9.879  1.00  2.02           H  
ATOM    393  N   ALA A  27      16.043   7.571   7.028  1.00  2.13           N  
ATOM    394  CA  ALA A  27      15.096   8.631   7.309  1.00  2.13           C  
ATOM    395  C   ALA A  27      13.680   8.086   7.369  1.00  2.13           C  
ATOM    396  O   ALA A  27      12.897   8.478   8.240  1.00  2.13           O  
ATOM    397  CB  ALA A  27      15.197   9.691   6.242  1.00  2.13           C  
ATOM    398  H   ALA A  27      16.627   7.646   6.196  1.00  2.13           H  
ATOM    399  HA  ALA A  27      15.341   9.062   8.277  1.00  2.13           H  
ATOM    400 1HB  ALA A  27      14.499  10.497   6.451  1.00  2.13           H  
ATOM    401 2HB  ALA A  27      16.214  10.082   6.211  1.00  2.13           H  
ATOM    402 3HB  ALA A  27      14.960   9.227   5.293  1.00  2.13           H  
ATOM    403  N   LEU A  28      13.356   7.146   6.483  1.00  2.26           N  
ATOM    404  CA  LEU A  28      12.030   6.569   6.521  1.00  2.26           C  
ATOM    405  C   LEU A  28      11.795   5.831   7.817  1.00  2.26           C  
ATOM    406  O   LEU A  28      10.737   5.988   8.434  1.00  2.26           O  
ATOM    407  CB  LEU A  28      11.828   5.620   5.350  1.00  2.26           C  
ATOM    408  CG  LEU A  28      11.697   6.249   4.044  1.00  2.26           C  
ATOM    409  CD1 LEU A  28      11.686   5.180   3.024  1.00  2.26           C  
ATOM    410  CD2 LEU A  28      10.433   7.032   4.025  1.00  2.26           C  
ATOM    411  H   LEU A  28      14.026   6.862   5.765  1.00  2.26           H  
ATOM    412  HA  LEU A  28      11.303   7.375   6.443  1.00  2.26           H  
ATOM    413 1HB  LEU A  28      12.684   4.948   5.303  1.00  2.26           H  
ATOM    414 2HB  LEU A  28      10.950   5.028   5.514  1.00  2.26           H  
ATOM    415  HG  LEU A  28      12.542   6.910   3.855  1.00  2.26           H  
ATOM    416 1HD1 LEU A  28      11.597   5.597   2.054  1.00  2.26           H  
ATOM    417 2HD1 LEU A  28      12.613   4.649   3.101  1.00  2.26           H  
ATOM    418 3HD1 LEU A  28      10.853   4.504   3.207  1.00  2.26           H  
ATOM    419 1HD2 LEU A  28      10.320   7.473   3.104  1.00  2.26           H  
ATOM    420 2HD2 LEU A  28       9.604   6.366   4.197  1.00  2.26           H  
ATOM    421 3HD2 LEU A  28      10.457   7.802   4.794  1.00  2.26           H  
ATOM    422  N   ARG A  29      12.798   5.090   8.287  1.00  2.40           N  
ATOM    423  CA  ARG A  29      12.613   4.372   9.535  1.00  2.40           C  
ATOM    424  C   ARG A  29      12.385   5.367  10.677  1.00  2.40           C  
ATOM    425  O   ARG A  29      11.491   5.186  11.509  1.00  2.40           O  
ATOM    426  CB  ARG A  29      13.821   3.490   9.827  1.00  2.40           C  
ATOM    427  CG  ARG A  29      13.967   2.277   8.895  1.00  2.40           C  
ATOM    428  CD  ARG A  29      14.967   1.280   9.405  1.00  2.40           C  
ATOM    429  NE  ARG A  29      16.339   1.806   9.470  1.00  2.40           N  
ATOM    430  CZ  ARG A  29      17.250   1.759   8.467  1.00  2.40           C  
ATOM    431  NH1 ARG A  29      16.950   1.216   7.309  1.00  2.40           N  
ATOM    432  NH2 ARG A  29      18.464   2.257   8.656  1.00  2.40           N  
ATOM    433  H   ARG A  29      13.662   4.988   7.748  1.00  2.40           H  
ATOM    434  HA  ARG A  29      11.732   3.735   9.440  1.00  2.40           H  
ATOM    435 1HB  ARG A  29      14.730   4.082   9.740  1.00  2.40           H  
ATOM    436 2HB  ARG A  29      13.764   3.123  10.849  1.00  2.40           H  
ATOM    437 1HG  ARG A  29      12.999   1.782   8.795  1.00  2.40           H  
ATOM    438 2HG  ARG A  29      14.296   2.620   7.918  1.00  2.40           H  
ATOM    439 1HD  ARG A  29      14.678   0.965  10.408  1.00  2.40           H  
ATOM    440 2HD  ARG A  29      14.969   0.414   8.745  1.00  2.40           H  
ATOM    441  HE  ARG A  29      16.628   2.235  10.337  1.00  2.40           H  
ATOM    442 1HH1 ARG A  29      16.028   0.833   7.154  1.00  2.40           H  
ATOM    443 2HH1 ARG A  29      17.651   1.173   6.584  1.00  2.40           H  
ATOM    444 1HH2 ARG A  29      18.708   2.675   9.546  1.00  2.40           H  
ATOM    445 2HH2 ARG A  29      19.146   2.224   7.910  1.00  2.40           H  
ATOM    446  N   LYS A  30      13.144   6.469  10.677  1.00  2.53           N  
ATOM    447  CA  LYS A  30      13.008   7.501  11.709  1.00  2.53           C  
ATOM    448  C   LYS A  30      11.653   8.205  11.649  1.00  2.53           C  
ATOM    449  O   LYS A  30      11.137   8.670  12.667  1.00  2.53           O  
ATOM    450  CB  LYS A  30      14.156   8.504  11.626  1.00  2.53           C  
ATOM    451  CG  LYS A  30      15.493   7.917  12.076  1.00  2.53           C  
ATOM    452  CD  LYS A  30      16.630   8.915  11.979  1.00  2.53           C  
ATOM    453  CE  LYS A  30      17.923   8.301  12.508  1.00  2.53           C  
ATOM    454  NZ  LYS A  30      19.083   9.221  12.370  1.00  2.53           N  
ATOM    455  H   LYS A  30      13.863   6.574   9.958  1.00  2.53           H  
ATOM    456  HA  LYS A  30      13.074   7.012  12.680  1.00  2.53           H  
ATOM    457 1HB  LYS A  30      14.264   8.841  10.594  1.00  2.53           H  
ATOM    458 2HB  LYS A  30      13.932   9.374  12.239  1.00  2.53           H  
ATOM    459 1HG  LYS A  30      15.409   7.571  13.105  1.00  2.53           H  
ATOM    460 2HG  LYS A  30      15.731   7.060  11.442  1.00  2.53           H  
ATOM    461 1HD  LYS A  30      16.774   9.193  10.932  1.00  2.53           H  
ATOM    462 2HD  LYS A  30      16.392   9.809  12.551  1.00  2.53           H  
ATOM    463 1HE  LYS A  30      17.793   8.058  13.561  1.00  2.53           H  
ATOM    464 2HE  LYS A  30      18.126   7.387  11.964  1.00  2.53           H  
ATOM    465 1HZ  LYS A  30      19.917   8.765  12.733  1.00  2.53           H  
ATOM    466 2HZ  LYS A  30      19.225   9.445  11.392  1.00  2.53           H  
ATOM    467 3HZ  LYS A  30      18.910  10.067  12.886  1.00  2.53           H  
ATOM    468  N   ALA A  31      11.054   8.234  10.460  1.00  2.63           N  
ATOM    469  CA  ALA A  31       9.755   8.847  10.225  1.00  2.63           C  
ATOM    470  C   ALA A  31       8.602   7.933  10.658  1.00  2.63           C  
ATOM    471  O   ALA A  31       7.436   8.320  10.548  1.00  2.63           O  
ATOM    472  CB  ALA A  31       9.599   9.194   8.751  1.00  2.63           C  
ATOM    473  H   ALA A  31      11.558   7.861   9.656  1.00  2.63           H  
ATOM    474  HA  ALA A  31       9.703   9.760  10.816  1.00  2.63           H  
ATOM    475 1HB  ALA A  31       8.638   9.677   8.589  1.00  2.63           H  
ATOM    476 2HB  ALA A  31      10.403   9.865   8.449  1.00  2.63           H  
ATOM    477 3HB  ALA A  31       9.652   8.291   8.161  1.00  2.63           H  
ATOM    478  N   GLY A  32       8.909   6.719  11.131  1.00  2.69           N  
ATOM    479  CA  GLY A  32       7.877   5.781  11.549  1.00  2.69           C  
ATOM    480  C   GLY A  32       7.470   4.811  10.448  1.00  2.69           C  
ATOM    481  O   GLY A  32       6.503   4.050  10.587  1.00  2.69           O  
ATOM    482  H   GLY A  32       9.882   6.423  11.215  1.00  2.69           H  
ATOM    483 1HA  GLY A  32       8.246   5.217  12.406  1.00  2.69           H  
ATOM    484 2HA  GLY A  32       7.004   6.336  11.888  1.00  2.69           H  
ATOM    485  N   VAL A  33       8.212   4.788   9.351  1.00  2.67           N  
ATOM    486  CA  VAL A  33       7.843   3.884   8.287  1.00  2.67           C  
ATOM    487  C   VAL A  33       8.440   2.530   8.605  1.00  2.67           C  
ATOM    488  O   VAL A  33       9.547   2.193   8.190  1.00  2.67           O  
ATOM    489  CB  VAL A  33       8.373   4.416   6.966  1.00  2.67           C  
ATOM    490  CG1 VAL A  33       7.944   3.542   5.812  1.00  2.67           C  
ATOM    491  CG2 VAL A  33       7.921   5.867   6.837  1.00  2.67           C  
ATOM    492  H   VAL A  33       9.031   5.385   9.239  1.00  2.67           H  
ATOM    493  HA  VAL A  33       6.757   3.804   8.236  1.00  2.67           H  
ATOM    494  HB  VAL A  33       9.441   4.375   6.989  1.00  2.67           H  
ATOM    495 1HG1 VAL A  33       8.358   3.931   4.883  1.00  2.67           H  
ATOM    496 2HG1 VAL A  33       8.308   2.524   5.971  1.00  2.67           H  
ATOM    497 3HG1 VAL A  33       6.862   3.539   5.759  1.00  2.67           H  
ATOM    498 1HG2 VAL A  33       8.300   6.301   5.941  1.00  2.67           H  
ATOM    499 2HG2 VAL A  33       6.853   5.913   6.832  1.00  2.67           H  
ATOM    500 3HG2 VAL A  33       8.295   6.428   7.690  1.00  2.67           H  
ATOM    501  N   SER A  34       7.653   1.750   9.333  1.00  2.59           N  
ATOM    502  CA  SER A  34       8.055   0.454   9.869  1.00  2.59           C  
ATOM    503  C   SER A  34       8.055  -0.695   8.864  1.00  2.59           C  
ATOM    504  O   SER A  34       8.517  -1.793   9.177  1.00  2.59           O  
ATOM    505  CB  SER A  34       7.142   0.085  11.016  1.00  2.59           C  
ATOM    506  OG  SER A  34       5.844  -0.168  10.554  1.00  2.59           O  
ATOM    507  H   SER A  34       6.766   2.165   9.617  1.00  2.59           H  
ATOM    508  HA  SER A  34       9.070   0.557  10.254  1.00  2.59           H  
ATOM    509 1HB  SER A  34       7.531  -0.798  11.518  1.00  2.59           H  
ATOM    510 2HB  SER A  34       7.122   0.898  11.742  1.00  2.59           H  
ATOM    511  HG  SER A  34       5.941  -0.821   9.856  1.00  2.59           H  
ATOM    512  N   GLY A  35       7.499  -0.482   7.679  1.00  2.46           N  
ATOM    513  CA  GLY A  35       7.456  -1.577   6.723  1.00  2.46           C  
ATOM    514  C   GLY A  35       8.835  -1.718   6.078  1.00  2.46           C  
ATOM    515  O   GLY A  35       9.650  -0.807   6.196  1.00  2.46           O  
ATOM    516  H   GLY A  35       7.131   0.430   7.452  1.00  2.46           H  
ATOM    517 1HA  GLY A  35       7.154  -2.480   7.242  1.00  2.46           H  
ATOM    518 2HA  GLY A  35       6.708  -1.368   5.961  1.00  2.46           H  
ATOM    519  N   PRO A  36       9.148  -2.846   5.425  1.00  2.32           N  
ATOM    520  CA  PRO A  36      10.381  -3.060   4.693  1.00  2.32           C  
ATOM    521  C   PRO A  36      10.588  -2.008   3.622  1.00  2.32           C  
ATOM    522  O   PRO A  36       9.646  -1.639   2.913  1.00  2.32           O  
ATOM    523  CB  PRO A  36      10.163  -4.444   4.072  1.00  2.32           C  
ATOM    524  CG  PRO A  36       9.203  -5.135   5.020  1.00  2.32           C  
ATOM    525  CD  PRO A  36       8.281  -4.038   5.520  1.00  2.32           C  
ATOM    526  HA  PRO A  36      11.224  -3.066   5.399  1.00  2.32           H  
ATOM    527 1HB  PRO A  36       9.757  -4.341   3.056  1.00  2.32           H  
ATOM    528 2HB  PRO A  36      11.126  -4.967   3.982  1.00  2.32           H  
ATOM    529 1HG  PRO A  36       8.655  -5.930   4.486  1.00  2.32           H  
ATOM    530 2HG  PRO A  36       9.759  -5.622   5.834  1.00  2.32           H  
ATOM    531 1HD  PRO A  36       7.388  -3.935   4.907  1.00  2.32           H  
ATOM    532 2HD  PRO A  36       8.046  -4.282   6.561  1.00  2.32           H  
ATOM    533  N   VAL A  37      11.837  -1.563   3.486  1.00  2.20           N  
ATOM    534  CA  VAL A  37      12.219  -0.580   2.476  1.00  2.20           C  
ATOM    535  C   VAL A  37      13.414  -1.065   1.654  1.00  2.20           C  
ATOM    536  O   VAL A  37      14.433  -1.478   2.216  1.00  2.20           O  
ATOM    537  CB  VAL A  37      12.589   0.777   3.119  1.00  2.20           C  
ATOM    538  CG1 VAL A  37      13.020   1.751   2.023  1.00  2.20           C  
ATOM    539  CG2 VAL A  37      11.395   1.343   3.909  1.00  2.20           C  
ATOM    540  H   VAL A  37      12.550  -1.913   4.109  1.00  2.20           H  
ATOM    541  HA  VAL A  37      11.377  -0.425   1.807  1.00  2.20           H  
ATOM    542  HB  VAL A  37      13.436   0.638   3.789  1.00  2.20           H  
ATOM    543 1HG1 VAL A  37      13.305   2.683   2.463  1.00  2.20           H  
ATOM    544 2HG1 VAL A  37      13.867   1.344   1.493  1.00  2.20           H  
ATOM    545 3HG1 VAL A  37      12.193   1.906   1.326  1.00  2.20           H  
ATOM    546 1HG2 VAL A  37      11.671   2.296   4.358  1.00  2.20           H  
ATOM    547 2HG2 VAL A  37      10.555   1.489   3.240  1.00  2.20           H  
ATOM    548 3HG2 VAL A  37      11.110   0.652   4.698  1.00  2.20           H  
ATOM    549  N   THR A  38      13.291  -0.998   0.334  1.00  2.13           N  
ATOM    550  CA  THR A  38      14.375  -1.373  -0.565  1.00  2.13           C  
ATOM    551  C   THR A  38      14.764  -0.192  -1.436  1.00  2.13           C  
ATOM    552  O   THR A  38      13.893   0.467  -2.014  1.00  2.13           O  
ATOM    553  CB  THR A  38      13.975  -2.559  -1.461  1.00  2.13           C  
ATOM    554  OG1 THR A  38      13.667  -3.696  -0.639  1.00  2.13           O  
ATOM    555  CG2 THR A  38      15.107  -2.919  -2.416  1.00  2.13           C  
ATOM    556  H   THR A  38      12.408  -0.663  -0.052  1.00  2.13           H  
ATOM    557  HA  THR A  38      15.245  -1.658   0.026  1.00  2.13           H  
ATOM    558  HB  THR A  38      13.089  -2.291  -2.040  1.00  2.13           H  
ATOM    559  HG1 THR A  38      14.379  -3.831  -0.006  1.00  2.13           H  
ATOM    560 1HG2 THR A  38      14.802  -3.759  -3.038  1.00  2.13           H  
ATOM    561 2HG2 THR A  38      15.339  -2.066  -3.056  1.00  2.13           H  
ATOM    562 3HG2 THR A  38      15.991  -3.193  -1.844  1.00  2.13           H  
ATOM    563  N   VAL A  39      16.063   0.105  -1.519  1.00  2.14           N  
ATOM    564  CA  VAL A  39      16.466   1.234  -2.346  1.00  2.14           C  
ATOM    565  C   VAL A  39      17.551   0.866  -3.360  1.00  2.14           C  
ATOM    566  O   VAL A  39      18.555   0.230  -3.025  1.00  2.14           O  
ATOM    567  CB  VAL A  39      16.944   2.422  -1.493  1.00  2.14           C  
ATOM    568  CG1 VAL A  39      17.297   3.566  -2.441  1.00  2.14           C  
ATOM    569  CG2 VAL A  39      15.870   2.814  -0.474  1.00  2.14           C  
ATOM    570  H   VAL A  39      16.750  -0.447  -1.026  1.00  2.14           H  
ATOM    571  HA  VAL A  39      15.599   1.570  -2.908  1.00  2.14           H  
ATOM    572  HB  VAL A  39      17.852   2.159  -0.951  1.00  2.14           H  
ATOM    573 1HG1 VAL A  39      17.618   4.419  -1.861  1.00  2.14           H  
ATOM    574 2HG1 VAL A  39      18.082   3.271  -3.121  1.00  2.14           H  
ATOM    575 3HG1 VAL A  39      16.424   3.827  -3.020  1.00  2.14           H  
ATOM    576 1HG2 VAL A  39      16.230   3.662   0.114  1.00  2.14           H  
ATOM    577 2HG2 VAL A  39      14.954   3.084  -0.986  1.00  2.14           H  
ATOM    578 3HG2 VAL A  39      15.679   1.981   0.185  1.00  2.14           H  
ATOM    579  N   THR A  40      17.328   1.291  -4.597  1.00  2.23           N  
ATOM    580  CA  THR A  40      18.227   1.097  -5.728  1.00  2.23           C  
ATOM    581  C   THR A  40      18.738   2.440  -6.242  1.00  2.23           C  
ATOM    582  O   THR A  40      17.981   3.410  -6.284  1.00  2.23           O  
ATOM    583  CB  THR A  40      17.525   0.334  -6.864  1.00  2.23           C  
ATOM    584  OG1 THR A  40      17.129  -0.960  -6.391  1.00  2.23           O  
ATOM    585  CG2 THR A  40      18.440   0.179  -8.082  1.00  2.23           C  
ATOM    586  H   THR A  40      16.452   1.791  -4.762  1.00  2.23           H  
ATOM    587  HA  THR A  40      19.085   0.513  -5.397  1.00  2.23           H  
ATOM    588  HB  THR A  40      16.633   0.882  -7.164  1.00  2.23           H  
ATOM    589  HG1 THR A  40      17.869  -1.373  -5.936  1.00  2.23           H  
ATOM    590 1HG2 THR A  40      17.910  -0.366  -8.863  1.00  2.23           H  
ATOM    591 2HG2 THR A  40      18.724   1.158  -8.466  1.00  2.23           H  
ATOM    592 3HG2 THR A  40      19.334  -0.374  -7.799  1.00  2.23           H  
ATOM    593  N   ALA A  41      20.028   2.521  -6.597  1.00  2.40           N  
ATOM    594  CA  ALA A  41      20.545   3.766  -7.175  1.00  2.40           C  
ATOM    595  C   ALA A  41      21.544   3.500  -8.305  1.00  2.40           C  
ATOM    596  O   ALA A  41      22.563   2.830  -8.112  1.00  2.40           O  
ATOM    597  CB  ALA A  41      21.218   4.606  -6.103  1.00  2.40           C  
ATOM    598  H   ALA A  41      20.629   1.714  -6.513  1.00  2.40           H  
ATOM    599  HA  ALA A  41      19.709   4.319  -7.594  1.00  2.40           H  
ATOM    600 1HB  ALA A  41      21.546   5.528  -6.557  1.00  2.40           H  
ATOM    601 2HB  ALA A  41      20.507   4.820  -5.318  1.00  2.40           H  
ATOM    602 3HB  ALA A  41      22.069   4.072  -5.687  1.00  2.40           H  
ATOM    603  N   GLU A  42      21.250   4.077  -9.474  1.00  2.63           N  
ATOM    604  CA  GLU A  42      22.073   3.956 -10.679  1.00  2.63           C  
ATOM    605  C   GLU A  42      22.879   5.224 -10.956  1.00  2.63           C  
ATOM    606  O   GLU A  42      22.550   6.280 -10.439  1.00  2.63           O  
ATOM    607  CB  GLU A  42      21.200   3.631 -11.891  1.00  2.63           C  
ATOM    608  CG  GLU A  42      20.459   2.294 -11.806  1.00  2.63           C  
ATOM    609  CD  GLU A  42      19.674   1.962 -13.069  1.00  2.63           C  
ATOM    610  OE1 GLU A  42      19.717   2.736 -13.998  1.00  2.63           O  
ATOM    611  OE2 GLU A  42      19.045   0.930 -13.100  1.00  2.63           O  
ATOM    612  H   GLU A  42      20.369   4.586  -9.540  1.00  2.63           H  
ATOM    613  HA  GLU A  42      22.776   3.137 -10.533  1.00  2.63           H  
ATOM    614 1HB  GLU A  42      20.453   4.417 -12.010  1.00  2.63           H  
ATOM    615 2HB  GLU A  42      21.812   3.625 -12.792  1.00  2.63           H  
ATOM    616 1HG  GLU A  42      21.182   1.502 -11.617  1.00  2.63           H  
ATOM    617 2HG  GLU A  42      19.773   2.333 -10.958  1.00  2.63           H  
ATOM    618  N   ALA A  43      23.914   5.089 -11.793  1.00  2.85           N  
ATOM    619  CA  ALA A  43      24.848   6.139 -12.251  1.00  2.85           C  
ATOM    620  C   ALA A  43      24.327   7.000 -13.434  1.00  2.85           C  
ATOM    621  O   ALA A  43      23.130   7.032 -13.732  1.00  2.85           O  
ATOM    622  CB  ALA A  43      26.158   5.482 -12.636  1.00  2.85           C  
ATOM    623  H   ALA A  43      24.076   4.158 -12.152  1.00  2.85           H  
ATOM    624  HA  ALA A  43      25.022   6.810 -11.409  1.00  2.85           H  
ATOM    625 1HB  ALA A  43      26.893   6.224 -12.916  1.00  2.85           H  
ATOM    626 2HB  ALA A  43      26.542   4.911 -11.794  1.00  2.85           H  
ATOM    627 3HB  ALA A  43      25.987   4.809 -13.475  1.00  2.85           H  
ATOM    628  N   GLY A  44      25.241   7.754 -14.076  1.00  3.01           N  
ATOM    629  CA  GLY A  44      24.896   8.675 -15.171  1.00  3.01           C  
ATOM    630  C   GLY A  44      24.188   9.912 -14.657  1.00  3.01           C  
ATOM    631  O   GLY A  44      24.782  10.702 -13.917  1.00  3.01           O  
ATOM    632  H   GLY A  44      26.206   7.692 -13.798  1.00  3.01           H  
ATOM    633 1HA  GLY A  44      25.803   8.965 -15.703  1.00  3.01           H  
ATOM    634 2HA  GLY A  44      24.259   8.160 -15.890  1.00  3.01           H  
ATOM    635  N   ASP A  45      22.931  10.108 -15.072  1.00  3.06           N  
ATOM    636  CA  ASP A  45      22.128  11.255 -14.619  1.00  3.06           C  
ATOM    637  C   ASP A  45      21.507  10.910 -13.264  1.00  3.06           C  
ATOM    638  O   ASP A  45      20.930  11.765 -12.572  1.00  3.06           O  
ATOM    639  CB  ASP A  45      21.036  11.578 -15.634  1.00  3.06           C  
ATOM    640  CG  ASP A  45      21.594  12.100 -16.950  1.00  3.06           C  
ATOM    641  OD1 ASP A  45      22.679  12.634 -16.953  1.00  3.06           O  
ATOM    642  OD2 ASP A  45      20.935  11.945 -17.945  1.00  3.06           O  
ATOM    643  H   ASP A  45      22.512   9.434 -15.699  1.00  3.06           H  
ATOM    644  HA  ASP A  45      22.776  12.122 -14.493  1.00  3.06           H  
ATOM    645 1HB  ASP A  45      20.448  10.680 -15.830  1.00  3.06           H  
ATOM    646 2HB  ASP A  45      20.358  12.324 -15.215  1.00  3.06           H  
ATOM    647  N   VAL A  46      21.665   9.627 -12.929  1.00  2.99           N  
ATOM    648  CA  VAL A  46      21.210   8.959 -11.744  1.00  2.99           C  
ATOM    649  C   VAL A  46      19.746   8.701 -11.717  1.00  2.99           C  
ATOM    650  O   VAL A  46      18.922   9.527 -12.109  1.00  2.99           O  
ATOM    651  CB  VAL A  46      21.635   9.675 -10.468  1.00  2.99           C  
ATOM    652  CG1 VAL A  46      21.060   8.914  -9.214  1.00  2.99           C  
ATOM    653  CG2 VAL A  46      23.076   9.730 -10.463  1.00  2.99           C  
ATOM    654  H   VAL A  46      22.170   9.014 -13.565  1.00  2.99           H  
ATOM    655  HA  VAL A  46      21.701   7.995 -11.734  1.00  2.99           H  
ATOM    656  HB  VAL A  46      21.249  10.678 -10.446  1.00  2.99           H  
ATOM    657 1HG1 VAL A  46      21.375   9.351  -8.326  1.00  2.99           H  
ATOM    658 2HG1 VAL A  46      19.977   8.923  -9.234  1.00  2.99           H  
ATOM    659 3HG1 VAL A  46      21.408   7.903  -9.201  1.00  2.99           H  
ATOM    660 1HG2 VAL A  46      23.373  10.260  -9.581  1.00  2.99           H  
ATOM    661 2HG2 VAL A  46      23.478   8.720 -10.473  1.00  2.99           H  
ATOM    662 3HG2 VAL A  46      23.417  10.258 -11.334  1.00  2.99           H  
ATOM    663  N   SER A  47      19.445   7.508 -11.281  1.00  2.84           N  
ATOM    664  CA  SER A  47      18.084   7.113 -11.082  1.00  2.84           C  
ATOM    665  C   SER A  47      17.968   6.312  -9.816  1.00  2.84           C  
ATOM    666  O   SER A  47      18.562   5.240  -9.673  1.00  2.84           O  
ATOM    667  CB  SER A  47      17.573   6.321 -12.264  1.00  2.84           C  
ATOM    668  OG  SER A  47      16.258   5.880 -12.047  1.00  2.84           O  
ATOM    669  H   SER A  47      20.224   6.906 -11.013  1.00  2.84           H  
ATOM    670  HA  SER A  47      17.472   8.008 -10.980  1.00  2.84           H  
ATOM    671 1HB  SER A  47      17.603   6.950 -13.152  1.00  2.84           H  
ATOM    672 2HB  SER A  47      18.224   5.463 -12.445  1.00  2.84           H  
ATOM    673  HG  SER A  47      15.779   6.633 -11.681  1.00  2.84           H  
ATOM    674  N   PHE A  48      17.205   6.851  -8.888  1.00  2.65           N  
ATOM    675  CA  PHE A  48      16.963   6.182  -7.636  1.00  2.65           C  
ATOM    676  C   PHE A  48      15.576   5.644  -7.692  1.00  2.65           C  
ATOM    677  O   PHE A  48      14.701   6.250  -8.318  1.00  2.65           O  
ATOM    678  CB  PHE A  48      16.977   7.084  -6.420  1.00  2.65           C  
ATOM    679  CG  PHE A  48      18.221   7.719  -5.998  1.00  2.65           C  
ATOM    680  CD1 PHE A  48      18.627   8.893  -6.550  1.00  2.65           C  
ATOM    681  CD2 PHE A  48      18.957   7.176  -4.975  1.00  2.65           C  
ATOM    682  CE1 PHE A  48      19.732   9.510  -6.109  1.00  2.65           C  
ATOM    683  CE2 PHE A  48      20.084   7.801  -4.529  1.00  2.65           C  
ATOM    684  CZ  PHE A  48      20.473   8.969  -5.096  1.00  2.65           C  
ATOM    685  H   PHE A  48      16.795   7.762  -9.063  1.00  2.65           H  
ATOM    686  HA  PHE A  48      17.665   5.372  -7.515  1.00  2.65           H  
ATOM    687 1HB  PHE A  48      16.245   7.842  -6.568  1.00  2.65           H  
ATOM    688 2HB  PHE A  48      16.629   6.489  -5.580  1.00  2.65           H  
ATOM    689  HD1 PHE A  48      18.050   9.340  -7.344  1.00  2.65           H  
ATOM    690  HD2 PHE A  48      18.624   6.239  -4.515  1.00  2.65           H  
ATOM    691  HE1 PHE A  48      20.013  10.435  -6.559  1.00  2.65           H  
ATOM    692  HE2 PHE A  48      20.661   7.376  -3.724  1.00  2.65           H  
ATOM    693  HZ  PHE A  48      21.368   9.474  -4.739  1.00  2.65           H  
ATOM    694  N   SER A  49      15.367   4.559  -6.982  1.00  2.48           N  
ATOM    695  CA  SER A  49      14.049   4.000  -6.806  1.00  2.48           C  
ATOM    696  C   SER A  49      13.924   3.497  -5.382  1.00  2.48           C  
ATOM    697  O   SER A  49      14.760   2.729  -4.895  1.00  2.48           O  
ATOM    698  CB  SER A  49      13.793   2.907  -7.817  1.00  2.48           C  
ATOM    699  OG  SER A  49      12.538   2.328  -7.620  1.00  2.48           O  
ATOM    700  H   SER A  49      16.175   4.110  -6.551  1.00  2.48           H  
ATOM    701  HA  SER A  49      13.310   4.785  -6.954  1.00  2.48           H  
ATOM    702 1HB  SER A  49      13.843   3.336  -8.819  1.00  2.48           H  
ATOM    703 2HB  SER A  49      14.567   2.147  -7.745  1.00  2.48           H  
ATOM    704  HG  SER A  49      11.929   3.062  -7.474  1.00  2.48           H  
ATOM    705  N   TYR A  50      12.885   3.960  -4.701  1.00  2.37           N  
ATOM    706  CA  TYR A  50      12.698   3.634  -3.305  1.00  2.37           C  
ATOM    707  C   TYR A  50      11.358   2.913  -3.201  1.00  2.37           C  
ATOM    708  O   TYR A  50      10.334   3.481  -3.584  1.00  2.37           O  
ATOM    709  CB  TYR A  50      12.600   4.925  -2.482  1.00  2.37           C  
ATOM    710  CG  TYR A  50      13.671   6.026  -2.795  1.00  2.37           C  
ATOM    711  CD1 TYR A  50      13.309   7.085  -3.609  1.00  2.37           C  
ATOM    712  CD2 TYR A  50      14.942   5.984  -2.322  1.00  2.37           C  
ATOM    713  CE1 TYR A  50      14.190   8.088  -3.902  1.00  2.37           C  
ATOM    714  CE2 TYR A  50      15.854   6.988  -2.620  1.00  2.37           C  
ATOM    715  CZ  TYR A  50      15.471   8.043  -3.394  1.00  2.37           C  
ATOM    716  OH  TYR A  50      16.353   9.054  -3.663  1.00  2.37           O  
ATOM    717  H   TYR A  50      12.237   4.589  -5.161  1.00  2.37           H  
ATOM    718  HA  TYR A  50      13.489   2.975  -2.950  1.00  2.37           H  
ATOM    719 1HB  TYR A  50      11.617   5.365  -2.643  1.00  2.37           H  
ATOM    720 2HB  TYR A  50      12.670   4.680  -1.422  1.00  2.37           H  
ATOM    721  HD1 TYR A  50      12.313   7.134  -4.000  1.00  2.37           H  
ATOM    722  HD2 TYR A  50      15.237   5.179  -1.699  1.00  2.37           H  
ATOM    723  HE1 TYR A  50      13.868   8.917  -4.527  1.00  2.37           H  
ATOM    724  HE2 TYR A  50      16.865   6.944  -2.218  1.00  2.37           H  
ATOM    725  HH  TYR A  50      15.904   9.732  -4.167  1.00  2.37           H  
ATOM    726  N   THR A  51      11.351   1.670  -2.723  1.00  2.34           N  
ATOM    727  CA  THR A  51      10.103   0.907  -2.637  1.00  2.34           C  
ATOM    728  C   THR A  51       9.816   0.438  -1.216  1.00  2.34           C  
ATOM    729  O   THR A  51      10.706  -0.066  -0.527  1.00  2.34           O  
ATOM    730  CB  THR A  51      10.125  -0.315  -3.583  1.00  2.34           C  
ATOM    731  OG1 THR A  51      10.301   0.123  -4.935  1.00  2.34           O  
ATOM    732  CG2 THR A  51       8.817  -1.074  -3.483  1.00  2.34           C  
ATOM    733  H   THR A  51      12.229   1.239  -2.432  1.00  2.34           H  
ATOM    734  HA  THR A  51       9.278   1.549  -2.940  1.00  2.34           H  
ATOM    735  HB  THR A  51      10.951  -0.976  -3.312  1.00  2.34           H  
ATOM    736  HG1 THR A  51       9.691   0.840  -5.116  1.00  2.34           H  
ATOM    737 1HG2 THR A  51       8.838  -1.927  -4.158  1.00  2.34           H  
ATOM    738 2HG2 THR A  51       8.685  -1.426  -2.471  1.00  2.34           H  
ATOM    739 3HG2 THR A  51       7.989  -0.415  -3.755  1.00  2.34           H  
ATOM    740  N   ALA A  52       8.565   0.587  -0.772  1.00  2.41           N  
ATOM    741  CA  ALA A  52       8.224   0.140   0.569  1.00  2.41           C  
ATOM    742  C   ALA A  52       6.966  -0.731   0.605  1.00  2.41           C  
ATOM    743  O   ALA A  52       5.980  -0.510  -0.121  1.00  2.41           O  
ATOM    744  CB  ALA A  52       8.040   1.350   1.476  1.00  2.41           C  
ATOM    745  H   ALA A  52       7.865   1.023  -1.367  1.00  2.41           H  
ATOM    746  HA  ALA A  52       9.048  -0.459   0.938  1.00  2.41           H  
ATOM    747 1HB  ALA A  52       7.834   0.996   2.484  1.00  2.41           H  
ATOM    748 2HB  ALA A  52       8.950   1.945   1.477  1.00  2.41           H  
ATOM    749 3HB  ALA A  52       7.209   1.955   1.117  1.00  2.41           H  
ATOM    750  N   ASP A  53       7.013  -1.738   1.487  1.00  2.55           N  
ATOM    751  CA  ASP A  53       5.876  -2.629   1.720  1.00  2.55           C  
ATOM    752  C   ASP A  53       5.166  -2.171   2.976  1.00  2.55           C  
ATOM    753  O   ASP A  53       5.551  -2.509   4.091  1.00  2.55           O  
ATOM    754  CB  ASP A  53       6.319  -4.091   1.844  1.00  2.55           C  
ATOM    755  CG  ASP A  53       5.146  -5.109   1.983  1.00  2.55           C  
ATOM    756  OD1 ASP A  53       4.005  -4.698   1.989  1.00  2.55           O  
ATOM    757  OD2 ASP A  53       5.425  -6.285   2.081  1.00  2.55           O  
ATOM    758  H   ASP A  53       7.870  -1.854   2.036  1.00  2.55           H  
ATOM    759  HA  ASP A  53       5.180  -2.541   0.893  1.00  2.55           H  
ATOM    760 1HB  ASP A  53       6.901  -4.366   0.975  1.00  2.55           H  
ATOM    761 2HB  ASP A  53       6.971  -4.195   2.695  1.00  2.55           H  
ATOM    762  N   LEU A  54       4.140  -1.372   2.787  1.00  2.74           N  
ATOM    763  CA  LEU A  54       3.481  -0.712   3.892  1.00  2.74           C  
ATOM    764  C   LEU A  54       2.191  -1.400   4.325  1.00  2.74           C  
ATOM    765  O   LEU A  54       1.884  -1.480   5.514  1.00  2.74           O  
ATOM    766  CB  LEU A  54       3.191   0.677   3.405  1.00  2.74           C  
ATOM    767  CG  LEU A  54       4.410   1.420   2.982  1.00  2.74           C  
ATOM    768  CD1 LEU A  54       3.981   2.709   2.428  1.00  2.74           C  
ATOM    769  CD2 LEU A  54       5.359   1.547   4.154  1.00  2.74           C  
ATOM    770  H   LEU A  54       3.864  -1.173   1.839  1.00  2.74           H  
ATOM    771  HA  LEU A  54       4.165  -0.681   4.739  1.00  2.74           H  
ATOM    772 1HB  LEU A  54       2.556   0.593   2.547  1.00  2.74           H  
ATOM    773 2HB  LEU A  54       2.679   1.243   4.185  1.00  2.74           H  
ATOM    774  HG  LEU A  54       4.911   0.878   2.181  1.00  2.74           H  
ATOM    775 1HD1 LEU A  54       4.833   3.255   2.078  1.00  2.74           H  
ATOM    776 2HD1 LEU A  54       3.321   2.525   1.603  1.00  2.74           H  
ATOM    777 3HD1 LEU A  54       3.459   3.271   3.183  1.00  2.74           H  
ATOM    778 1HD2 LEU A  54       6.244   2.084   3.843  1.00  2.74           H  
ATOM    779 2HD2 LEU A  54       4.875   2.082   4.961  1.00  2.74           H  
ATOM    780 3HD2 LEU A  54       5.644   0.554   4.502  1.00  2.74           H  
ATOM    781  N   ASP A  55       1.419  -1.851   3.340  1.00  2.93           N  
ATOM    782  CA  ASP A  55       0.125  -2.508   3.540  1.00  2.93           C  
ATOM    783  C   ASP A  55      -0.819  -1.704   4.454  1.00  2.93           C  
ATOM    784  O   ASP A  55      -1.473  -2.273   5.330  1.00  2.93           O  
ATOM    785  CB  ASP A  55       0.348  -3.916   4.113  1.00  2.93           C  
ATOM    786  CG  ASP A  55      -0.860  -4.860   3.954  1.00  2.93           C  
ATOM    787  OD1 ASP A  55      -1.610  -4.680   3.022  1.00  2.93           O  
ATOM    788  OD2 ASP A  55      -1.004  -5.760   4.755  1.00  2.93           O  
ATOM    789  H   ASP A  55       1.765  -1.758   2.400  1.00  2.93           H  
ATOM    790  HA  ASP A  55      -0.356  -2.608   2.568  1.00  2.93           H  
ATOM    791 1HB  ASP A  55       1.216  -4.372   3.624  1.00  2.93           H  
ATOM    792 2HB  ASP A  55       0.585  -3.834   5.176  1.00  2.93           H  
ATOM    793  N   GLY A  56      -0.897  -0.388   4.246  1.00  3.08           N  
ATOM    794  CA  GLY A  56      -1.760   0.461   5.062  1.00  3.08           C  
ATOM    795  C   GLY A  56      -2.947   1.018   4.291  1.00  3.08           C  
ATOM    796  O   GLY A  56      -3.255   0.569   3.185  1.00  3.08           O  
ATOM    797  H   GLY A  56      -0.343   0.026   3.514  1.00  3.08           H  
ATOM    798 1HA  GLY A  56      -2.119  -0.104   5.922  1.00  3.08           H  
ATOM    799 2HA  GLY A  56      -1.171   1.287   5.456  1.00  3.08           H  
ATOM    800  N   THR A  57      -3.600   2.013   4.891  1.00  3.14           N  
ATOM    801  CA  THR A  57      -4.754   2.678   4.298  1.00  3.14           C  
ATOM    802  C   THR A  57      -4.247   3.675   3.298  1.00  3.14           C  
ATOM    803  O   THR A  57      -3.073   4.016   3.356  1.00  3.14           O  
ATOM    804  CB  THR A  57      -5.575   3.409   5.376  1.00  3.14           C  
ATOM    805  OG1 THR A  57      -4.768   4.458   5.999  1.00  3.14           O  
ATOM    806  CG2 THR A  57      -6.013   2.424   6.441  1.00  3.14           C  
ATOM    807  H   THR A  57      -3.284   2.312   5.802  1.00  3.14           H  
ATOM    808  HA  THR A  57      -5.377   1.943   3.785  1.00  3.14           H  
ATOM    809  HB  THR A  57      -6.455   3.861   4.921  1.00  3.14           H  
ATOM    810  HG1 THR A  57      -5.269   4.847   6.735  1.00  3.14           H  
ATOM    811 1HG2 THR A  57      -6.597   2.942   7.201  1.00  3.14           H  
ATOM    812 2HG2 THR A  57      -6.622   1.644   5.983  1.00  3.14           H  
ATOM    813 3HG2 THR A  57      -5.136   1.973   6.903  1.00  3.14           H  
ATOM    814  N   GLU A  58      -5.108   4.219   2.443  1.00  3.12           N  
ATOM    815  CA  GLU A  58      -4.598   5.196   1.487  1.00  3.12           C  
ATOM    816  C   GLU A  58      -3.993   6.400   2.192  1.00  3.12           C  
ATOM    817  O   GLU A  58      -2.949   6.899   1.781  1.00  3.12           O  
ATOM    818  CB  GLU A  58      -5.698   5.644   0.530  1.00  3.12           C  
ATOM    819  CG  GLU A  58      -6.138   4.573  -0.460  1.00  3.12           C  
ATOM    820  CD  GLU A  58      -7.255   5.032  -1.369  1.00  3.12           C  
ATOM    821  OE1 GLU A  58      -7.752   6.117  -1.169  1.00  3.12           O  
ATOM    822  OE2 GLU A  58      -7.608   4.297  -2.262  1.00  3.12           O  
ATOM    823  H   GLU A  58      -6.076   3.934   2.429  1.00  3.12           H  
ATOM    824  HA  GLU A  58      -3.814   4.726   0.901  1.00  3.12           H  
ATOM    825 1HB  GLU A  58      -6.573   5.955   1.102  1.00  3.12           H  
ATOM    826 2HB  GLU A  58      -5.354   6.508  -0.037  1.00  3.12           H  
ATOM    827 1HG  GLU A  58      -5.280   4.287  -1.069  1.00  3.12           H  
ATOM    828 2HG  GLU A  58      -6.463   3.695   0.096  1.00  3.12           H  
ATOM    829  N   GLU A  59      -4.605   6.842   3.289  1.00  3.02           N  
ATOM    830  CA  GLU A  59      -4.046   7.969   4.024  1.00  3.02           C  
ATOM    831  C   GLU A  59      -2.653   7.609   4.533  1.00  3.02           C  
ATOM    832  O   GLU A  59      -1.699   8.377   4.375  1.00  3.02           O  
ATOM    833  CB  GLU A  59      -4.962   8.357   5.189  1.00  3.02           C  
ATOM    834  CG  GLU A  59      -4.494   9.559   6.011  1.00  3.02           C  
ATOM    835  CD  GLU A  59      -5.470   9.935   7.118  1.00  3.02           C  
ATOM    836  OE1 GLU A  59      -6.468   9.264   7.251  1.00  3.02           O  
ATOM    837  OE2 GLU A  59      -5.218  10.893   7.827  1.00  3.02           O  
ATOM    838  H   GLU A  59      -5.454   6.396   3.601  1.00  3.02           H  
ATOM    839  HA  GLU A  59      -3.955   8.819   3.347  1.00  3.02           H  
ATOM    840 1HB  GLU A  59      -5.957   8.582   4.806  1.00  3.02           H  
ATOM    841 2HB  GLU A  59      -5.059   7.508   5.867  1.00  3.02           H  
ATOM    842 1HG  GLU A  59      -3.536   9.304   6.456  1.00  3.02           H  
ATOM    843 2HG  GLU A  59      -4.343  10.412   5.351  1.00  3.02           H  
ATOM    844  N   GLY A  60      -2.524   6.413   5.115  1.00  2.88           N  
ATOM    845  CA  GLY A  60      -1.242   5.969   5.644  1.00  2.88           C  
ATOM    846  C   GLY A  60      -0.189   5.903   4.546  1.00  2.88           C  
ATOM    847  O   GLY A  60       0.928   6.410   4.701  1.00  2.88           O  
ATOM    848  H   GLY A  60      -3.332   5.794   5.211  1.00  2.88           H  
ATOM    849 1HA  GLY A  60      -0.917   6.650   6.429  1.00  2.88           H  
ATOM    850 2HA  GLY A  60      -1.366   4.985   6.094  1.00  2.88           H  
ATOM    851  N   LEU A  61      -0.550   5.281   3.432  1.00  2.72           N  
ATOM    852  CA  LEU A  61       0.362   5.096   2.324  1.00  2.72           C  
ATOM    853  C   LEU A  61       0.825   6.427   1.752  1.00  2.72           C  
ATOM    854  O   LEU A  61       2.011   6.599   1.457  1.00  2.72           O  
ATOM    855  CB  LEU A  61      -0.353   4.332   1.225  1.00  2.72           C  
ATOM    856  CG  LEU A  61      -0.723   2.882   1.484  1.00  2.72           C  
ATOM    857  CD1 LEU A  61      -1.589   2.391   0.347  1.00  2.72           C  
ATOM    858  CD2 LEU A  61       0.491   2.082   1.604  1.00  2.72           C  
ATOM    859  H   LEU A  61      -1.493   4.905   3.364  1.00  2.72           H  
ATOM    860  HA  LEU A  61       1.230   4.537   2.672  1.00  2.72           H  
ATOM    861 1HB  LEU A  61      -1.272   4.865   0.989  1.00  2.72           H  
ATOM    862 2HB  LEU A  61       0.267   4.347   0.387  1.00  2.72           H  
ATOM    863  HG  LEU A  61      -1.283   2.801   2.399  1.00  2.72           H  
ATOM    864 1HD1 LEU A  61      -1.868   1.353   0.531  1.00  2.72           H  
ATOM    865 2HD1 LEU A  61      -2.483   2.995   0.289  1.00  2.72           H  
ATOM    866 3HD1 LEU A  61      -1.039   2.464  -0.590  1.00  2.72           H  
ATOM    867 1HD2 LEU A  61       0.220   1.046   1.789  1.00  2.72           H  
ATOM    868 2HD2 LEU A  61       1.067   2.153   0.682  1.00  2.72           H  
ATOM    869 3HD2 LEU A  61       1.064   2.472   2.436  1.00  2.72           H  
ATOM    870  N   LYS A  62      -0.096   7.392   1.642  1.00  2.58           N  
ATOM    871  CA  LYS A  62       0.256   8.703   1.121  1.00  2.58           C  
ATOM    872  C   LYS A  62       1.218   9.415   2.053  1.00  2.58           C  
ATOM    873  O   LYS A  62       2.159  10.058   1.586  1.00  2.58           O  
ATOM    874  CB  LYS A  62      -0.995   9.555   0.889  1.00  2.58           C  
ATOM    875  CG  LYS A  62      -1.849   9.105  -0.299  1.00  2.58           C  
ATOM    876  CD  LYS A  62      -3.099   9.943  -0.453  1.00  2.58           C  
ATOM    877  CE  LYS A  62      -3.940   9.455  -1.625  1.00  2.58           C  
ATOM    878  NZ  LYS A  62      -5.193  10.249  -1.782  1.00  2.58           N  
ATOM    879  H   LYS A  62      -1.068   7.204   1.893  1.00  2.58           H  
ATOM    880  HA  LYS A  62       0.756   8.568   0.163  1.00  2.58           H  
ATOM    881 1HB  LYS A  62      -1.625   9.509   1.783  1.00  2.58           H  
ATOM    882 2HB  LYS A  62      -0.711  10.594   0.738  1.00  2.58           H  
ATOM    883 1HG  LYS A  62      -1.259   9.187  -1.211  1.00  2.58           H  
ATOM    884 2HG  LYS A  62      -2.134   8.070  -0.174  1.00  2.58           H  
ATOM    885 1HD  LYS A  62      -3.691   9.870   0.462  1.00  2.58           H  
ATOM    886 2HD  LYS A  62      -2.828  10.985  -0.612  1.00  2.58           H  
ATOM    887 1HE  LYS A  62      -3.354   9.533  -2.539  1.00  2.58           H  
ATOM    888 2HE  LYS A  62      -4.203   8.408  -1.461  1.00  2.58           H  
ATOM    889 1HZ  LYS A  62      -5.722   9.891  -2.565  1.00  2.58           H  
ATOM    890 2HZ  LYS A  62      -5.747  10.168  -0.940  1.00  2.58           H  
ATOM    891 3HZ  LYS A  62      -4.964  11.219  -1.944  1.00  2.58           H  
ATOM    892  N   ARG A  63       1.013   9.279   3.370  1.00  2.43           N  
ATOM    893  CA  ARG A  63       1.914   9.907   4.330  1.00  2.43           C  
ATOM    894  C   ARG A  63       3.312   9.320   4.206  1.00  2.43           C  
ATOM    895  O   ARG A  63       4.306  10.051   4.283  1.00  2.43           O  
ATOM    896  CB  ARG A  63       1.393   9.745   5.745  1.00  2.43           C  
ATOM    897  CG  ARG A  63       0.160  10.584   6.051  1.00  2.43           C  
ATOM    898  CD  ARG A  63      -0.332  10.372   7.427  1.00  2.43           C  
ATOM    899  NE  ARG A  63      -1.587  11.064   7.656  1.00  2.43           N  
ATOM    900  CZ  ARG A  63      -1.720  12.355   7.997  1.00  2.43           C  
ATOM    901  NH1 ARG A  63      -0.659  13.121   8.165  1.00  2.43           N  
ATOM    902  NH2 ARG A  63      -2.933  12.844   8.160  1.00  2.43           N  
ATOM    903  H   ARG A  63       0.203   8.754   3.711  1.00  2.43           H  
ATOM    904  HA  ARG A  63       1.964  10.973   4.108  1.00  2.43           H  
ATOM    905 1HB  ARG A  63       1.131   8.702   5.916  1.00  2.43           H  
ATOM    906 2HB  ARG A  63       2.172  10.010   6.457  1.00  2.43           H  
ATOM    907 1HG  ARG A  63       0.413  11.639   5.941  1.00  2.43           H  
ATOM    908 2HG  ARG A  63      -0.636  10.337   5.358  1.00  2.43           H  
ATOM    909 1HD  ARG A  63      -0.500   9.306   7.585  1.00  2.43           H  
ATOM    910 2HD  ARG A  63       0.400  10.739   8.143  1.00  2.43           H  
ATOM    911  HE  ARG A  63      -2.446  10.529   7.540  1.00  2.43           H  
ATOM    912 1HH1 ARG A  63       0.267  12.738   8.037  1.00  2.43           H  
ATOM    913 2HH1 ARG A  63      -0.773  14.092   8.421  1.00  2.43           H  
ATOM    914 1HH2 ARG A  63      -3.750  12.223   8.019  1.00  2.43           H  
ATOM    915 2HH2 ARG A  63      -3.065  13.808   8.415  1.00  2.43           H  
ATOM    916  N   VAL A  64       3.405   8.012   3.964  1.00  2.31           N  
ATOM    917  CA  VAL A  64       4.719   7.424   3.787  1.00  2.31           C  
ATOM    918  C   VAL A  64       5.359   7.960   2.527  1.00  2.31           C  
ATOM    919  O   VAL A  64       6.542   8.283   2.529  1.00  2.31           O  
ATOM    920  CB  VAL A  64       4.708   5.913   3.731  1.00  2.31           C  
ATOM    921  CG1 VAL A  64       6.139   5.463   3.360  1.00  2.31           C  
ATOM    922  CG2 VAL A  64       4.260   5.373   5.083  1.00  2.31           C  
ATOM    923  H   VAL A  64       2.561   7.433   3.936  1.00  2.31           H  
ATOM    924  HA  VAL A  64       5.338   7.711   4.637  1.00  2.31           H  
ATOM    925  HB  VAL A  64       4.026   5.572   2.954  1.00  2.31           H  
ATOM    926 1HG1 VAL A  64       6.209   4.399   3.313  1.00  2.31           H  
ATOM    927 2HG1 VAL A  64       6.403   5.884   2.393  1.00  2.31           H  
ATOM    928 3HG1 VAL A  64       6.830   5.825   4.106  1.00  2.31           H  
ATOM    929 1HG2 VAL A  64       4.258   4.299   5.075  1.00  2.31           H  
ATOM    930 2HG2 VAL A  64       4.921   5.718   5.848  1.00  2.31           H  
ATOM    931 3HG2 VAL A  64       3.257   5.731   5.293  1.00  2.31           H  
ATOM    932  N   VAL A  65       4.591   8.066   1.449  1.00  2.20           N  
ATOM    933  CA  VAL A  65       5.152   8.625   0.236  1.00  2.20           C  
ATOM    934  C   VAL A  65       5.641  10.040   0.448  1.00  2.20           C  
ATOM    935  O   VAL A  65       6.722  10.396  -0.025  1.00  2.20           O  
ATOM    936  CB  VAL A  65       4.157   8.596  -0.909  1.00  2.20           C  
ATOM    937  CG1 VAL A  65       4.692   9.410  -2.016  1.00  2.20           C  
ATOM    938  CG2 VAL A  65       4.001   7.183  -1.372  1.00  2.20           C  
ATOM    939  H   VAL A  65       3.619   7.755   1.477  1.00  2.20           H  
ATOM    940  HA  VAL A  65       5.999   8.016  -0.054  1.00  2.20           H  
ATOM    941  HB  VAL A  65       3.200   9.006  -0.590  1.00  2.20           H  
ATOM    942 1HG1 VAL A  65       3.989   9.381  -2.844  1.00  2.20           H  
ATOM    943 2HG1 VAL A  65       4.825  10.440  -1.687  1.00  2.20           H  
ATOM    944 3HG1 VAL A  65       5.654   8.999  -2.314  1.00  2.20           H  
ATOM    945 1HG2 VAL A  65       3.303   7.150  -2.205  1.00  2.20           H  
ATOM    946 2HG2 VAL A  65       4.970   6.796  -1.693  1.00  2.20           H  
ATOM    947 3HG2 VAL A  65       3.626   6.589  -0.544  1.00  2.20           H  
ATOM    948  N   GLU A  66       4.869  10.865   1.152  1.00  2.11           N  
ATOM    949  CA  GLU A  66       5.345  12.209   1.422  1.00  2.11           C  
ATOM    950  C   GLU A  66       6.677  12.127   2.164  1.00  2.11           C  
ATOM    951  O   GLU A  66       7.616  12.856   1.834  1.00  2.11           O  
ATOM    952  CB  GLU A  66       4.319  13.020   2.224  1.00  2.11           C  
ATOM    953  CG  GLU A  66       4.758  14.473   2.503  1.00  2.11           C  
ATOM    954  CD  GLU A  66       3.702  15.336   3.204  1.00  2.11           C  
ATOM    955  OE1 GLU A  66       2.619  14.863   3.453  1.00  2.11           O  
ATOM    956  OE2 GLU A  66       4.009  16.477   3.498  1.00  2.11           O  
ATOM    957  H   GLU A  66       3.962  10.552   1.497  1.00  2.11           H  
ATOM    958  HA  GLU A  66       5.514  12.714   0.472  1.00  2.11           H  
ATOM    959 1HB  GLU A  66       3.371  13.039   1.688  1.00  2.11           H  
ATOM    960 2HB  GLU A  66       4.142  12.529   3.182  1.00  2.11           H  
ATOM    961 1HG  GLU A  66       5.650  14.439   3.129  1.00  2.11           H  
ATOM    962 2HG  GLU A  66       5.036  14.943   1.560  1.00  2.11           H  
ATOM    963  N   ALA A  67       6.778  11.216   3.146  1.00  2.05           N  
ATOM    964  CA  ALA A  67       8.021  11.022   3.883  1.00  2.05           C  
ATOM    965  C   ALA A  67       9.157  10.577   2.959  1.00  2.05           C  
ATOM    966  O   ALA A  67      10.288  11.031   3.118  1.00  2.05           O  
ATOM    967  CB  ALA A  67       7.838   9.991   4.995  1.00  2.05           C  
ATOM    968  H   ALA A  67       5.962  10.657   3.398  1.00  2.05           H  
ATOM    969  HA  ALA A  67       8.296  11.977   4.328  1.00  2.05           H  
ATOM    970 1HB  ALA A  67       8.770   9.887   5.552  1.00  2.05           H  
ATOM    971 2HB  ALA A  67       7.046  10.321   5.667  1.00  2.05           H  
ATOM    972 3HB  ALA A  67       7.573   9.035   4.575  1.00  2.05           H  
ATOM    973  N   ILE A  68       8.864   9.729   1.960  1.00  2.00           N  
ATOM    974  CA  ILE A  68       9.910   9.256   1.049  1.00  2.00           C  
ATOM    975  C   ILE A  68      10.420  10.416   0.238  1.00  2.00           C  
ATOM    976  O   ILE A  68      11.627  10.581   0.068  1.00  2.00           O  
ATOM    977  CB  ILE A  68       9.435   8.180   0.038  1.00  2.00           C  
ATOM    978  CG1 ILE A  68       9.024   6.863   0.700  1.00  2.00           C  
ATOM    979  CG2 ILE A  68      10.617   7.878  -0.862  1.00  2.00           C  
ATOM    980  CD1 ILE A  68       8.290   5.882  -0.236  1.00  2.00           C  
ATOM    981  H   ILE A  68       7.912   9.375   1.875  1.00  2.00           H  
ATOM    982  HA  ILE A  68      10.751   8.880   1.614  1.00  2.00           H  
ATOM    983  HB  ILE A  68       8.592   8.549  -0.548  1.00  2.00           H  
ATOM    984 1HG1 ILE A  68       9.891   6.375   1.044  1.00  2.00           H  
ATOM    985 2HG1 ILE A  68       8.390   7.081   1.543  1.00  2.00           H  
ATOM    986 1HG2 ILE A  68      10.325   7.123  -1.566  1.00  2.00           H  
ATOM    987 2HG2 ILE A  68      10.930   8.782  -1.385  1.00  2.00           H  
ATOM    988 3HG2 ILE A  68      11.437   7.507  -0.266  1.00  2.00           H  
ATOM    989 1HD1 ILE A  68       8.043   4.973   0.314  1.00  2.00           H  
ATOM    990 2HD1 ILE A  68       7.380   6.331  -0.609  1.00  2.00           H  
ATOM    991 3HD1 ILE A  68       8.935   5.630  -1.081  1.00  2.00           H  
ATOM    992  N   VAL A  69       9.502  11.210  -0.289  1.00  1.98           N  
ATOM    993  CA  VAL A  69       9.877  12.343  -1.103  1.00  1.98           C  
ATOM    994  C   VAL A  69      10.628  13.399  -0.300  1.00  1.98           C  
ATOM    995  O   VAL A  69      11.692  13.844  -0.726  1.00  1.98           O  
ATOM    996  CB  VAL A  69       8.626  12.932  -1.764  1.00  1.98           C  
ATOM    997  CG1 VAL A  69       8.964  14.244  -2.455  1.00  1.98           C  
ATOM    998  CG2 VAL A  69       8.077  11.901  -2.798  1.00  1.98           C  
ATOM    999  H   VAL A  69       8.515  11.014  -0.113  1.00  1.98           H  
ATOM   1000  HA  VAL A  69      10.532  11.984  -1.897  1.00  1.98           H  
ATOM   1001  HB  VAL A  69       7.871  13.131  -0.996  1.00  1.98           H  
ATOM   1002 1HG1 VAL A  69       8.068  14.651  -2.919  1.00  1.98           H  
ATOM   1003 2HG1 VAL A  69       9.351  14.955  -1.725  1.00  1.98           H  
ATOM   1004 3HG1 VAL A  69       9.701  14.067  -3.206  1.00  1.98           H  
ATOM   1005 1HG2 VAL A  69       7.180  12.298  -3.272  1.00  1.98           H  
ATOM   1006 2HG2 VAL A  69       8.834  11.707  -3.563  1.00  1.98           H  
ATOM   1007 3HG2 VAL A  69       7.833  10.968  -2.288  1.00  1.98           H  
ATOM   1008  N   ARG A  70      10.122  13.784   0.873  1.00  1.95           N  
ATOM   1009  CA  ARG A  70      10.830  14.798   1.644  1.00  1.95           C  
ATOM   1010  C   ARG A  70      12.194  14.303   2.088  1.00  1.95           C  
ATOM   1011  O   ARG A  70      13.185  15.042   2.038  1.00  1.95           O  
ATOM   1012  CB  ARG A  70      10.026  15.222   2.857  1.00  1.95           C  
ATOM   1013  CG  ARG A  70       8.794  16.061   2.540  1.00  1.95           C  
ATOM   1014  CD  ARG A  70       8.094  16.498   3.778  1.00  1.95           C  
ATOM   1015  NE  ARG A  70       6.879  17.252   3.494  1.00  1.95           N  
ATOM   1016  CZ  ARG A  70       6.812  18.554   3.204  1.00  1.95           C  
ATOM   1017  NH1 ARG A  70       7.895  19.304   3.139  1.00  1.95           N  
ATOM   1018  NH2 ARG A  70       5.622  19.056   2.989  1.00  1.95           N  
ATOM   1019  H   ARG A  70       9.247  13.391   1.218  1.00  1.95           H  
ATOM   1020  HA  ARG A  70      10.970  15.669   1.012  1.00  1.95           H  
ATOM   1021 1HB  ARG A  70       9.683  14.328   3.384  1.00  1.95           H  
ATOM   1022 2HB  ARG A  70      10.658  15.785   3.540  1.00  1.95           H  
ATOM   1023 1HG  ARG A  70       9.088  16.944   1.974  1.00  1.95           H  
ATOM   1024 2HG  ARG A  70       8.096  15.464   1.947  1.00  1.95           H  
ATOM   1025 1HD  ARG A  70       7.813  15.615   4.354  1.00  1.95           H  
ATOM   1026 2HD  ARG A  70       8.754  17.126   4.372  1.00  1.95           H  
ATOM   1027  HE  ARG A  70       5.975  16.762   3.523  1.00  1.95           H  
ATOM   1028 1HH1 ARG A  70       8.803  18.895   3.309  1.00  1.95           H  
ATOM   1029 2HH1 ARG A  70       7.817  20.286   2.918  1.00  1.95           H  
ATOM   1030 1HH2 ARG A  70       4.817  18.415   3.063  1.00  1.95           H  
ATOM   1031 2HH2 ARG A  70       5.502  20.031   2.767  1.00  1.95           H  
ATOM   1032  N   ALA A  71      12.257  13.042   2.512  1.00  1.94           N  
ATOM   1033  CA  ALA A  71      13.515  12.459   2.911  1.00  1.94           C  
ATOM   1034  C   ALA A  71      14.461  12.400   1.725  1.00  1.94           C  
ATOM   1035  O   ALA A  71      15.651  12.669   1.883  1.00  1.94           O  
ATOM   1036  CB  ALA A  71      13.285  11.088   3.486  1.00  1.94           C  
ATOM   1037  H   ALA A  71      11.425  12.457   2.564  1.00  1.94           H  
ATOM   1038  HA  ALA A  71      13.970  13.093   3.669  1.00  1.94           H  
ATOM   1039 1HB  ALA A  71      14.230  10.672   3.770  1.00  1.94           H  
ATOM   1040 2HB  ALA A  71      12.628  11.153   4.352  1.00  1.94           H  
ATOM   1041 3HB  ALA A  71      12.815  10.474   2.737  1.00  1.94           H  
ATOM   1042  N   ALA A  72      13.941  12.071   0.528  1.00  1.92           N  
ATOM   1043  CA  ALA A  72      14.769  12.026  -0.666  1.00  1.92           C  
ATOM   1044  C   ALA A  72      15.329  13.408  -0.943  1.00  1.92           C  
ATOM   1045  O   ALA A  72      16.495  13.545  -1.286  1.00  1.92           O  
ATOM   1046  CB  ALA A  72      13.989  11.511  -1.868  1.00  1.92           C  
ATOM   1047  H   ALA A  72      12.958  11.820   0.440  1.00  1.92           H  
ATOM   1048  HA  ALA A  72      15.602  11.351  -0.480  1.00  1.92           H  
ATOM   1049 1HB  ALA A  72      14.641  11.474  -2.740  1.00  1.92           H  
ATOM   1050 2HB  ALA A  72      13.612  10.510  -1.650  1.00  1.92           H  
ATOM   1051 3HB  ALA A  72      13.154  12.175  -2.068  1.00  1.92           H  
ATOM   1052  N   ILE A  73      14.543  14.458  -0.713  1.00  1.91           N  
ATOM   1053  CA  ILE A  73      15.082  15.780  -0.967  1.00  1.91           C  
ATOM   1054  C   ILE A  73      16.273  16.017  -0.056  1.00  1.91           C  
ATOM   1055  O   ILE A  73      17.336  16.446  -0.510  1.00  1.91           O  
ATOM   1056  CB  ILE A  73      14.052  16.896  -0.698  1.00  1.91           C  
ATOM   1057  CG1 ILE A  73      12.933  16.842  -1.691  1.00  1.91           C  
ATOM   1058  CG2 ILE A  73      14.735  18.222  -0.742  1.00  1.91           C  
ATOM   1059  CD1 ILE A  73      11.744  17.705  -1.351  1.00  1.91           C  
ATOM   1060  H   ILE A  73      13.573  14.327  -0.426  1.00  1.91           H  
ATOM   1061  HA  ILE A  73      15.411  15.835  -2.003  1.00  1.91           H  
ATOM   1062  HB  ILE A  73      13.616  16.754   0.285  1.00  1.91           H  
ATOM   1063 1HG1 ILE A  73      13.311  17.140  -2.664  1.00  1.91           H  
ATOM   1064 2HG1 ILE A  73      12.593  15.832  -1.738  1.00  1.91           H  
ATOM   1065 1HG2 ILE A  73      14.012  19.007  -0.534  1.00  1.91           H  
ATOM   1066 2HG2 ILE A  73      15.524  18.245   0.008  1.00  1.91           H  
ATOM   1067 3HG2 ILE A  73      15.167  18.372  -1.731  1.00  1.91           H  
ATOM   1068 1HD1 ILE A  73      10.979  17.584  -2.119  1.00  1.91           H  
ATOM   1069 2HD1 ILE A  73      11.340  17.408  -0.393  1.00  1.91           H  
ATOM   1070 3HD1 ILE A  73      12.051  18.746  -1.305  1.00  1.91           H  
ATOM   1071  N   ALA A  74      16.104  15.729   1.232  1.00  1.92           N  
ATOM   1072  CA  ALA A  74      17.181  15.942   2.188  1.00  1.92           C  
ATOM   1073  C   ALA A  74      18.416  15.085   1.885  1.00  1.92           C  
ATOM   1074  O   ALA A  74      19.556  15.565   1.927  1.00  1.92           O  
ATOM   1075  CB  ALA A  74      16.670  15.626   3.576  1.00  1.92           C  
ATOM   1076  H   ALA A  74      15.199  15.367   1.547  1.00  1.92           H  
ATOM   1077  HA  ALA A  74      17.475  16.988   2.136  1.00  1.92           H  
ATOM   1078 1HB  ALA A  74      17.454  15.811   4.307  1.00  1.92           H  
ATOM   1079 2HB  ALA A  74      15.808  16.255   3.795  1.00  1.92           H  
ATOM   1080 3HB  ALA A  74      16.372  14.577   3.618  1.00  1.92           H  
ATOM   1081  N   ALA A  75      18.182  13.821   1.528  1.00  1.97           N  
ATOM   1082  CA  ALA A  75      19.248  12.875   1.225  1.00  1.97           C  
ATOM   1083  C   ALA A  75      20.075  13.339   0.045  1.00  1.97           C  
ATOM   1084  O   ALA A  75      21.287  13.105  -0.016  1.00  1.97           O  
ATOM   1085  CB  ALA A  75      18.668  11.510   0.932  1.00  1.97           C  
ATOM   1086  H   ALA A  75      17.222  13.488   1.496  1.00  1.97           H  
ATOM   1087  HA  ALA A  75      19.897  12.811   2.094  1.00  1.97           H  
ATOM   1088 1HB  ALA A  75      19.468  10.808   0.735  1.00  1.97           H  
ATOM   1089 2HB  ALA A  75      18.088  11.167   1.791  1.00  1.97           H  
ATOM   1090 3HB  ALA A  75      18.019  11.576   0.061  1.00  1.97           H  
ATOM   1091  N   LEU A  76      19.421  13.996  -0.906  1.00  2.07           N  
ATOM   1092  CA  LEU A  76      20.108  14.450  -2.092  1.00  2.07           C  
ATOM   1093  C   LEU A  76      20.731  15.834  -1.885  1.00  2.07           C  
ATOM   1094  O   LEU A  76      21.833  16.091  -2.389  1.00  2.07           O  
ATOM   1095  CB  LEU A  76      19.129  14.383  -3.246  1.00  2.07           C  
ATOM   1096  CG  LEU A  76      18.623  12.946  -3.444  1.00  2.07           C  
ATOM   1097  CD1 LEU A  76      17.619  12.896  -4.538  1.00  2.07           C  
ATOM   1098  CD2 LEU A  76      19.752  12.048  -3.673  1.00  2.07           C  
ATOM   1099  H   LEU A  76      18.410  14.135  -0.829  1.00  2.07           H  
ATOM   1100  HA  LEU A  76      20.913  13.750  -2.307  1.00  2.07           H  
ATOM   1101 1HB  LEU A  76      18.269  15.020  -3.020  1.00  2.07           H  
ATOM   1102 2HB  LEU A  76      19.602  14.724  -4.159  1.00  2.07           H  
ATOM   1103  HG  LEU A  76      18.152  12.615  -2.547  1.00  2.07           H  
ATOM   1104 1HD1 LEU A  76      17.272  11.874  -4.634  1.00  2.07           H  
ATOM   1105 2HD1 LEU A  76      16.781  13.551  -4.299  1.00  2.07           H  
ATOM   1106 3HD1 LEU A  76      18.080  13.216  -5.459  1.00  2.07           H  
ATOM   1107 1HD2 LEU A  76      19.363  11.049  -3.754  1.00  2.07           H  
ATOM   1108 2HD2 LEU A  76      20.257  12.315  -4.556  1.00  2.07           H  
ATOM   1109 3HD2 LEU A  76      20.432  12.113  -2.840  1.00  2.07           H  
ATOM   1110  N   LYS A  77      20.108  16.700  -1.065  1.00  2.22           N  
ATOM   1111  CA  LYS A  77      20.745  17.986  -0.768  1.00  2.22           C  
ATOM   1112  C   LYS A  77      22.078  17.732  -0.073  1.00  2.22           C  
ATOM   1113  O   LYS A  77      23.067  18.419  -0.323  1.00  2.22           O  
ATOM   1114  CB  LYS A  77      19.866  18.918   0.070  1.00  2.22           C  
ATOM   1115  CG  LYS A  77      18.697  19.564  -0.682  1.00  2.22           C  
ATOM   1116  CD  LYS A  77      17.904  20.484   0.241  1.00  2.22           C  
ATOM   1117  CE  LYS A  77      16.838  21.267  -0.518  1.00  2.22           C  
ATOM   1118  NZ  LYS A  77      16.033  22.133   0.392  1.00  2.22           N  
ATOM   1119  H   LYS A  77      19.192  16.483  -0.672  1.00  2.22           H  
ATOM   1120  HA  LYS A  77      20.947  18.495  -1.702  1.00  2.22           H  
ATOM   1121 1HB  LYS A  77      19.443  18.349   0.902  1.00  2.22           H  
ATOM   1122 2HB  LYS A  77      20.478  19.712   0.493  1.00  2.22           H  
ATOM   1123 1HG  LYS A  77      19.080  20.142  -1.521  1.00  2.22           H  
ATOM   1124 2HG  LYS A  77      18.040  18.790  -1.069  1.00  2.22           H  
ATOM   1125 1HD  LYS A  77      17.418  19.882   1.012  1.00  2.22           H  
ATOM   1126 2HD  LYS A  77      18.581  21.185   0.726  1.00  2.22           H  
ATOM   1127 1HE  LYS A  77      17.325  21.896  -1.260  1.00  2.22           H  
ATOM   1128 2HE  LYS A  77      16.179  20.581  -1.026  1.00  2.22           H  
ATOM   1129 1HZ  LYS A  77      15.344  22.639  -0.146  1.00  2.22           H  
ATOM   1130 2HZ  LYS A  77      15.566  21.560   1.081  1.00  2.22           H  
ATOM   1131 3HZ  LYS A  77      16.643  22.789   0.859  1.00  2.22           H  
ATOM   1132  N   ALA A  78      22.126  16.675   0.731  1.00  2.43           N  
ATOM   1133  CA  ALA A  78      23.323  16.248   1.439  1.00  2.43           C  
ATOM   1134  C   ALA A  78      24.483  15.878   0.484  1.00  2.43           C  
ATOM   1135  O   ALA A  78      25.635  15.822   0.919  1.00  2.43           O  
ATOM   1136  CB  ALA A  78      22.980  15.077   2.334  1.00  2.43           C  
ATOM   1137  H   ALA A  78      21.261  16.161   0.912  1.00  2.43           H  
ATOM   1138  HA  ALA A  78      23.658  17.078   2.060  1.00  2.43           H  
ATOM   1139 1HB  ALA A  78      23.859  14.772   2.897  1.00  2.43           H  
ATOM   1140 2HB  ALA A  78      22.186  15.368   3.022  1.00  2.43           H  
ATOM   1141 3HB  ALA A  78      22.637  14.269   1.726  1.00  2.43           H  
ATOM   1142  N   THR A  79      24.191  15.586  -0.799  1.00  2.70           N  
ATOM   1143  CA  THR A  79      25.224  15.219  -1.770  1.00  2.70           C  
ATOM   1144  C   THR A  79      25.662  16.456  -2.560  1.00  2.70           C  
ATOM   1145  O   THR A  79      26.493  16.360  -3.466  1.00  2.70           O  
ATOM   1146  CB  THR A  79      24.746  14.175  -2.808  1.00  2.70           C  
ATOM   1147  OG1 THR A  79      23.734  14.742  -3.623  1.00  2.70           O  
ATOM   1148  CG2 THR A  79      24.200  12.949  -2.149  1.00  2.70           C  
ATOM   1149  H   THR A  79      23.237  15.657  -1.135  1.00  2.70           H  
ATOM   1150  HA  THR A  79      26.089  14.822  -1.240  1.00  2.70           H  
ATOM   1151  HB  THR A  79      25.588  13.889  -3.436  1.00  2.70           H  
ATOM   1152  HG1 THR A  79      23.068  15.177  -3.063  1.00  2.70           H  
ATOM   1153 1HG2 THR A  79      23.878  12.238  -2.913  1.00  2.70           H  
ATOM   1154 2HG2 THR A  79      24.972  12.493  -1.534  1.00  2.70           H  
ATOM   1155 3HG2 THR A  79      23.351  13.227  -1.531  1.00  2.70           H  
ATOM   1156  N   GLY A  80      25.068  17.612  -2.249  1.00  3.03           N  
ATOM   1157  CA  GLY A  80      25.354  18.852  -2.950  1.00  3.03           C  
ATOM   1158  C   GLY A  80      24.126  19.465  -3.630  1.00  3.03           C  
ATOM   1159  O   GLY A  80      24.213  20.572  -4.184  1.00  3.03           O  
ATOM   1160  H   GLY A  80      24.397  17.655  -1.486  1.00  3.03           H  
ATOM   1161 1HA  GLY A  80      25.765  19.569  -2.239  1.00  3.03           H  
ATOM   1162 2HA  GLY A  80      26.125  18.676  -3.697  1.00  3.03           H  
ATOM   1163  N   GLY A  81      22.980  18.765  -3.635  1.00  3.35           N  
ATOM   1164  CA  GLY A  81      21.800  19.366  -4.246  1.00  3.35           C  
ATOM   1165  C   GLY A  81      22.127  19.760  -5.669  1.00  3.35           C  
ATOM   1166  O   GLY A  81      22.465  18.921  -6.501  1.00  3.35           O  
ATOM   1167  H   GLY A  81      22.900  17.851  -3.193  1.00  3.35           H  
ATOM   1168 1HA  GLY A  81      20.976  18.651  -4.237  1.00  3.35           H  
ATOM   1169 2HA  GLY A  81      21.489  20.238  -3.673  1.00  3.35           H  
ATOM   1170  N   THR A  82      21.957  21.049  -5.950  1.00  3.61           N  
ATOM   1171  CA  THR A  82      22.237  21.681  -7.238  1.00  3.61           C  
ATOM   1172  C   THR A  82      21.334  21.265  -8.401  1.00  3.61           C  
ATOM   1173  O   THR A  82      20.677  22.113  -9.006  1.00  3.61           O  
ATOM   1174  CB  THR A  82      23.717  21.427  -7.612  1.00  3.61           C  
ATOM   1175  OG1 THR A  82      24.570  21.970  -6.570  1.00  3.61           O  
ATOM   1176  CG2 THR A  82      24.050  22.098  -8.941  1.00  3.61           C  
ATOM   1177  H   THR A  82      21.655  21.644  -5.196  1.00  3.61           H  
ATOM   1178  HA  THR A  82      22.113  22.756  -7.104  1.00  3.61           H  
ATOM   1179  HB  THR A  82      23.912  20.367  -7.718  1.00  3.61           H  
ATOM   1180  HG1 THR A  82      24.432  21.460  -5.719  1.00  3.61           H  
ATOM   1181 1HG2 THR A  82      25.096  21.914  -9.185  1.00  3.61           H  
ATOM   1182 2HG2 THR A  82      23.417  21.686  -9.727  1.00  3.61           H  
ATOM   1183 3HG2 THR A  82      23.877  23.169  -8.860  1.00  3.61           H  
ATOM   1184  N   LYS A  83      21.296  19.984  -8.725  1.00  3.74           N  
ATOM   1185  CA  LYS A  83      20.438  19.525  -9.806  1.00  3.74           C  
ATOM   1186  C   LYS A  83      18.989  19.496  -9.300  1.00  3.74           C  
ATOM   1187  O   LYS A  83      18.764  19.085  -8.163  1.00  3.74           O  
ATOM   1188  CB  LYS A  83      20.840  18.120 -10.257  1.00  3.74           C  
ATOM   1189  CG  LYS A  83      20.187  17.631 -11.526  1.00  3.74           C  
ATOM   1190  CD  LYS A  83      20.565  16.191 -11.826  1.00  3.74           C  
ATOM   1191  CE  LYS A  83      20.077  15.757 -13.208  1.00  3.74           C  
ATOM   1192  NZ  LYS A  83      18.595  15.913 -13.369  1.00  3.74           N  
ATOM   1193  H   LYS A  83      21.870  19.332  -8.187  1.00  3.74           H  
ATOM   1194  HA  LYS A  83      20.548  20.203 -10.644  1.00  3.74           H  
ATOM   1195 1HB  LYS A  83      21.881  18.116 -10.460  1.00  3.74           H  
ATOM   1196 2HB  LYS A  83      20.652  17.400  -9.458  1.00  3.74           H  
ATOM   1197 1HG  LYS A  83      19.124  17.694 -11.441  1.00  3.74           H  
ATOM   1198 2HG  LYS A  83      20.500  18.260 -12.355  1.00  3.74           H  
ATOM   1199 1HD  LYS A  83      21.652  16.070 -11.768  1.00  3.74           H  
ATOM   1200 2HD  LYS A  83      20.108  15.538 -11.080  1.00  3.74           H  
ATOM   1201 1HE  LYS A  83      20.582  16.343 -13.969  1.00  3.74           H  
ATOM   1202 2HE  LYS A  83      20.331  14.701 -13.345  1.00  3.74           H  
ATOM   1203 1HZ  LYS A  83      18.309  15.595 -14.279  1.00  3.74           H  
ATOM   1204 2HZ  LYS A  83      18.080  15.352 -12.675  1.00  3.74           H  
ATOM   1205 3HZ  LYS A  83      18.334  16.879 -13.263  1.00  3.74           H  
ATOM   1206  N   PRO A  84      17.991  19.992 -10.048  1.00  3.73           N  
ATOM   1207  CA  PRO A  84      16.584  19.781  -9.754  1.00  3.73           C  
ATOM   1208  C   PRO A  84      16.361  18.280  -9.773  1.00  3.73           C  
ATOM   1209  O   PRO A  84      16.916  17.614 -10.645  1.00  3.73           O  
ATOM   1210  CB  PRO A  84      15.885  20.487 -10.919  1.00  3.73           C  
ATOM   1211  CG  PRO A  84      16.889  21.537 -11.382  1.00  3.73           C  
ATOM   1212  CD  PRO A  84      18.253  20.895 -11.180  1.00  3.73           C  
ATOM   1213  HA  PRO A  84      16.330  20.217  -8.777  1.00  3.73           H  
ATOM   1214 1HB  PRO A  84      15.634  19.758 -11.703  1.00  3.73           H  
ATOM   1215 2HB  PRO A  84      14.937  20.926 -10.575  1.00  3.73           H  
ATOM   1216 1HG  PRO A  84      16.698  21.808 -12.432  1.00  3.73           H  
ATOM   1217 2HG  PRO A  84      16.769  22.458 -10.792  1.00  3.73           H  
ATOM   1218 1HD  PRO A  84      18.566  20.335 -12.070  1.00  3.73           H  
ATOM   1219 2HD  PRO A  84      18.967  21.686 -10.899  1.00  3.73           H  
ATOM   1220  N   VAL A  85      15.528  17.737  -8.891  1.00  3.59           N  
ATOM   1221  CA  VAL A  85      15.341  16.291  -8.946  1.00  3.59           C  
ATOM   1222  C   VAL A  85      13.880  15.898  -9.173  1.00  3.59           C  
ATOM   1223  O   VAL A  85      12.953  16.461  -8.584  1.00  3.59           O  
ATOM   1224  CB  VAL A  85      15.922  15.671  -7.653  1.00  3.59           C  
ATOM   1225  CG1 VAL A  85      17.414  15.941  -7.600  1.00  3.59           C  
ATOM   1226  CG2 VAL A  85      15.285  16.285  -6.432  1.00  3.59           C  
ATOM   1227  H   VAL A  85      15.068  18.299  -8.190  1.00  3.59           H  
ATOM   1228  HA  VAL A  85      15.920  15.896  -9.780  1.00  3.59           H  
ATOM   1229  HB  VAL A  85      15.760  14.593  -7.674  1.00  3.59           H  
ATOM   1230 1HG1 VAL A  85      17.837  15.486  -6.704  1.00  3.59           H  
ATOM   1231 2HG1 VAL A  85      17.889  15.528  -8.482  1.00  3.59           H  
ATOM   1232 3HG1 VAL A  85      17.593  17.003  -7.572  1.00  3.59           H  
ATOM   1233 1HG2 VAL A  85      15.709  15.836  -5.531  1.00  3.59           H  
ATOM   1234 2HG2 VAL A  85      15.478  17.357  -6.431  1.00  3.59           H  
ATOM   1235 3HG2 VAL A  85      14.239  16.125  -6.454  1.00  3.59           H  
ATOM   1236  N   LEU A  86      13.672  14.864  -9.977  1.00  3.37           N  
ATOM   1237  CA  LEU A  86      12.318  14.442 -10.323  1.00  3.37           C  
ATOM   1238  C   LEU A  86      11.717  13.433  -9.364  1.00  3.37           C  
ATOM   1239  O   LEU A  86      11.641  12.237  -9.651  1.00  3.37           O  
ATOM   1240  CB  LEU A  86      12.301  13.892 -11.750  1.00  3.37           C  
ATOM   1241  CG  LEU A  86      12.758  14.879 -12.819  1.00  3.37           C  
ATOM   1242  CD1 LEU A  86      12.685  14.213 -14.176  1.00  3.37           C  
ATOM   1243  CD2 LEU A  86      11.895  16.128 -12.755  1.00  3.37           C  
ATOM   1244  H   LEU A  86      14.462  14.411 -10.417  1.00  3.37           H  
ATOM   1245  HA  LEU A  86      11.682  15.326 -10.306  1.00  3.37           H  
ATOM   1246 1HB  LEU A  86      12.959  13.024 -11.801  1.00  3.37           H  
ATOM   1247 2HB  LEU A  86      11.288  13.574 -11.994  1.00  3.37           H  
ATOM   1248  HG  LEU A  86      13.803  15.151 -12.639  1.00  3.37           H  
ATOM   1249 1HD1 LEU A  86      13.032  14.907 -14.940  1.00  3.37           H  
ATOM   1250 2HD1 LEU A  86      13.322  13.328 -14.179  1.00  3.37           H  
ATOM   1251 3HD1 LEU A  86      11.659  13.921 -14.386  1.00  3.37           H  
ATOM   1252 1HD2 LEU A  86      12.226  16.837 -13.513  1.00  3.37           H  
ATOM   1253 2HD2 LEU A  86      10.853  15.860 -12.937  1.00  3.37           H  
ATOM   1254 3HD2 LEU A  86      11.985  16.582 -11.767  1.00  3.37           H  
ATOM   1255  N   LEU A  87      11.242  13.922  -8.229  1.00  3.15           N  
ATOM   1256  CA  LEU A  87      10.775  13.013  -7.177  1.00  3.15           C  
ATOM   1257  C   LEU A  87       9.342  12.511  -7.365  1.00  3.15           C  
ATOM   1258  O   LEU A  87       8.428  12.866  -6.618  1.00  3.15           O  
ATOM   1259  CB  LEU A  87      10.897  13.672  -5.817  1.00  3.15           C  
ATOM   1260  CG  LEU A  87      12.279  14.131  -5.499  1.00  3.15           C  
ATOM   1261  CD1 LEU A  87      12.331  14.755  -4.183  1.00  3.15           C  
ATOM   1262  CD2 LEU A  87      13.195  13.019  -5.555  1.00  3.15           C  
ATOM   1263  H   LEU A  87      11.327  14.928  -8.084  1.00  3.15           H  
ATOM   1264  HA  LEU A  87      11.425  12.157  -7.183  1.00  3.15           H  
ATOM   1265 1HB  LEU A  87      10.225  14.526  -5.769  1.00  3.15           H  
ATOM   1266 2HB  LEU A  87      10.603  12.945  -5.061  1.00  3.15           H  
ATOM   1267  HG  LEU A  87      12.555  14.859  -6.232  1.00  3.15           H  
ATOM   1268 1HD1 LEU A  87      13.349  15.094  -4.002  1.00  3.15           H  
ATOM   1269 2HD1 LEU A  87      11.648  15.603  -4.156  1.00  3.15           H  
ATOM   1270 3HD1 LEU A  87      12.049  14.030  -3.419  1.00  3.15           H  
ATOM   1271 1HD2 LEU A  87      14.208  13.368  -5.350  1.00  3.15           H  
ATOM   1272 2HD2 LEU A  87      12.906  12.270  -4.817  1.00  3.15           H  
ATOM   1273 3HD2 LEU A  87      13.144  12.593  -6.546  1.00  3.15           H  
ATOM   1274  N   SER A  88       9.170  11.714  -8.409  1.00  2.98           N  
ATOM   1275  CA  SER A  88       7.901  11.091  -8.779  1.00  2.98           C  
ATOM   1276  C   SER A  88       7.487  10.064  -7.739  1.00  2.98           C  
ATOM   1277  O   SER A  88       8.342   9.385  -7.171  1.00  2.98           O  
ATOM   1278  CB  SER A  88       8.004  10.415 -10.129  1.00  2.98           C  
ATOM   1279  OG  SER A  88       6.814   9.752 -10.440  1.00  2.98           O  
ATOM   1280  H   SER A  88      10.009  11.529  -8.962  1.00  2.98           H  
ATOM   1281  HA  SER A  88       7.133  11.864  -8.825  1.00  2.98           H  
ATOM   1282 1HB  SER A  88       8.229  11.156 -10.895  1.00  2.98           H  
ATOM   1283 2HB  SER A  88       8.829   9.700 -10.113  1.00  2.98           H  
ATOM   1284  HG  SER A  88       6.631   9.182  -9.686  1.00  2.98           H  
ATOM   1285  N   ALA A  89       6.182   9.903  -7.496  1.00  2.90           N  
ATOM   1286  CA  ALA A  89       5.777   8.845  -6.565  1.00  2.90           C  
ATOM   1287  C   ALA A  89       4.461   8.184  -6.951  1.00  2.90           C  
ATOM   1288  O   ALA A  89       3.575   8.811  -7.537  1.00  2.90           O  
ATOM   1289  CB  ALA A  89       5.680   9.384  -5.170  1.00  2.90           C  
ATOM   1290  H   ALA A  89       5.493  10.484  -7.954  1.00  2.90           H  
ATOM   1291  HA  ALA A  89       6.534   8.074  -6.591  1.00  2.90           H  
ATOM   1292 1HB  ALA A  89       5.426   8.545  -4.535  1.00  2.90           H  
ATOM   1293 2HB  ALA A  89       6.640   9.806  -4.866  1.00  2.90           H  
ATOM   1294 3HB  ALA A  89       4.911  10.149  -5.115  1.00  2.90           H  
ATOM   1295  N   VAL A  90       4.386   6.885  -6.636  1.00  2.91           N  
ATOM   1296  CA  VAL A  90       3.261   6.011  -6.962  1.00  2.91           C  
ATOM   1297  C   VAL A  90       2.776   5.085  -5.838  1.00  2.91           C  
ATOM   1298  O   VAL A  90       3.572   4.461  -5.128  1.00  2.91           O  
ATOM   1299  CB  VAL A  90       3.648   5.114  -8.175  1.00  2.91           C  
ATOM   1300  CG1 VAL A  90       2.508   4.144  -8.526  1.00  2.91           C  
ATOM   1301  CG2 VAL A  90       3.974   5.986  -9.391  1.00  2.91           C  
ATOM   1302  H   VAL A  90       5.176   6.491  -6.126  1.00  2.91           H  
ATOM   1303  HA  VAL A  90       2.426   6.647  -7.257  1.00  2.91           H  
ATOM   1304  HB  VAL A  90       4.521   4.515  -7.914  1.00  2.91           H  
ATOM   1305 1HG1 VAL A  90       2.811   3.529  -9.371  1.00  2.91           H  
ATOM   1306 2HG1 VAL A  90       2.291   3.495  -7.687  1.00  2.91           H  
ATOM   1307 3HG1 VAL A  90       1.613   4.706  -8.791  1.00  2.91           H  
ATOM   1308 1HG2 VAL A  90       4.248   5.345 -10.227  1.00  2.91           H  
ATOM   1309 2HG2 VAL A  90       3.098   6.579  -9.658  1.00  2.91           H  
ATOM   1310 3HG2 VAL A  90       4.804   6.646  -9.171  1.00  2.91           H  
ATOM   1311  N   LEU A  91       1.457   4.979  -5.688  1.00  2.98           N  
ATOM   1312  CA  LEU A  91       0.873   3.964  -4.809  1.00  2.98           C  
ATOM   1313  C   LEU A  91       0.188   2.897  -5.652  1.00  2.98           C  
ATOM   1314  O   LEU A  91      -0.384   3.240  -6.688  1.00  2.98           O  
ATOM   1315  CB  LEU A  91      -0.141   4.540  -3.826  1.00  2.98           C  
ATOM   1316  CG  LEU A  91       0.365   5.528  -2.831  1.00  2.98           C  
ATOM   1317  CD1 LEU A  91      -0.783   5.996  -1.960  1.00  2.98           C  
ATOM   1318  CD2 LEU A  91       1.409   4.847  -2.045  1.00  2.98           C  
ATOM   1319  H   LEU A  91       0.848   5.560  -6.248  1.00  2.98           H  
ATOM   1320  HA  LEU A  91       1.666   3.481  -4.241  1.00  2.98           H  
ATOM   1321 1HB  LEU A  91      -0.938   5.016  -4.392  1.00  2.98           H  
ATOM   1322 2HB  LEU A  91      -0.573   3.710  -3.265  1.00  2.98           H  
ATOM   1323  HG  LEU A  91       0.786   6.406  -3.320  1.00  2.98           H  
ATOM   1324 1HD1 LEU A  91      -0.402   6.693  -1.225  1.00  2.98           H  
ATOM   1325 2HD1 LEU A  91      -1.537   6.486  -2.574  1.00  2.98           H  
ATOM   1326 3HD1 LEU A  91      -1.229   5.144  -1.456  1.00  2.98           H  
ATOM   1327 1HD2 LEU A  91       1.784   5.509  -1.286  1.00  2.98           H  
ATOM   1328 2HD2 LEU A  91       0.994   3.961  -1.586  1.00  2.98           H  
ATOM   1329 3HD2 LEU A  91       2.206   4.556  -2.712  1.00  2.98           H  
ATOM   1330  N   GLU A  92       0.252   1.637  -5.185  1.00  3.08           N  
ATOM   1331  CA  GLU A  92      -0.398   0.444  -5.772  1.00  3.08           C  
ATOM   1332  C   GLU A  92       0.499  -0.786  -5.644  1.00  3.08           C  
ATOM   1333  O   GLU A  92       0.340  -1.583  -4.716  1.00  3.08           O  
ATOM   1334  OXT GLU A  92       1.531  -0.834  -6.311  1.00  3.08           O  
ATOM   1335  CB  GLU A  92      -0.792   0.616  -7.254  1.00  3.08           C  
ATOM   1336  CG  GLU A  92      -1.433  -0.630  -7.907  1.00  3.08           C  
ATOM   1337  CD  GLU A  92      -2.817  -0.988  -7.362  1.00  3.08           C  
ATOM   1338  OE1 GLU A  92      -3.456  -0.144  -6.778  1.00  3.08           O  
ATOM   1339  OE2 GLU A  92      -3.227  -2.112  -7.549  1.00  3.08           O  
ATOM   1340  H   GLU A  92       0.793   1.498  -4.330  1.00  3.08           H  
ATOM   1341  HA  GLU A  92      -1.312   0.246  -5.212  1.00  3.08           H  
ATOM   1342 1HB  GLU A  92      -1.569   1.367  -7.348  1.00  3.08           H  
ATOM   1343 2HB  GLU A  92       0.068   0.928  -7.850  1.00  3.08           H  
ATOM   1344 1HG  GLU A  92      -1.519  -0.452  -8.979  1.00  3.08           H  
ATOM   1345 2HG  GLU A  92      -0.767  -1.478  -7.764  1.00  3.08           H  
ENDMDL

REMARK ID 158360 DOMAINID 154489 MODEL 4 2021-12-04_00000078_1_19
MODEL     4
ATOM      1  N   MET A   1       0.096   1.367  -0.128  1.00  1.96           N  
ATOM      2  CA  MET A   1       1.361   1.745   0.497  1.00  1.96           C  
ATOM      3  C   MET A   1       1.558   3.259   0.599  1.00  1.96           C  
ATOM      4  O   MET A   1       0.672   4.052   0.248  1.00  1.96           O  
ATOM      5  CB  MET A   1       2.530   1.168  -0.302  1.00  1.96           C  
ATOM      6  CG  MET A   1       2.611  -0.329  -0.347  1.00  1.96           C  
ATOM      7  SD  MET A   1       4.117  -0.875  -1.192  1.00  1.96           S  
ATOM      8  CE  MET A   1       3.995  -2.639  -1.038  1.00  1.96           C  
ATOM      9 1H   MET A   1       0.003   0.361  -0.102  1.00  1.96           H  
ATOM     10 2H   MET A   1      -0.679   1.789   0.356  1.00  1.96           H  
ATOM     11 3H   MET A   1       0.096   1.655  -1.102  1.00  1.96           H  
ATOM     12  HA  MET A   1       1.380   1.335   1.499  1.00  1.96           H  
ATOM     13 1HB  MET A   1       2.454   1.521  -1.332  1.00  1.96           H  
ATOM     14 2HB  MET A   1       3.475   1.523   0.090  1.00  1.96           H  
ATOM     15 1HG  MET A   1       2.572  -0.749   0.646  1.00  1.96           H  
ATOM     16 2HG  MET A   1       1.753  -0.707  -0.901  1.00  1.96           H  
ATOM     17 1HE  MET A   1       4.855  -3.110  -1.511  1.00  1.96           H  
ATOM     18 2HE  MET A   1       3.972  -2.905   0.010  1.00  1.96           H  
ATOM     19 3HE  MET A   1       3.082  -2.988  -1.515  1.00  1.96           H  
ATOM     20  N   ALA A   2       2.773   3.653   1.017  1.00  1.94           N  
ATOM     21  CA  ALA A   2       3.186   5.059   1.027  1.00  1.94           C  
ATOM     22  C   ALA A   2       4.646   5.184   0.614  1.00  1.94           C  
ATOM     23  O   ALA A   2       5.479   4.344   0.956  1.00  1.94           O  
ATOM     24  CB  ALA A   2       3.016   5.678   2.399  1.00  1.94           C  
ATOM     25  H   ALA A   2       3.432   2.951   1.359  1.00  1.94           H  
ATOM     26  HA  ALA A   2       2.584   5.599   0.303  1.00  1.94           H  
ATOM     27 1HB  ALA A   2       3.327   6.712   2.352  1.00  1.94           H  
ATOM     28 2HB  ALA A   2       1.982   5.628   2.698  1.00  1.94           H  
ATOM     29 3HB  ALA A   2       3.632   5.151   3.119  1.00  1.94           H  
ATOM     30  N   SER A   3       4.981   6.275  -0.069  1.00  1.95           N  
ATOM     31  CA  SER A   3       6.365   6.497  -0.473  1.00  1.95           C  
ATOM     32  C   SER A   3       6.776   7.965  -0.513  1.00  1.95           C  
ATOM     33  O   SER A   3       5.939   8.867  -0.574  1.00  1.95           O  
ATOM     34  CB  SER A   3       6.578   5.870  -1.841  1.00  1.95           C  
ATOM     35  OG  SER A   3       5.792   6.512  -2.820  1.00  1.95           O  
ATOM     36  H   SER A   3       4.252   6.920  -0.368  1.00  1.95           H  
ATOM     37  HA  SER A   3       7.004   5.998   0.249  1.00  1.95           H  
ATOM     38 1HB  SER A   3       7.634   5.935  -2.110  1.00  1.95           H  
ATOM     39 2HB  SER A   3       6.319   4.813  -1.795  1.00  1.95           H  
ATOM     40  HG  SER A   3       4.880   6.475  -2.498  1.00  1.95           H  
ATOM     41  N   ALA A   4       8.090   8.209  -0.508  1.00  1.99           N  
ATOM     42  CA  ALA A   4       8.610   9.583  -0.598  1.00  1.99           C  
ATOM     43  C   ALA A   4      10.026   9.597  -1.204  1.00  1.99           C  
ATOM     44  O   ALA A   4      10.714   8.574  -1.181  1.00  1.99           O  
ATOM     45  CB  ALA A   4       8.584  10.216   0.778  1.00  1.99           C  
ATOM     46  H   ALA A   4       8.721   7.411  -0.430  1.00  1.99           H  
ATOM     47  HA  ALA A   4       7.959  10.153  -1.259  1.00  1.99           H  
ATOM     48 1HB  ALA A   4       8.909  11.230   0.687  1.00  1.99           H  
ATOM     49 2HB  ALA A   4       7.566  10.210   1.167  1.00  1.99           H  
ATOM     50 3HB  ALA A   4       9.234   9.666   1.449  1.00  1.99           H  
ATOM     51  N   GLU A   5      10.461  10.729  -1.789  1.00  2.07           N  
ATOM     52  CA  GLU A   5      11.813  10.772  -2.386  1.00  2.07           C  
ATOM     53  C   GLU A   5      12.564  12.074  -2.091  1.00  2.07           C  
ATOM     54  O   GLU A   5      12.058  13.139  -2.404  1.00  2.07           O  
ATOM     55  CB  GLU A   5      11.727  10.597  -3.916  1.00  2.07           C  
ATOM     56  CG  GLU A   5      11.150   9.260  -4.414  1.00  2.07           C  
ATOM     57  CD  GLU A   5      11.136   9.137  -5.926  1.00  2.07           C  
ATOM     58  OE1 GLU A   5      11.532  10.067  -6.586  1.00  2.07           O  
ATOM     59  OE2 GLU A   5      10.722   8.111  -6.416  1.00  2.07           O  
ATOM     60  H   GLU A   5       9.891  11.581  -1.766  1.00  2.07           H  
ATOM     61  HA  GLU A   5      12.385   9.957  -1.964  1.00  2.07           H  
ATOM     62 1HB  GLU A   5      11.126  11.401  -4.338  1.00  2.07           H  
ATOM     63 2HB  GLU A   5      12.731  10.686  -4.335  1.00  2.07           H  
ATOM     64 1HG  GLU A   5      11.741   8.449  -4.000  1.00  2.07           H  
ATOM     65 2HG  GLU A   5      10.134   9.155  -4.048  1.00  2.07           H  
ATOM     66  N   ALA A   6      13.787  12.005  -1.546  1.00  2.21           N  
ATOM     67  CA  ALA A   6      14.522  13.238  -1.189  1.00  2.21           C  
ATOM     68  C   ALA A   6      15.716  13.504  -2.094  1.00  2.21           C  
ATOM     69  O   ALA A   6      16.339  12.575  -2.621  1.00  2.21           O  
ATOM     70  CB  ALA A   6      15.027  13.209   0.241  1.00  2.21           C  
ATOM     71  H   ALA A   6      14.195  11.086  -1.400  1.00  2.21           H  
ATOM     72  HA  ALA A   6      13.830  14.077  -1.294  1.00  2.21           H  
ATOM     73 1HB  ALA A   6      15.519  14.145   0.422  1.00  2.21           H  
ATOM     74 2HB  ALA A   6      14.231  13.089   0.929  1.00  2.21           H  
ATOM     75 3HB  ALA A   6      15.734  12.416   0.380  1.00  2.21           H  
ATOM     76  N   GLU A   7      16.059  14.793  -2.230  1.00  2.39           N  
ATOM     77  CA  GLU A   7      17.246  15.209  -2.978  1.00  2.39           C  
ATOM     78  C   GLU A   7      18.507  15.230  -2.103  1.00  2.39           C  
ATOM     79  O   GLU A   7      19.348  14.361  -2.279  1.00  2.39           O  
ATOM     80  CB  GLU A   7      16.990  16.578  -3.611  1.00  2.39           C  
ATOM     81  CG  GLU A   7      18.129  17.117  -4.474  1.00  2.39           C  
ATOM     82  CD  GLU A   7      17.766  18.398  -5.190  1.00  2.39           C  
ATOM     83  OE1 GLU A   7      16.638  18.804  -5.079  1.00  2.39           O  
ATOM     84  OE2 GLU A   7      18.608  18.959  -5.853  1.00  2.39           O  
ATOM     85  H   GLU A   7      15.485  15.494  -1.791  1.00  2.39           H  
ATOM     86  HA  GLU A   7      17.419  14.490  -3.780  1.00  2.39           H  
ATOM     87 1HB  GLU A   7      16.098  16.525  -4.233  1.00  2.39           H  
ATOM     88 2HB  GLU A   7      16.793  17.313  -2.826  1.00  2.39           H  
ATOM     89 1HG  GLU A   7      18.998  17.298  -3.838  1.00  2.39           H  
ATOM     90 2HG  GLU A   7      18.403  16.359  -5.207  1.00  2.39           H  
ATOM     91  N   VAL A   8      18.568  16.121  -1.081  1.00  2.58           N  
ATOM     92  CA  VAL A   8      19.716  16.213  -0.150  1.00  2.58           C  
ATOM     93  C   VAL A   8      20.990  16.709  -0.841  1.00  2.58           C  
ATOM     94  O   VAL A   8      21.140  16.613  -2.055  1.00  2.58           O  
ATOM     95  CB  VAL A   8      19.928  14.856   0.565  1.00  2.58           C  
ATOM     96  CG1 VAL A   8      21.156  14.845   1.529  1.00  2.58           C  
ATOM     97  CG2 VAL A   8      18.670  14.586   1.266  1.00  2.58           C  
ATOM     98  H   VAL A   8      17.838  16.825  -0.971  1.00  2.58           H  
ATOM     99  HA  VAL A   8      19.451  16.944   0.619  1.00  2.58           H  
ATOM    100  HB  VAL A   8      20.112  14.087  -0.143  1.00  2.58           H  
ATOM    101 1HG1 VAL A   8      21.232  13.874   2.009  1.00  2.58           H  
ATOM    102 2HG1 VAL A   8      22.077  15.023   0.981  1.00  2.58           H  
ATOM    103 3HG1 VAL A   8      21.028  15.609   2.292  1.00  2.58           H  
ATOM    104 1HG2 VAL A   8      18.722  13.651   1.749  1.00  2.58           H  
ATOM    105 2HG2 VAL A   8      18.510  15.370   1.991  1.00  2.58           H  
ATOM    106 3HG2 VAL A   8      17.853  14.567   0.569  1.00  2.58           H  
ATOM    107  N   LYS A   9      21.878  17.335  -0.077  1.00  2.75           N  
ATOM    108  CA  LYS A   9      23.075  17.914  -0.663  1.00  2.75           C  
ATOM    109  C   LYS A   9      23.913  16.873  -1.420  1.00  2.75           C  
ATOM    110  O   LYS A   9      24.154  15.791  -0.889  1.00  2.75           O  
ATOM    111  CB  LYS A   9      23.943  18.540   0.445  1.00  2.75           C  
ATOM    112  CG  LYS A   9      24.530  17.548   1.434  1.00  2.75           C  
ATOM    113  CD  LYS A   9      25.378  18.253   2.508  1.00  2.75           C  
ATOM    114  CE  LYS A   9      25.934  17.260   3.543  1.00  2.75           C  
ATOM    115  NZ  LYS A   9      26.705  17.947   4.632  1.00  2.75           N  
ATOM    116  H   LYS A   9      21.711  17.401   0.915  1.00  2.75           H  
ATOM    117  HA  LYS A   9      22.734  18.685  -1.342  1.00  2.75           H  
ATOM    118 1HB  LYS A   9      24.759  19.111   0.011  1.00  2.75           H  
ATOM    119 2HB  LYS A   9      23.339  19.229   1.024  1.00  2.75           H  
ATOM    120 1HG  LYS A   9      23.731  16.990   1.919  1.00  2.75           H  
ATOM    121 2HG  LYS A   9      25.152  16.858   0.893  1.00  2.75           H  
ATOM    122 1HD  LYS A   9      26.221  18.738   2.016  1.00  2.75           H  
ATOM    123 2HD  LYS A   9      24.803  19.023   3.011  1.00  2.75           H  
ATOM    124 1HE  LYS A   9      25.107  16.710   3.998  1.00  2.75           H  
ATOM    125 2HE  LYS A   9      26.592  16.554   3.038  1.00  2.75           H  
ATOM    126 1HZ  LYS A   9      27.045  17.243   5.285  1.00  2.75           H  
ATOM    127 2HZ  LYS A   9      27.481  18.453   4.242  1.00  2.75           H  
ATOM    128 3HZ  LYS A   9      26.086  18.607   5.139  1.00  2.75           H  
ATOM    129  N   PRO A  10      24.507  17.249  -2.582  1.00  2.85           N  
ATOM    130  CA  PRO A  10      25.342  16.434  -3.463  1.00  2.85           C  
ATOM    131  C   PRO A  10      26.651  16.025  -2.806  1.00  2.85           C  
ATOM    132  O   PRO A  10      27.342  15.119  -3.263  1.00  2.85           O  
ATOM    133  CB  PRO A  10      25.591  17.359  -4.655  1.00  2.85           C  
ATOM    134  CG  PRO A  10      25.439  18.749  -4.111  1.00  2.85           C  
ATOM    135  CD  PRO A  10      24.357  18.644  -3.070  1.00  2.85           C  
ATOM    136  HA  PRO A  10      24.771  15.560  -3.797  1.00  2.85           H  
ATOM    137 1HB  PRO A  10      26.597  17.171  -5.061  1.00  2.85           H  
ATOM    138 2HB  PRO A  10      24.872  17.123  -5.457  1.00  2.85           H  
ATOM    139 1HG  PRO A  10      26.401  19.088  -3.683  1.00  2.85           H  
ATOM    140 2HG  PRO A  10      25.188  19.449  -4.921  1.00  2.85           H  
ATOM    141 1HD  PRO A  10      24.582  19.381  -2.298  1.00  2.85           H  
ATOM    142 2HD  PRO A  10      23.363  18.788  -3.534  1.00  2.85           H  
ATOM    143  N   ASP A  11      27.006  16.712  -1.733  1.00  2.86           N  
ATOM    144  CA  ASP A  11      28.238  16.432  -1.030  1.00  2.86           C  
ATOM    145  C   ASP A  11      28.086  15.308  -0.006  1.00  2.86           C  
ATOM    146  O   ASP A  11      29.072  14.874   0.589  1.00  2.86           O  
ATOM    147  CB  ASP A  11      28.723  17.700  -0.332  1.00  2.86           C  
ATOM    148  CG  ASP A  11      29.150  18.784  -1.315  1.00  2.86           C  
ATOM    149  OD1 ASP A  11      29.775  18.467  -2.298  1.00  2.86           O  
ATOM    150  OD2 ASP A  11      28.829  19.922  -1.079  1.00  2.86           O  
ATOM    151  H   ASP A  11      26.412  17.449  -1.392  1.00  2.86           H  
ATOM    152  HA  ASP A  11      28.988  16.123  -1.760  1.00  2.86           H  
ATOM    153 1HB  ASP A  11      27.922  18.088   0.294  1.00  2.86           H  
ATOM    154 2HB  ASP A  11      29.563  17.460   0.318  1.00  2.86           H  
ATOM    155  N   ALA A  12      26.853  14.867   0.252  1.00  2.80           N  
ATOM    156  CA  ALA A  12      26.662  13.816   1.241  1.00  2.80           C  
ATOM    157  C   ALA A  12      27.375  12.549   0.765  1.00  2.80           C  
ATOM    158  O   ALA A  12      27.285  12.179  -0.409  1.00  2.80           O  
ATOM    159  CB  ALA A  12      25.173  13.587   1.469  1.00  2.80           C  
ATOM    160  H   ALA A  12      26.042  15.229  -0.250  1.00  2.80           H  
ATOM    161  HA  ALA A  12      27.123  14.123   2.180  1.00  2.80           H  
ATOM    162 1HB  ALA A  12      25.040  12.810   2.216  1.00  2.80           H  
ATOM    163 2HB  ALA A  12      24.713  14.504   1.818  1.00  2.80           H  
ATOM    164 3HB  ALA A  12      24.707  13.289   0.541  1.00  2.80           H  
ATOM    165  N   THR A  13      28.054  11.855   1.676  1.00  2.67           N  
ATOM    166  CA  THR A  13      28.754  10.633   1.296  1.00  2.67           C  
ATOM    167  C   THR A  13      27.831   9.446   1.324  1.00  2.67           C  
ATOM    168  O   THR A  13      26.817   9.472   2.014  1.00  2.67           O  
ATOM    169  CB  THR A  13      29.912  10.373   2.256  1.00  2.67           C  
ATOM    170  OG1 THR A  13      29.376  10.196   3.578  1.00  2.67           O  
ATOM    171  CG2 THR A  13      30.865  11.560   2.254  1.00  2.67           C  
ATOM    172  H   THR A  13      28.109  12.185   2.647  1.00  2.67           H  
ATOM    173  HA  THR A  13      29.140  10.752   0.284  1.00  2.67           H  
ATOM    174  HB  THR A  13      30.443   9.472   1.959  1.00  2.67           H  
ATOM    175  HG1 THR A  13      29.023  11.080   3.881  1.00  2.67           H  
ATOM    176 1HG2 THR A  13      31.680  11.377   2.951  1.00  2.67           H  
ATOM    177 2HG2 THR A  13      31.267  11.706   1.252  1.00  2.67           H  
ATOM    178 3HG2 THR A  13      30.320  12.459   2.560  1.00  2.67           H  
ATOM    179  N   ILE A  14      28.219   8.344   0.686  1.00  2.52           N  
ATOM    180  CA  ILE A  14      27.328   7.196   0.719  1.00  2.52           C  
ATOM    181  C   ILE A  14      27.124   6.656   2.127  1.00  2.52           C  
ATOM    182  O   ILE A  14      26.043   6.173   2.453  1.00  2.52           O  
ATOM    183  CB  ILE A  14      27.779   6.073  -0.233  1.00  2.52           C  
ATOM    184  CG1 ILE A  14      26.625   5.099  -0.387  1.00  2.52           C  
ATOM    185  CG2 ILE A  14      29.011   5.342   0.295  1.00  2.52           C  
ATOM    186  CD1 ILE A  14      25.375   5.682  -1.041  1.00  2.52           C  
ATOM    187  H   ILE A  14      29.076   8.325   0.153  1.00  2.52           H  
ATOM    188  HA  ILE A  14      26.359   7.520   0.360  1.00  2.52           H  
ATOM    189  HB  ILE A  14      28.005   6.493  -1.207  1.00  2.52           H  
ATOM    190 1HG1 ILE A  14      26.959   4.252  -0.976  1.00  2.52           H  
ATOM    191 2HG1 ILE A  14      26.359   4.756   0.596  1.00  2.52           H  
ATOM    192 1HG2 ILE A  14      29.289   4.558  -0.407  1.00  2.52           H  
ATOM    193 2HG2 ILE A  14      29.835   6.040   0.403  1.00  2.52           H  
ATOM    194 3HG2 ILE A  14      28.793   4.883   1.261  1.00  2.52           H  
ATOM    195 1HD1 ILE A  14      24.597   4.919  -1.097  1.00  2.52           H  
ATOM    196 2HD1 ILE A  14      25.011   6.523  -0.454  1.00  2.52           H  
ATOM    197 3HD1 ILE A  14      25.618   6.015  -2.039  1.00  2.52           H  
ATOM    198  N   GLU A  15      28.131   6.764   2.992  1.00  2.39           N  
ATOM    199  CA  GLU A  15      27.933   6.270   4.343  1.00  2.39           C  
ATOM    200  C   GLU A  15      26.982   7.166   5.132  1.00  2.39           C  
ATOM    201  O   GLU A  15      26.133   6.664   5.874  1.00  2.39           O  
ATOM    202  CB  GLU A  15      29.270   6.107   5.051  1.00  2.39           C  
ATOM    203  CG  GLU A  15      30.108   4.964   4.476  1.00  2.39           C  
ATOM    204  CD  GLU A  15      29.418   3.609   4.628  1.00  2.39           C  
ATOM    205  OE1 GLU A  15      29.038   3.278   5.728  1.00  2.39           O  
ATOM    206  OE2 GLU A  15      29.257   2.921   3.639  1.00  2.39           O  
ATOM    207  H   GLU A  15      29.007   7.177   2.711  1.00  2.39           H  
ATOM    208  HA  GLU A  15      27.480   5.283   4.278  1.00  2.39           H  
ATOM    209 1HB  GLU A  15      29.843   7.032   4.964  1.00  2.39           H  
ATOM    210 2HB  GLU A  15      29.106   5.916   6.110  1.00  2.39           H  
ATOM    211 1HG  GLU A  15      30.286   5.153   3.417  1.00  2.39           H  
ATOM    212 2HG  GLU A  15      31.073   4.938   4.981  1.00  2.39           H  
ATOM    213  N   GLU A  16      27.065   8.487   4.940  1.00  2.28           N  
ATOM    214  CA  GLU A  16      26.132   9.383   5.628  1.00  2.28           C  
ATOM    215  C   GLU A  16      24.704   9.132   5.168  1.00  2.28           C  
ATOM    216  O   GLU A  16      23.764   9.110   5.967  1.00  2.28           O  
ATOM    217  CB  GLU A  16      26.522  10.829   5.381  1.00  2.28           C  
ATOM    218  CG  GLU A  16      27.770  11.268   6.112  1.00  2.28           C  
ATOM    219  CD  GLU A  16      28.294  12.576   5.633  1.00  2.28           C  
ATOM    220  OE1 GLU A  16      28.383  12.740   4.426  1.00  2.28           O  
ATOM    221  OE2 GLU A  16      28.603  13.414   6.444  1.00  2.28           O  
ATOM    222  H   GLU A  16      27.782   8.889   4.322  1.00  2.28           H  
ATOM    223  HA  GLU A  16      26.187   9.176   6.701  1.00  2.28           H  
ATOM    224 1HB  GLU A  16      26.691  10.973   4.311  1.00  2.28           H  
ATOM    225 2HB  GLU A  16      25.707  11.477   5.667  1.00  2.28           H  
ATOM    226 1HG  GLU A  16      27.531  11.356   7.171  1.00  2.28           H  
ATOM    227 2HG  GLU A  16      28.535  10.502   6.007  1.00  2.28           H  
ATOM    228  N   ILE A  17      24.577   8.892   3.868  1.00  2.20           N  
ATOM    229  CA  ILE A  17      23.322   8.605   3.210  1.00  2.20           C  
ATOM    230  C   ILE A  17      22.713   7.295   3.692  1.00  2.20           C  
ATOM    231  O   ILE A  17      21.542   7.255   4.082  1.00  2.20           O  
ATOM    232  CB  ILE A  17      23.602   8.628   1.700  1.00  2.20           C  
ATOM    233  CG1 ILE A  17      23.902  10.051   1.277  1.00  2.20           C  
ATOM    234  CG2 ILE A  17      22.597   8.009   0.884  1.00  2.20           C  
ATOM    235  CD1 ILE A  17      24.460  10.136  -0.080  1.00  2.20           C  
ATOM    236  H   ILE A  17      25.415   8.942   3.290  1.00  2.20           H  
ATOM    237  HA  ILE A  17      22.638   9.405   3.451  1.00  2.20           H  
ATOM    238  HB  ILE A  17      24.509   8.084   1.548  1.00  2.20           H  
ATOM    239 1HG1 ILE A  17      22.992  10.637   1.306  1.00  2.20           H  
ATOM    240 2HG1 ILE A  17      24.610  10.483   1.978  1.00  2.20           H  
ATOM    241 1HG2 ILE A  17      22.908   8.036  -0.162  1.00  2.20           H  
ATOM    242 2HG2 ILE A  17      22.478   6.981   1.198  1.00  2.20           H  
ATOM    243 3HG2 ILE A  17      21.688   8.525   0.984  1.00  2.20           H  
ATOM    244 1HD1 ILE A  17      24.659  11.160  -0.316  1.00  2.20           H  
ATOM    245 2HD1 ILE A  17      25.373   9.585  -0.133  1.00  2.20           H  
ATOM    246 3HD1 ILE A  17      23.753   9.731  -0.776  1.00  2.20           H  
ATOM    247  N   ARG A  18      23.516   6.242   3.745  1.00  2.13           N  
ATOM    248  CA  ARG A  18      23.036   4.970   4.251  1.00  2.13           C  
ATOM    249  C   ARG A  18      22.637   5.101   5.716  1.00  2.13           C  
ATOM    250  O   ARG A  18      21.618   4.549   6.142  1.00  2.13           O  
ATOM    251  CB  ARG A  18      24.116   3.917   4.084  1.00  2.13           C  
ATOM    252  CG  ARG A  18      24.351   3.463   2.638  1.00  2.13           C  
ATOM    253  CD  ARG A  18      25.584   2.611   2.497  1.00  2.13           C  
ATOM    254  NE  ARG A  18      25.735   2.112   1.133  1.00  2.13           N  
ATOM    255  CZ  ARG A  18      26.886   1.668   0.572  1.00  2.13           C  
ATOM    256  NH1 ARG A  18      28.029   1.676   1.231  1.00  2.13           N  
ATOM    257  NH2 ARG A  18      26.865   1.222  -0.674  1.00  2.13           N  
ATOM    258  H   ARG A  18      24.473   6.312   3.406  1.00  2.13           H  
ATOM    259  HA  ARG A  18      22.164   4.671   3.672  1.00  2.13           H  
ATOM    260 1HB  ARG A  18      25.063   4.314   4.457  1.00  2.13           H  
ATOM    261 2HB  ARG A  18      23.870   3.040   4.677  1.00  2.13           H  
ATOM    262 1HG  ARG A  18      23.497   2.871   2.308  1.00  2.13           H  
ATOM    263 2HG  ARG A  18      24.446   4.331   1.994  1.00  2.13           H  
ATOM    264 1HD  ARG A  18      26.469   3.211   2.743  1.00  2.13           H  
ATOM    265 2HD  ARG A  18      25.528   1.758   3.171  1.00  2.13           H  
ATOM    266  HE  ARG A  18      24.900   2.084   0.561  1.00  2.13           H  
ATOM    267 1HH1 ARG A  18      28.103   2.033   2.196  1.00  2.13           H  
ATOM    268 2HH1 ARG A  18      28.867   1.343   0.784  1.00  2.13           H  
ATOM    269 1HH2 ARG A  18      25.999   1.212  -1.195  1.00  2.13           H  
ATOM    270 2HH2 ARG A  18      27.717   0.891  -1.105  1.00  2.13           H  
ATOM    271  N   ALA A  19      23.412   5.854   6.498  1.00  2.08           N  
ATOM    272  CA  ALA A  19      23.061   6.038   7.892  1.00  2.08           C  
ATOM    273  C   ALA A  19      21.729   6.758   8.028  1.00  2.08           C  
ATOM    274  O   ALA A  19      20.892   6.373   8.850  1.00  2.08           O  
ATOM    275  CB  ALA A  19      24.145   6.816   8.598  1.00  2.08           C  
ATOM    276  H   ALA A  19      24.261   6.289   6.135  1.00  2.08           H  
ATOM    277  HA  ALA A  19      22.963   5.058   8.350  1.00  2.08           H  
ATOM    278 1HB  ALA A  19      23.888   6.926   9.645  1.00  2.08           H  
ATOM    279 2HB  ALA A  19      25.091   6.282   8.505  1.00  2.08           H  
ATOM    280 3HB  ALA A  19      24.239   7.796   8.139  1.00  2.08           H  
ATOM    281  N   ALA A  20      21.504   7.792   7.212  1.00  2.03           N  
ATOM    282  CA  ALA A  20      20.249   8.525   7.270  1.00  2.03           C  
ATOM    283  C   ALA A  20      19.086   7.605   6.943  1.00  2.03           C  
ATOM    284  O   ALA A  20      18.026   7.668   7.569  1.00  2.03           O  
ATOM    285  CB  ALA A  20      20.268   9.708   6.330  1.00  2.03           C  
ATOM    286  H   ALA A  20      22.229   8.095   6.556  1.00  2.03           H  
ATOM    287  HA  ALA A  20      20.118   8.885   8.291  1.00  2.03           H  
ATOM    288 1HB  ALA A  20      19.330  10.251   6.409  1.00  2.03           H  
ATOM    289 2HB  ALA A  20      21.089  10.360   6.597  1.00  2.03           H  
ATOM    290 3HB  ALA A  20      20.404   9.358   5.315  1.00  2.03           H  
ATOM    291  N   ALA A  21      19.298   6.728   5.959  1.00  1.98           N  
ATOM    292  CA  ALA A  21      18.278   5.779   5.554  1.00  1.98           C  
ATOM    293  C   ALA A  21      17.912   4.837   6.697  1.00  1.98           C  
ATOM    294  O   ALA A  21      16.727   4.593   6.969  1.00  1.98           O  
ATOM    295  CB  ALA A  21      18.792   4.984   4.374  1.00  1.98           C  
ATOM    296  H   ALA A  21      20.191   6.737   5.464  1.00  1.98           H  
ATOM    297  HA  ALA A  21      17.382   6.333   5.274  1.00  1.98           H  
ATOM    298 1HB  ALA A  21      18.066   4.277   4.060  1.00  1.98           H  
ATOM    299 2HB  ALA A  21      19.034   5.662   3.554  1.00  1.98           H  
ATOM    300 3HB  ALA A  21      19.680   4.447   4.662  1.00  1.98           H  
ATOM    301  N   ARG A  22      18.937   4.357   7.412  1.00  1.94           N  
ATOM    302  CA  ARG A  22      18.698   3.466   8.533  1.00  1.94           C  
ATOM    303  C   ARG A  22      17.967   4.194   9.649  1.00  1.94           C  
ATOM    304  O   ARG A  22      17.030   3.646  10.242  1.00  1.94           O  
ATOM    305  CB  ARG A  22      20.003   2.889   9.070  1.00  1.94           C  
ATOM    306  CG  ARG A  22      20.698   1.869   8.162  1.00  1.94           C  
ATOM    307  CD  ARG A  22      21.773   1.123   8.892  1.00  1.94           C  
ATOM    308  NE  ARG A  22      22.866   1.983   9.356  1.00  1.94           N  
ATOM    309  CZ  ARG A  22      23.976   2.288   8.649  1.00  1.94           C  
ATOM    310  NH1 ARG A  22      24.150   1.808   7.441  1.00  1.94           N  
ATOM    311  NH2 ARG A  22      24.902   3.070   9.182  1.00  1.94           N  
ATOM    312  H   ARG A  22      19.894   4.588   7.142  1.00  1.94           H  
ATOM    313  HA  ARG A  22      18.075   2.639   8.191  1.00  1.94           H  
ATOM    314 1HB  ARG A  22      20.707   3.706   9.232  1.00  1.94           H  
ATOM    315 2HB  ARG A  22      19.825   2.416  10.033  1.00  1.94           H  
ATOM    316 1HG  ARG A  22      19.965   1.151   7.797  1.00  1.94           H  
ATOM    317 2HG  ARG A  22      21.150   2.384   7.318  1.00  1.94           H  
ATOM    318 1HD  ARG A  22      21.337   0.633   9.761  1.00  1.94           H  
ATOM    319 2HD  ARG A  22      22.194   0.369   8.229  1.00  1.94           H  
ATOM    320  HE  ARG A  22      22.781   2.379  10.281  1.00  1.94           H  
ATOM    321 1HH1 ARG A  22      23.447   1.208   7.031  1.00  1.94           H  
ATOM    322 2HH1 ARG A  22      24.992   2.034   6.930  1.00  1.94           H  
ATOM    323 1HH2 ARG A  22      24.777   3.439  10.115  1.00  1.94           H  
ATOM    324 2HH2 ARG A  22      25.738   3.296   8.655  1.00  1.94           H  
ATOM    325  N   ARG A  23      18.365   5.452   9.902  1.00  1.93           N  
ATOM    326  CA  ARG A  23      17.726   6.253  10.936  1.00  1.93           C  
ATOM    327  C   ARG A  23      16.265   6.487  10.610  1.00  1.93           C  
ATOM    328  O   ARG A  23      15.422   6.440  11.509  1.00  1.93           O  
ATOM    329  CB  ARG A  23      18.444   7.577  11.163  1.00  1.93           C  
ATOM    330  CG  ARG A  23      19.777   7.476  11.909  1.00  1.93           C  
ATOM    331  CD  ARG A  23      20.245   8.818  12.362  1.00  1.93           C  
ATOM    332  NE  ARG A  23      20.633   9.681  11.265  1.00  1.93           N  
ATOM    333  CZ  ARG A  23      21.875   9.769  10.766  1.00  1.93           C  
ATOM    334  NH1 ARG A  23      22.857   9.061  11.279  1.00  1.93           N  
ATOM    335  NH2 ARG A  23      22.109  10.583   9.777  1.00  1.93           N  
ATOM    336  H   ARG A  23      19.147   5.849   9.380  1.00  1.93           H  
ATOM    337  HA  ARG A  23      17.777   5.697  11.870  1.00  1.93           H  
ATOM    338 1HB  ARG A  23      18.651   8.035  10.200  1.00  1.93           H  
ATOM    339 2HB  ARG A  23      17.798   8.256  11.716  1.00  1.93           H  
ATOM    340 1HG  ARG A  23      19.654   6.839  12.784  1.00  1.93           H  
ATOM    341 2HG  ARG A  23      20.532   7.049  11.253  1.00  1.93           H  
ATOM    342 1HD  ARG A  23      19.443   9.310  12.908  1.00  1.93           H  
ATOM    343 2HD  ARG A  23      21.106   8.696  13.018  1.00  1.93           H  
ATOM    344  HE  ARG A  23      19.919  10.254  10.838  1.00  1.93           H  
ATOM    345 1HH1 ARG A  23      22.678   8.435  12.051  1.00  1.93           H  
ATOM    346 2HH1 ARG A  23      23.796   9.175  10.923  1.00  1.93           H  
ATOM    347 1HH2 ARG A  23      21.339  11.156   9.391  1.00  1.93           H  
ATOM    348 2HH2 ARG A  23      23.038  10.665   9.399  1.00  1.93           H  
ATOM    349  N   LEU A  24      15.931   6.690   9.334  1.00  1.94           N  
ATOM    350  CA  LEU A  24      14.526   6.836   9.015  1.00  1.94           C  
ATOM    351  C   LEU A  24      13.753   5.601   9.406  1.00  1.94           C  
ATOM    352  O   LEU A  24      12.707   5.692  10.047  1.00  1.94           O  
ATOM    353  CB  LEU A  24      14.226   7.026   7.538  1.00  1.94           C  
ATOM    354  CG  LEU A  24      12.682   6.999   7.345  1.00  1.94           C  
ATOM    355  CD1 LEU A  24      12.107   8.102   8.067  1.00  1.94           C  
ATOM    356  CD2 LEU A  24      12.305   7.054   5.977  1.00  1.94           C  
ATOM    357  H   LEU A  24      16.649   6.763   8.609  1.00  1.94           H  
ATOM    358  HA  LEU A  24      14.132   7.686   9.572  1.00  1.94           H  
ATOM    359 1HB  LEU A  24      14.624   7.983   7.201  1.00  1.94           H  
ATOM    360 2HB  LEU A  24      14.681   6.219   6.957  1.00  1.94           H  
ATOM    361  HG  LEU A  24      12.299   6.084   7.775  1.00  1.94           H  
ATOM    362 1HD1 LEU A  24      11.034   8.081   7.974  1.00  1.94           H  
ATOM    363 2HD1 LEU A  24      12.388   8.019   9.110  1.00  1.94           H  
ATOM    364 3HD1 LEU A  24      12.482   9.006   7.660  1.00  1.94           H  
ATOM    365 1HD2 LEU A  24      11.232   7.020   5.885  1.00  1.94           H  
ATOM    366 2HD2 LEU A  24      12.677   7.973   5.553  1.00  1.94           H  
ATOM    367 3HD2 LEU A  24      12.730   6.193   5.499  1.00  1.94           H  
ATOM    368  N   ALA A  25      14.248   4.439   8.986  1.00  1.97           N  
ATOM    369  CA  ALA A  25      13.515   3.217   9.263  1.00  1.97           C  
ATOM    370  C   ALA A  25      13.329   3.019  10.769  1.00  1.97           C  
ATOM    371  O   ALA A  25      12.238   2.639  11.217  1.00  1.97           O  
ATOM    372  CB  ALA A  25      14.256   2.046   8.652  1.00  1.97           C  
ATOM    373  H   ALA A  25      15.126   4.414   8.461  1.00  1.97           H  
ATOM    374  HA  ALA A  25      12.530   3.300   8.809  1.00  1.97           H  
ATOM    375 1HB  ALA A  25      13.697   1.130   8.834  1.00  1.97           H  
ATOM    376 2HB  ALA A  25      14.357   2.204   7.575  1.00  1.97           H  
ATOM    377 3HB  ALA A  25      15.245   1.969   9.102  1.00  1.97           H  
ATOM    378  N   GLU A  26      14.363   3.323  11.558  1.00  2.03           N  
ATOM    379  CA  GLU A  26      14.243   3.191  13.005  1.00  2.03           C  
ATOM    380  C   GLU A  26      13.195   4.151  13.551  1.00  2.03           C  
ATOM    381  O   GLU A  26      12.354   3.772  14.374  1.00  2.03           O  
ATOM    382  CB  GLU A  26      15.592   3.415  13.697  1.00  2.03           C  
ATOM    383  CG  GLU A  26      15.535   3.272  15.218  1.00  2.03           C  
ATOM    384  CD  GLU A  26      16.885   3.399  15.915  1.00  2.03           C  
ATOM    385  OE1 GLU A  26      17.888   3.473  15.254  1.00  2.03           O  
ATOM    386  OE2 GLU A  26      16.889   3.446  17.128  1.00  2.03           O  
ATOM    387  H   GLU A  26      15.247   3.629  11.143  1.00  2.03           H  
ATOM    388  HA  GLU A  26      13.907   2.186  13.232  1.00  2.03           H  
ATOM    389 1HB  GLU A  26      16.319   2.702  13.311  1.00  2.03           H  
ATOM    390 2HB  GLU A  26      15.958   4.416  13.456  1.00  2.03           H  
ATOM    391 1HG  GLU A  26      14.871   4.049  15.596  1.00  2.03           H  
ATOM    392 2HG  GLU A  26      15.094   2.308  15.461  1.00  2.03           H  
ATOM    393  N   ALA A  27      13.246   5.401  13.093  1.00  2.12           N  
ATOM    394  CA  ALA A  27      12.314   6.411  13.557  1.00  2.12           C  
ATOM    395  C   ALA A  27      10.876   6.028  13.238  1.00  2.12           C  
ATOM    396  O   ALA A  27       9.980   6.208  14.072  1.00  2.12           O  
ATOM    397  CB  ALA A  27      12.646   7.730  12.902  1.00  2.12           C  
ATOM    398  H   ALA A  27      13.963   5.665  12.418  1.00  2.12           H  
ATOM    399  HA  ALA A  27      12.415   6.502  14.635  1.00  2.12           H  
ATOM    400 1HB  ALA A  27      11.965   8.500  13.254  1.00  2.12           H  
ATOM    401 2HB  ALA A  27      13.672   8.008  13.142  1.00  2.12           H  
ATOM    402 3HB  ALA A  27      12.547   7.608  11.829  1.00  2.12           H  
ATOM    403  N   LEU A  28      10.649   5.457  12.060  1.00  2.23           N  
ATOM    404  CA  LEU A  28       9.309   5.052  11.700  1.00  2.23           C  
ATOM    405  C   LEU A  28       8.816   3.955  12.618  1.00  2.23           C  
ATOM    406  O   LEU A  28       7.671   3.997  13.076  1.00  2.23           O  
ATOM    407  CB  LEU A  28       9.263   4.612  10.247  1.00  2.23           C  
ATOM    408  CG  LEU A  28       9.435   5.713   9.271  1.00  2.23           C  
ATOM    409  CD1 LEU A  28       9.562   5.151   7.920  1.00  2.23           C  
ATOM    410  CD2 LEU A  28       8.271   6.611   9.345  1.00  2.23           C  
ATOM    411  H   LEU A  28      11.419   5.332  11.397  1.00  2.23           H  
ATOM    412  HA  LEU A  28       8.652   5.915  11.814  1.00  2.23           H  
ATOM    413 1HB  LEU A  28      10.068   3.892  10.082  1.00  2.23           H  
ATOM    414 2HB  LEU A  28       8.324   4.129  10.042  1.00  2.23           H  
ATOM    415  HG  LEU A  28      10.331   6.266   9.509  1.00  2.23           H  
ATOM    416 1HD1 LEU A  28       9.700   5.944   7.215  1.00  2.23           H  
ATOM    417 2HD1 LEU A  28      10.419   4.513   7.916  1.00  2.23           H  
ATOM    418 3HD1 LEU A  28       8.669   4.586   7.664  1.00  2.23           H  
ATOM    419 1HD2 LEU A  28       8.397   7.382   8.664  1.00  2.23           H  
ATOM    420 2HD2 LEU A  28       7.380   6.065   9.090  1.00  2.23           H  
ATOM    421 3HD2 LEU A  28       8.187   7.021  10.346  1.00  2.23           H  
ATOM    422  N   ARG A  29       9.690   3.004  12.960  1.00  2.37           N  
ATOM    423  CA  ARG A  29       9.250   1.946  13.856  1.00  2.37           C  
ATOM    424  C   ARG A  29       8.869   2.545  15.214  1.00  2.37           C  
ATOM    425  O   ARG A  29       7.826   2.207  15.785  1.00  2.37           O  
ATOM    426  CB  ARG A  29      10.346   0.901  14.035  1.00  2.37           C  
ATOM    427  CG  ARG A  29      10.610   0.019  12.805  1.00  2.37           C  
ATOM    428  CD  ARG A  29      11.459  -1.176  13.133  1.00  2.37           C  
ATOM    429  NE  ARG A  29      12.818  -0.826  13.574  1.00  2.37           N  
ATOM    430  CZ  ARG A  29      13.892  -0.664  12.761  1.00  2.37           C  
ATOM    431  NH1 ARG A  29      13.779  -0.812  11.462  1.00  2.37           N  
ATOM    432  NH2 ARG A  29      15.074  -0.361  13.280  1.00  2.37           N  
ATOM    433  H   ARG A  29      10.633   2.993  12.566  1.00  2.37           H  
ATOM    434  HA  ARG A  29       8.374   1.465  13.421  1.00  2.37           H  
ATOM    435 1HB  ARG A  29      11.282   1.401  14.281  1.00  2.37           H  
ATOM    436 2HB  ARG A  29      10.095   0.248  14.870  1.00  2.37           H  
ATOM    437 1HG  ARG A  29       9.658  -0.331  12.401  1.00  2.37           H  
ATOM    438 2HG  ARG A  29      11.125   0.602  12.051  1.00  2.37           H  
ATOM    439 1HD  ARG A  29      10.982  -1.744  13.930  1.00  2.37           H  
ATOM    440 2HD  ARG A  29      11.544  -1.803  12.247  1.00  2.37           H  
ATOM    441  HE  ARG A  29      12.965  -0.700  14.566  1.00  2.37           H  
ATOM    442 1HH1 ARG A  29      12.884  -1.042  11.057  1.00  2.37           H  
ATOM    443 2HH1 ARG A  29      14.595  -0.708  10.877  1.00  2.37           H  
ATOM    444 1HH2 ARG A  29      15.176  -0.244  14.281  1.00  2.37           H  
ATOM    445 2HH2 ARG A  29      15.876  -0.239  12.674  1.00  2.37           H  
ATOM    446  N   LYS A  30       9.669   3.502  15.699  1.00  2.51           N  
ATOM    447  CA  LYS A  30       9.400   4.157  16.981  1.00  2.51           C  
ATOM    448  C   LYS A  30       8.109   4.973  16.956  1.00  2.51           C  
ATOM    449  O   LYS A  30       7.438   5.127  17.978  1.00  2.51           O  
ATOM    450  CB  LYS A  30      10.588   5.017  17.406  1.00  2.51           C  
ATOM    451  CG  LYS A  30      11.803   4.192  17.828  1.00  2.51           C  
ATOM    452  CD  LYS A  30      12.978   5.056  18.237  1.00  2.51           C  
ATOM    453  CE  LYS A  30      14.137   4.188  18.712  1.00  2.51           C  
ATOM    454  NZ  LYS A  30      15.335   4.990  19.072  1.00  2.51           N  
ATOM    455  H   LYS A  30      10.512   3.754  15.178  1.00  2.51           H  
ATOM    456  HA  LYS A  30       9.276   3.380  17.734  1.00  2.51           H  
ATOM    457 1HB  LYS A  30      10.885   5.657  16.573  1.00  2.51           H  
ATOM    458 2HB  LYS A  30      10.298   5.662  18.233  1.00  2.51           H  
ATOM    459 1HG  LYS A  30      11.529   3.546  18.660  1.00  2.51           H  
ATOM    460 2HG  LYS A  30      12.111   3.562  16.989  1.00  2.51           H  
ATOM    461 1HD  LYS A  30      13.306   5.648  17.379  1.00  2.51           H  
ATOM    462 2HD  LYS A  30      12.681   5.732  19.036  1.00  2.51           H  
ATOM    463 1HE  LYS A  30      13.820   3.622  19.585  1.00  2.51           H  
ATOM    464 2HE  LYS A  30      14.403   3.491  17.923  1.00  2.51           H  
ATOM    465 1HZ  LYS A  30      16.078   4.368  19.379  1.00  2.51           H  
ATOM    466 2HZ  LYS A  30      15.651   5.513  18.264  1.00  2.51           H  
ATOM    467 3HZ  LYS A  30      15.103   5.629  19.815  1.00  2.51           H  
ATOM    468  N   ALA A  31       7.739   5.452  15.771  1.00  2.65           N  
ATOM    469  CA  ALA A  31       6.534   6.241  15.560  1.00  2.65           C  
ATOM    470  C   ALA A  31       5.276   5.369  15.474  1.00  2.65           C  
ATOM    471  O   ALA A  31       4.171   5.896  15.325  1.00  2.65           O  
ATOM    472  CB  ALA A  31       6.665   7.062  14.288  1.00  2.65           C  
ATOM    473  H   ALA A  31       8.363   5.313  14.976  1.00  2.65           H  
ATOM    474  HA  ALA A  31       6.421   6.911  16.411  1.00  2.65           H  
ATOM    475 1HB  ALA A  31       5.775   7.672  14.153  1.00  2.65           H  
ATOM    476 2HB  ALA A  31       7.544   7.702  14.361  1.00  2.65           H  
ATOM    477 3HB  ALA A  31       6.778   6.396  13.443  1.00  2.65           H  
ATOM    478  N   GLY A  32       5.427   4.041  15.542  1.00  2.76           N  
ATOM    479  CA  GLY A  32       4.283   3.145  15.451  1.00  2.76           C  
ATOM    480  C   GLY A  32       4.022   2.642  14.036  1.00  2.76           C  
ATOM    481  O   GLY A  32       2.994   2.009  13.760  1.00  2.76           O  
ATOM    482  H   GLY A  32       6.350   3.625  15.667  1.00  2.76           H  
ATOM    483 1HA  GLY A  32       4.456   2.291  16.107  1.00  2.76           H  
ATOM    484 2HA  GLY A  32       3.398   3.654  15.826  1.00  2.76           H  
ATOM    485  N   VAL A  33       4.949   2.882  13.121  1.00  2.80           N  
ATOM    486  CA  VAL A  33       4.710   2.417  11.775  1.00  2.80           C  
ATOM    487  C   VAL A  33       5.095   0.959  11.697  1.00  2.80           C  
ATOM    488  O   VAL A  33       6.236   0.604  11.412  1.00  2.80           O  
ATOM    489  CB  VAL A  33       5.533   3.231  10.789  1.00  2.80           C  
ATOM    490  CG1 VAL A  33       5.260   2.781   9.351  1.00  2.80           C  
ATOM    491  CG2 VAL A  33       5.237   4.714  11.044  1.00  2.80           C  
ATOM    492  H   VAL A  33       5.814   3.375  13.339  1.00  2.80           H  
ATOM    493  HA  VAL A  33       3.652   2.528  11.538  1.00  2.80           H  
ATOM    494  HB  VAL A  33       6.575   3.040  10.968  1.00  2.80           H  
ATOM    495 1HG1 VAL A  33       5.878   3.357   8.664  1.00  2.80           H  
ATOM    496 2HG1 VAL A  33       5.505   1.718   9.250  1.00  2.80           H  
ATOM    497 3HG1 VAL A  33       4.213   2.934   9.114  1.00  2.80           H  
ATOM    498 1HG2 VAL A  33       5.820   5.323  10.397  1.00  2.80           H  
ATOM    499 2HG2 VAL A  33       4.197   4.918  10.883  1.00  2.80           H  
ATOM    500 3HG2 VAL A  33       5.487   4.949  12.077  1.00  2.80           H  
ATOM    501  N   SER A  34       4.095   0.121  11.914  1.00  2.76           N  
ATOM    502  CA  SER A  34       4.261  -1.326  11.977  1.00  2.76           C  
ATOM    503  C   SER A  34       4.468  -1.993  10.619  1.00  2.76           C  
ATOM    504  O   SER A  34       4.818  -3.173  10.556  1.00  2.76           O  
ATOM    505  CB  SER A  34       3.055  -1.943  12.645  1.00  2.76           C  
ATOM    506  OG  SER A  34       1.919  -1.802  11.840  1.00  2.76           O  
ATOM    507  H   SER A  34       3.205   0.547  12.163  1.00  2.76           H  
ATOM    508  HA  SER A  34       5.140  -1.533  12.588  1.00  2.76           H  
ATOM    509 1HB  SER A  34       3.245  -2.998  12.831  1.00  2.76           H  
ATOM    510 2HB  SER A  34       2.885  -1.463  13.608  1.00  2.76           H  
ATOM    511  HG  SER A  34       2.168  -2.150  10.979  1.00  2.76           H  
ATOM    512  N   GLY A  35       4.222  -1.274   9.530  1.00  2.64           N  
ATOM    513  CA  GLY A  35       4.406  -1.904   8.233  1.00  2.64           C  
ATOM    514  C   GLY A  35       5.907  -1.939   7.940  1.00  2.64           C  
ATOM    515  O   GLY A  35       6.639  -1.091   8.447  1.00  2.64           O  
ATOM    516  H   GLY A  35       3.936  -0.311   9.615  1.00  2.64           H  
ATOM    517 1HA  GLY A  35       3.958  -2.890   8.252  1.00  2.64           H  
ATOM    518 2HA  GLY A  35       3.890  -1.331   7.464  1.00  2.64           H  
ATOM    519  N   PRO A  36       6.402  -2.887   7.134  1.00  2.48           N  
ATOM    520  CA  PRO A  36       7.783  -2.967   6.690  1.00  2.48           C  
ATOM    521  C   PRO A  36       8.244  -1.702   5.994  1.00  2.48           C  
ATOM    522  O   PRO A  36       7.495  -1.092   5.229  1.00  2.48           O  
ATOM    523  CB  PRO A  36       7.750  -4.150   5.721  1.00  2.48           C  
ATOM    524  CG  PRO A  36       6.602  -5.018   6.209  1.00  2.48           C  
ATOM    525  CD  PRO A  36       5.568  -4.056   6.764  1.00  2.48           C  
ATOM    526  HA  PRO A  36       8.424  -3.184   7.562  1.00  2.48           H  
ATOM    527 1HB  PRO A  36       7.603  -3.792   4.691  1.00  2.48           H  
ATOM    528 2HB  PRO A  36       8.715  -4.672   5.739  1.00  2.48           H  
ATOM    529 1HG  PRO A  36       6.197  -5.607   5.364  1.00  2.48           H  
ATOM    530 2HG  PRO A  36       6.960  -5.736   6.959  1.00  2.48           H  
ATOM    531 1HD  PRO A  36       4.779  -3.802   6.043  1.00  2.48           H  
ATOM    532 2HD  PRO A  36       5.161  -4.540   7.663  1.00  2.48           H  
ATOM    533  N   VAL A  37       9.485  -1.313   6.235  1.00  2.33           N  
ATOM    534  CA  VAL A  37      10.033  -0.124   5.591  1.00  2.33           C  
ATOM    535  C   VAL A  37      11.301  -0.440   4.817  1.00  2.33           C  
ATOM    536  O   VAL A  37      12.218  -1.082   5.335  1.00  2.33           O  
ATOM    537  CB  VAL A  37      10.318   0.987   6.622  1.00  2.33           C  
ATOM    538  CG1 VAL A  37      10.951   2.186   5.917  1.00  2.33           C  
ATOM    539  CG2 VAL A  37       9.007   1.401   7.322  1.00  2.33           C  
ATOM    540  H   VAL A  37      10.061  -1.842   6.873  1.00  2.33           H  
ATOM    541  HA  VAL A  37       9.297   0.258   4.889  1.00  2.33           H  
ATOM    542  HB  VAL A  37      11.029   0.620   7.360  1.00  2.33           H  
ATOM    543 1HG1 VAL A  37      11.173   2.952   6.626  1.00  2.33           H  
ATOM    544 2HG1 VAL A  37      11.870   1.877   5.443  1.00  2.33           H  
ATOM    545 3HG1 VAL A  37      10.263   2.573   5.161  1.00  2.33           H  
ATOM    546 1HG2 VAL A  37       9.212   2.177   8.050  1.00  2.33           H  
ATOM    547 2HG2 VAL A  37       8.301   1.773   6.580  1.00  2.33           H  
ATOM    548 3HG2 VAL A  37       8.569   0.545   7.835  1.00  2.33           H  
ATOM    549  N   THR A  38      11.335   0.011   3.570  1.00  2.22           N  
ATOM    550  CA  THR A  38      12.489  -0.176   2.712  1.00  2.22           C  
ATOM    551  C   THR A  38      13.038   1.164   2.274  1.00  2.22           C  
ATOM    552  O   THR A  38      12.288   2.031   1.816  1.00  2.22           O  
ATOM    553  CB  THR A  38      12.126  -1.003   1.464  1.00  2.22           C  
ATOM    554  OG1 THR A  38      11.668  -2.305   1.866  1.00  2.22           O  
ATOM    555  CG2 THR A  38      13.334  -1.149   0.542  1.00  2.22           C  
ATOM    556  H   THR A  38      10.530   0.526   3.218  1.00  2.22           H  
ATOM    557  HA  THR A  38      13.267  -0.698   3.268  1.00  2.22           H  
ATOM    558  HB  THR A  38      11.324  -0.501   0.921  1.00  2.22           H  
ATOM    559  HG1 THR A  38      12.302  -2.690   2.480  1.00  2.22           H  
ATOM    560 1HG2 THR A  38      13.054  -1.735  -0.333  1.00  2.22           H  
ATOM    561 2HG2 THR A  38      13.674  -0.164   0.219  1.00  2.22           H  
ATOM    562 3HG2 THR A  38      14.139  -1.653   1.072  1.00  2.22           H  
ATOM    563  N   VAL A  39      14.341   1.356   2.432  1.00  2.18           N  
ATOM    564  CA  VAL A  39      14.906   2.616   1.991  1.00  2.18           C  
ATOM    565  C   VAL A  39      16.086   2.370   1.063  1.00  2.18           C  
ATOM    566  O   VAL A  39      16.978   1.573   1.367  1.00  2.18           O  
ATOM    567  CB  VAL A  39      15.332   3.503   3.171  1.00  2.18           C  
ATOM    568  CG1 VAL A  39      15.880   4.827   2.585  1.00  2.18           C  
ATOM    569  CG2 VAL A  39      14.157   3.714   4.140  1.00  2.18           C  
ATOM    570  H   VAL A  39      14.927   0.634   2.829  1.00  2.18           H  
ATOM    571  HA  VAL A  39      14.154   3.161   1.423  1.00  2.18           H  
ATOM    572  HB  VAL A  39      16.142   3.031   3.721  1.00  2.18           H  
ATOM    573 1HG1 VAL A  39      16.183   5.483   3.383  1.00  2.18           H  
ATOM    574 2HG1 VAL A  39      16.729   4.635   1.938  1.00  2.18           H  
ATOM    575 3HG1 VAL A  39      15.104   5.302   2.003  1.00  2.18           H  
ATOM    576 1HG2 VAL A  39      14.480   4.350   4.967  1.00  2.18           H  
ATOM    577 2HG2 VAL A  39      13.327   4.179   3.616  1.00  2.18           H  
ATOM    578 3HG2 VAL A  39      13.836   2.758   4.532  1.00  2.18           H  
ATOM    579  N   THR A  40      16.070   3.052  -0.070  1.00  2.25           N  
ATOM    580  CA  THR A  40      17.113   2.969  -1.073  1.00  2.25           C  
ATOM    581  C   THR A  40      17.796   4.309  -1.209  1.00  2.25           C  
ATOM    582  O   THR A  40      17.146   5.357  -1.208  1.00  2.25           O  
ATOM    583  CB  THR A  40      16.552   2.535  -2.432  1.00  2.25           C  
ATOM    584  OG1 THR A  40      15.960   1.234  -2.308  1.00  2.25           O  
ATOM    585  CG2 THR A  40      17.655   2.494  -3.494  1.00  2.25           C  
ATOM    586  H   THR A  40      15.287   3.684  -0.239  1.00  2.25           H  
ATOM    587  HA  THR A  40      17.857   2.239  -0.751  1.00  2.25           H  
ATOM    588  HB  THR A  40      15.782   3.241  -2.743  1.00  2.25           H  
ATOM    589  HG1 THR A  40      16.574   0.646  -1.858  1.00  2.25           H  
ATOM    590 1HG2 THR A  40      17.229   2.180  -4.446  1.00  2.25           H  
ATOM    591 2HG2 THR A  40      18.097   3.480  -3.613  1.00  2.25           H  
ATOM    592 3HG2 THR A  40      18.424   1.786  -3.189  1.00  2.25           H  
ATOM    593  N   ALA A  41      19.115   4.315  -1.292  1.00  2.43           N  
ATOM    594  CA  ALA A  41      19.747   5.603  -1.453  1.00  2.43           C  
ATOM    595  C   ALA A  41      21.026   5.515  -2.259  1.00  2.43           C  
ATOM    596  O   ALA A  41      21.703   4.480  -2.285  1.00  2.43           O  
ATOM    597  CB  ALA A  41      19.998   6.213  -0.099  1.00  2.43           C  
ATOM    598  H   ALA A  41      19.652   3.460  -1.274  1.00  2.43           H  
ATOM    599  HA  ALA A  41      19.065   6.246  -2.005  1.00  2.43           H  
ATOM    600 1HB  ALA A  41      20.400   7.186  -0.272  1.00  2.43           H  
ATOM    601 2HB  ALA A  41      19.060   6.302   0.441  1.00  2.43           H  
ATOM    602 3HB  ALA A  41      20.688   5.597   0.468  1.00  2.43           H  
ATOM    603  N   GLU A  42      21.340   6.627  -2.912  1.00  2.68           N  
ATOM    604  CA  GLU A  42      22.514   6.783  -3.754  1.00  2.68           C  
ATOM    605  C   GLU A  42      23.295   8.042  -3.401  1.00  2.68           C  
ATOM    606  O   GLU A  42      22.737   8.989  -2.848  1.00  2.68           O  
ATOM    607  CB  GLU A  42      22.087   6.821  -5.225  1.00  2.68           C  
ATOM    608  CG  GLU A  42      21.409   5.527  -5.725  1.00  2.68           C  
ATOM    609  CD  GLU A  42      21.011   5.570  -7.188  1.00  2.68           C  
ATOM    610  OE1 GLU A  42      21.241   6.572  -7.822  1.00  2.68           O  
ATOM    611  OE2 GLU A  42      20.473   4.596  -7.664  1.00  2.68           O  
ATOM    612  H   GLU A  42      20.698   7.414  -2.826  1.00  2.68           H  
ATOM    613  HA  GLU A  42      23.169   5.924  -3.598  1.00  2.68           H  
ATOM    614 1HB  GLU A  42      21.383   7.645  -5.370  1.00  2.68           H  
ATOM    615 2HB  GLU A  42      22.957   7.021  -5.853  1.00  2.68           H  
ATOM    616 1HG  GLU A  42      22.088   4.689  -5.564  1.00  2.68           H  
ATOM    617 2HG  GLU A  42      20.516   5.350  -5.127  1.00  2.68           H  
ATOM    618  N   ALA A  43      24.587   8.043  -3.746  1.00  2.95           N  
ATOM    619  CA  ALA A  43      25.503   9.171  -3.536  1.00  2.95           C  
ATOM    620  C   ALA A  43      25.911   9.804  -4.872  1.00  2.95           C  
ATOM    621  O   ALA A  43      25.228   9.625  -5.881  1.00  2.95           O  
ATOM    622  CB  ALA A  43      26.717   8.728  -2.765  1.00  2.95           C  
ATOM    623  H   ALA A  43      24.955   7.212  -4.188  1.00  2.95           H  
ATOM    624  HA  ALA A  43      24.985   9.915  -2.950  1.00  2.95           H  
ATOM    625 1HB  ALA A  43      27.373   9.570  -2.569  1.00  2.95           H  
ATOM    626 2HB  ALA A  43      26.395   8.318  -1.833  1.00  2.95           H  
ATOM    627 3HB  ALA A  43      27.256   7.972  -3.333  1.00  2.95           H  
ATOM    628  N   GLY A  44      26.908  10.695  -4.860  1.00  3.15           N  
ATOM    629  CA  GLY A  44      27.420  11.357  -6.078  1.00  3.15           C  
ATOM    630  C   GLY A  44      26.519  12.487  -6.551  1.00  3.15           C  
ATOM    631  O   GLY A  44      26.878  13.661  -6.496  1.00  3.15           O  
ATOM    632  H   GLY A  44      27.386  10.884  -3.991  1.00  3.15           H  
ATOM    633 1HA  GLY A  44      28.417  11.751  -5.879  1.00  3.15           H  
ATOM    634 2HA  GLY A  44      27.523  10.620  -6.875  1.00  3.15           H  
ATOM    635  N   ASP A  45      25.326  12.110  -6.985  1.00  3.23           N  
ATOM    636  CA  ASP A  45      24.304  13.068  -7.375  1.00  3.23           C  
ATOM    637  C   ASP A  45      23.486  13.294  -6.122  1.00  3.23           C  
ATOM    638  O   ASP A  45      22.964  14.383  -5.885  1.00  3.23           O  
ATOM    639  CB  ASP A  45      23.422  12.533  -8.505  1.00  3.23           C  
ATOM    640  CG  ASP A  45      24.194  12.275  -9.801  1.00  3.23           C  
ATOM    641  OD1 ASP A  45      24.838  13.178 -10.275  1.00  3.23           O  
ATOM    642  OD2 ASP A  45      24.126  11.180 -10.306  1.00  3.23           O  
ATOM    643  H   ASP A  45      25.137  11.113  -7.000  1.00  3.23           H  
ATOM    644  HA  ASP A  45      24.764  14.008  -7.675  1.00  3.23           H  
ATOM    645 1HB  ASP A  45      22.948  11.604  -8.184  1.00  3.23           H  
ATOM    646 2HB  ASP A  45      22.625  13.250  -8.708  1.00  3.23           H  
ATOM    647  N   VAL A  46      23.456  12.223  -5.318  1.00  3.16           N  
ATOM    648  CA  VAL A  46      22.752  12.044  -4.054  1.00  3.16           C  
ATOM    649  C   VAL A  46      21.235  12.015  -4.207  1.00  3.16           C  
ATOM    650  O   VAL A  46      20.633  12.912  -4.793  1.00  3.16           O  
ATOM    651  CB  VAL A  46      23.165  13.101  -3.015  1.00  3.16           C  
ATOM    652  CG1 VAL A  46      22.364  12.907  -1.734  1.00  3.16           C  
ATOM    653  CG2 VAL A  46      24.687  12.986  -2.748  1.00  3.16           C  
ATOM    654  H   VAL A  46      23.972  11.410  -5.647  1.00  3.16           H  
ATOM    655  HA  VAL A  46      23.062  11.097  -3.651  1.00  3.16           H  
ATOM    656  HB  VAL A  46      22.923  14.097  -3.385  1.00  3.16           H  
ATOM    657 1HG1 VAL A  46      22.650  13.664  -1.012  1.00  3.16           H  
ATOM    658 2HG1 VAL A  46      21.313  12.998  -1.952  1.00  3.16           H  
ATOM    659 3HG1 VAL A  46      22.554  11.923  -1.327  1.00  3.16           H  
ATOM    660 1HG2 VAL A  46      24.990  13.723  -2.018  1.00  3.16           H  
ATOM    661 2HG2 VAL A  46      24.922  12.024  -2.373  1.00  3.16           H  
ATOM    662 3HG2 VAL A  46      25.240  13.148  -3.672  1.00  3.16           H  
ATOM    663  N   SER A  47      20.629  10.925  -3.726  1.00  2.98           N  
ATOM    664  CA  SER A  47      19.174  10.774  -3.762  1.00  2.98           C  
ATOM    665  C   SER A  47      18.669   9.680  -2.818  1.00  2.98           C  
ATOM    666  O   SER A  47      19.319   8.650  -2.630  1.00  2.98           O  
ATOM    667  CB  SER A  47      18.706  10.495  -5.179  1.00  2.98           C  
ATOM    668  OG  SER A  47      17.322  10.305  -5.225  1.00  2.98           O  
ATOM    669  H   SER A  47      21.212  10.207  -3.297  1.00  2.98           H  
ATOM    670  HA  SER A  47      18.732  11.720  -3.440  1.00  2.98           H  
ATOM    671 1HB  SER A  47      18.966  11.339  -5.814  1.00  2.98           H  
ATOM    672 2HB  SER A  47      19.217   9.617  -5.574  1.00  2.98           H  
ATOM    673  HG  SER A  47      16.952  10.937  -4.591  1.00  2.98           H  
ATOM    674  N   PHE A  48      17.483   9.895  -2.243  1.00  2.76           N  
ATOM    675  CA  PHE A  48      16.842   8.898  -1.382  1.00  2.76           C  
ATOM    676  C   PHE A  48      15.445   8.538  -1.832  1.00  2.76           C  
ATOM    677  O   PHE A  48      14.671   9.413  -2.208  1.00  2.76           O  
ATOM    678  CB  PHE A  48      16.689   9.450   0.003  1.00  2.76           C  
ATOM    679  CG  PHE A  48      17.903   9.730   0.704  1.00  2.76           C  
ATOM    680  CD1 PHE A  48      18.609  10.890   0.452  1.00  2.76           C  
ATOM    681  CD2 PHE A  48      18.318   8.886   1.698  1.00  2.76           C  
ATOM    682  CE1 PHE A  48      19.727  11.163   1.163  1.00  2.76           C  
ATOM    683  CE2 PHE A  48      19.415   9.176   2.421  1.00  2.76           C  
ATOM    684  CZ  PHE A  48      20.126  10.326   2.148  1.00  2.76           C  
ATOM    685  H   PHE A  48      17.010  10.782  -2.413  1.00  2.76           H  
ATOM    686  HA  PHE A  48      17.448   7.994  -1.366  1.00  2.76           H  
ATOM    687 1HB  PHE A  48      16.100  10.331  -0.034  1.00  2.76           H  
ATOM    688 2HB  PHE A  48      16.147   8.716   0.576  1.00  2.76           H  
ATOM    689  HD1 PHE A  48      18.262  11.577  -0.333  1.00  2.76           H  
ATOM    690  HD2 PHE A  48      17.741   7.984   1.909  1.00  2.76           H  
ATOM    691  HE1 PHE A  48      20.290  12.051   0.960  1.00  2.76           H  
ATOM    692  HE2 PHE A  48      19.726   8.508   3.213  1.00  2.76           H  
ATOM    693  HZ  PHE A  48      21.001  10.576   2.722  1.00  2.76           H  
ATOM    694  N   SER A  49      15.070   7.282  -1.641  1.00  2.56           N  
ATOM    695  CA  SER A  49      13.710   6.835  -1.911  1.00  2.56           C  
ATOM    696  C   SER A  49      13.227   5.938  -0.788  1.00  2.56           C  
ATOM    697  O   SER A  49      13.886   4.961  -0.417  1.00  2.56           O  
ATOM    698  CB  SER A  49      13.645   6.116  -3.236  1.00  2.56           C  
ATOM    699  OG  SER A  49      12.358   5.622  -3.481  1.00  2.56           O  
ATOM    700  H   SER A  49      15.769   6.600  -1.348  1.00  2.56           H  
ATOM    701  HA  SER A  49      13.053   7.703  -1.954  1.00  2.56           H  
ATOM    702 1HB  SER A  49      13.926   6.810  -4.033  1.00  2.56           H  
ATOM    703 2HB  SER A  49      14.364   5.300  -3.240  1.00  2.56           H  
ATOM    704  HG  SER A  49      11.752   6.359  -3.312  1.00  2.56           H  
ATOM    705  N   TYR A  50      12.078   6.285  -0.221  1.00  2.46           N  
ATOM    706  CA  TYR A  50      11.610   5.547   0.932  1.00  2.46           C  
ATOM    707  C   TYR A  50      10.251   4.919   0.613  1.00  2.46           C  
ATOM    708  O   TYR A  50       9.386   5.591   0.040  1.00  2.46           O  
ATOM    709  CB  TYR A  50      11.406   6.552   2.076  1.00  2.46           C  
ATOM    710  CG  TYR A  50      12.590   7.554   2.312  1.00  2.46           C  
ATOM    711  CD1 TYR A  50      12.578   8.776   1.663  1.00  2.46           C  
ATOM    712  CD2 TYR A  50      13.631   7.273   3.128  1.00  2.46           C  
ATOM    713  CE1 TYR A  50      13.594   9.683   1.876  1.00  2.46           C  
ATOM    714  CE2 TYR A  50      14.641   8.174   3.357  1.00  2.46           C  
ATOM    715  CZ  TYR A  50      14.617   9.376   2.742  1.00  2.46           C  
ATOM    716  OH  TYR A  50      15.617  10.274   2.974  1.00  2.46           O  
ATOM    717  H   TYR A  50      11.556   7.083  -0.571  1.00  2.46           H  
ATOM    718  HA  TYR A  50      12.313   4.760   1.197  1.00  2.46           H  
ATOM    719 1HB  TYR A  50      10.507   7.143   1.881  1.00  2.46           H  
ATOM    720 2HB  TYR A  50      11.237   6.006   3.003  1.00  2.46           H  
ATOM    721  HD1 TYR A  50      11.767   9.027   0.996  1.00  2.46           H  
ATOM    722  HD2 TYR A  50      13.666   6.337   3.617  1.00  2.46           H  
ATOM    723  HE1 TYR A  50      13.581  10.637   1.371  1.00  2.46           H  
ATOM    724  HE2 TYR A  50      15.455   7.918   4.032  1.00  2.46           H  
ATOM    725  HH  TYR A  50      16.203   9.935   3.659  1.00  2.46           H  
ATOM    726  N   THR A  51      10.035   3.668   1.042  1.00  2.45           N  
ATOM    727  CA  THR A  51       8.725   3.029   0.887  1.00  2.45           C  
ATOM    728  C   THR A  51       8.261   2.345   2.173  1.00  2.45           C  
ATOM    729  O   THR A  51       9.003   1.590   2.804  1.00  2.45           O  
ATOM    730  CB  THR A  51       8.718   1.984  -0.259  1.00  2.45           C  
ATOM    731  OG1 THR A  51       9.072   2.622  -1.499  1.00  2.45           O  
ATOM    732  CG2 THR A  51       7.301   1.347  -0.396  1.00  2.45           C  
ATOM    733  H   THR A  51      10.800   3.145   1.462  1.00  2.45           H  
ATOM    734  HA  THR A  51       7.992   3.793   0.644  1.00  2.45           H  
ATOM    735  HB  THR A  51       9.445   1.201  -0.045  1.00  2.45           H  
ATOM    736  HG1 THR A  51       8.513   3.391  -1.634  1.00  2.45           H  
ATOM    737 1HG2 THR A  51       7.308   0.621  -1.206  1.00  2.45           H  
ATOM    738 2HG2 THR A  51       7.024   0.842   0.525  1.00  2.45           H  
ATOM    739 3HG2 THR A  51       6.570   2.127  -0.615  1.00  2.45           H  
ATOM    740  N   ALA A  52       7.008   2.591   2.540  1.00  2.54           N  
ATOM    741  CA  ALA A  52       6.404   1.919   3.678  1.00  2.54           C  
ATOM    742  C   ALA A  52       5.297   0.985   3.176  1.00  2.54           C  
ATOM    743  O   ALA A  52       4.364   1.388   2.462  1.00  2.54           O  
ATOM    744  CB  ALA A  52       5.887   2.930   4.686  1.00  2.54           C  
ATOM    745  H   ALA A  52       6.455   3.240   1.993  1.00  2.54           H  
ATOM    746  HA  ALA A  52       7.158   1.303   4.166  1.00  2.54           H  
ATOM    747 1HB  ALA A  52       5.460   2.402   5.532  1.00  2.54           H  
ATOM    748 2HB  ALA A  52       6.714   3.551   5.030  1.00  2.54           H  
ATOM    749 3HB  ALA A  52       5.130   3.556   4.224  1.00  2.54           H  
ATOM    750  N   ASP A  53       5.395  -0.282   3.565  1.00  2.69           N  
ATOM    751  CA  ASP A  53       4.442  -1.298   3.143  1.00  2.69           C  
ATOM    752  C   ASP A  53       3.191  -1.236   3.998  1.00  2.69           C  
ATOM    753  O   ASP A  53       2.988  -2.029   4.919  1.00  2.69           O  
ATOM    754  CB  ASP A  53       5.109  -2.672   3.208  1.00  2.69           C  
ATOM    755  CG  ASP A  53       4.275  -3.864   2.697  1.00  2.69           C  
ATOM    756  OD1 ASP A  53       3.224  -3.653   2.152  1.00  2.69           O  
ATOM    757  OD2 ASP A  53       4.723  -4.982   2.846  1.00  2.69           O  
ATOM    758  H   ASP A  53       6.166  -0.558   4.166  1.00  2.69           H  
ATOM    759  HA  ASP A  53       4.174  -1.104   2.114  1.00  2.69           H  
ATOM    760 1HB  ASP A  53       6.024  -2.633   2.616  1.00  2.69           H  
ATOM    761 2HB  ASP A  53       5.415  -2.851   4.206  1.00  2.69           H  
ATOM    762  N   LEU A  54       2.357  -0.261   3.678  1.00  2.88           N  
ATOM    763  CA  LEU A  54       1.166   0.016   4.457  1.00  2.88           C  
ATOM    764  C   LEU A  54      -0.087  -0.537   3.801  1.00  2.88           C  
ATOM    765  O   LEU A  54      -0.238  -0.490   2.578  1.00  2.88           O  
ATOM    766  CB  LEU A  54       0.994   1.508   4.583  1.00  2.88           C  
ATOM    767  CG  LEU A  54       2.165   2.229   5.082  1.00  2.88           C  
ATOM    768  CD1 LEU A  54       1.830   3.639   5.066  1.00  2.88           C  
ATOM    769  CD2 LEU A  54       2.565   1.713   6.445  1.00  2.88           C  
ATOM    770  H   LEU A  54       2.647   0.344   2.915  1.00  2.88           H  
ATOM    771  HA  LEU A  54       1.275  -0.436   5.441  1.00  2.88           H  
ATOM    772 1HB  LEU A  54       0.722   1.925   3.627  1.00  2.88           H  
ATOM    773 2HB  LEU A  54       0.180   1.694   5.279  1.00  2.88           H  
ATOM    774  HG  LEU A  54       2.977   2.095   4.400  1.00  2.88           H  
ATOM    775 1HD1 LEU A  54       2.660   4.212   5.362  1.00  2.88           H  
ATOM    776 2HD1 LEU A  54       1.559   3.908   4.069  1.00  2.88           H  
ATOM    777 3HD1 LEU A  54       1.002   3.810   5.735  1.00  2.88           H  
ATOM    778 1HD2 LEU A  54       3.432   2.257   6.802  1.00  2.88           H  
ATOM    779 2HD2 LEU A  54       1.741   1.845   7.138  1.00  2.88           H  
ATOM    780 3HD2 LEU A  54       2.810   0.655   6.375  1.00  2.88           H  
ATOM    781  N   ASP A  55      -1.009  -0.987   4.640  1.00  3.04           N  
ATOM    782  CA  ASP A  55      -2.306  -1.500   4.222  1.00  3.04           C  
ATOM    783  C   ASP A  55      -3.305  -1.135   5.317  1.00  3.04           C  
ATOM    784  O   ASP A  55      -3.292  -1.719   6.400  1.00  3.04           O  
ATOM    785  CB  ASP A  55      -2.226  -3.025   4.013  1.00  3.04           C  
ATOM    786  CG  ASP A  55      -3.507  -3.697   3.445  1.00  3.04           C  
ATOM    787  OD1 ASP A  55      -4.504  -3.040   3.282  1.00  3.04           O  
ATOM    788  OD2 ASP A  55      -3.447  -4.879   3.177  1.00  3.04           O  
ATOM    789  H   ASP A  55      -0.798  -0.984   5.627  1.00  3.04           H  
ATOM    790  HA  ASP A  55      -2.608  -1.020   3.291  1.00  3.04           H  
ATOM    791 1HB  ASP A  55      -1.397  -3.244   3.335  1.00  3.04           H  
ATOM    792 2HB  ASP A  55      -1.991  -3.499   4.966  1.00  3.04           H  
ATOM    793  N   GLY A  56      -4.116  -0.115   5.057  1.00  3.15           N  
ATOM    794  CA  GLY A  56      -5.032   0.408   6.062  1.00  3.15           C  
ATOM    795  C   GLY A  56      -5.819   1.595   5.526  1.00  3.15           C  
ATOM    796  O   GLY A  56      -5.922   1.791   4.315  1.00  3.15           O  
ATOM    797  H   GLY A  56      -4.091   0.306   4.142  1.00  3.15           H  
ATOM    798 1HA  GLY A  56      -5.718  -0.379   6.373  1.00  3.15           H  
ATOM    799 2HA  GLY A  56      -4.468   0.710   6.943  1.00  3.15           H  
ATOM    800  N   THR A  57      -6.390   2.378   6.436  1.00  3.18           N  
ATOM    801  CA  THR A  57      -7.221   3.507   6.041  1.00  3.18           C  
ATOM    802  C   THR A  57      -6.360   4.646   5.563  1.00  3.18           C  
ATOM    803  O   THR A  57      -5.178   4.701   5.913  1.00  3.18           O  
ATOM    804  CB  THR A  57      -8.047   4.009   7.239  1.00  3.18           C  
ATOM    805  OG1 THR A  57      -7.155   4.497   8.289  1.00  3.18           O  
ATOM    806  CG2 THR A  57      -8.884   2.873   7.790  1.00  3.18           C  
ATOM    807  H   THR A  57      -6.259   2.172   7.416  1.00  3.18           H  
ATOM    808  HA  THR A  57      -7.884   3.201   5.229  1.00  3.18           H  
ATOM    809  HB  THR A  57      -8.701   4.818   6.920  1.00  3.18           H  
ATOM    810  HG1 THR A  57      -7.664   4.604   9.109  1.00  3.18           H  
ATOM    811 1HG2 THR A  57      -9.470   3.229   8.639  1.00  3.18           H  
ATOM    812 2HG2 THR A  57      -9.557   2.507   7.015  1.00  3.18           H  
ATOM    813 3HG2 THR A  57      -8.232   2.064   8.115  1.00  3.18           H  
ATOM    814  N   GLU A  58      -6.968   5.614   4.873  1.00  3.13           N  
ATOM    815  CA  GLU A  58      -6.203   6.767   4.430  1.00  3.13           C  
ATOM    816  C   GLU A  58      -5.638   7.536   5.604  1.00  3.13           C  
ATOM    817  O   GLU A  58      -4.511   8.010   5.536  1.00  3.13           O  
ATOM    818  CB  GLU A  58      -7.047   7.716   3.584  1.00  3.13           C  
ATOM    819  CG  GLU A  58      -7.429   7.215   2.212  1.00  3.13           C  
ATOM    820  CD  GLU A  58      -8.205   8.256   1.431  1.00  3.13           C  
ATOM    821  OE1 GLU A  58      -8.497   9.296   1.994  1.00  3.13           O  
ATOM    822  OE2 GLU A  58      -8.496   8.023   0.283  1.00  3.13           O  
ATOM    823  H   GLU A  58      -7.944   5.525   4.628  1.00  3.13           H  
ATOM    824  HA  GLU A  58      -5.371   6.411   3.821  1.00  3.13           H  
ATOM    825 1HB  GLU A  58      -7.970   7.946   4.117  1.00  3.13           H  
ATOM    826 2HB  GLU A  58      -6.512   8.646   3.458  1.00  3.13           H  
ATOM    827 1HG  GLU A  58      -6.525   6.953   1.661  1.00  3.13           H  
ATOM    828 2HG  GLU A  58      -8.033   6.314   2.318  1.00  3.13           H  
ATOM    829  N   GLU A  59      -6.402   7.646   6.692  1.00  3.02           N  
ATOM    830  CA  GLU A  59      -5.914   8.363   7.863  1.00  3.02           C  
ATOM    831  C   GLU A  59      -4.646   7.691   8.370  1.00  3.02           C  
ATOM    832  O   GLU A  59      -3.642   8.351   8.656  1.00  3.02           O  
ATOM    833  CB  GLU A  59      -6.986   8.396   8.957  1.00  3.02           C  
ATOM    834  CG  GLU A  59      -6.600   9.164  10.222  1.00  3.02           C  
ATOM    835  CD  GLU A  59      -7.727   9.221  11.246  1.00  3.02           C  
ATOM    836  OE1 GLU A  59      -8.761   8.649  10.989  1.00  3.02           O  
ATOM    837  OE2 GLU A  59      -7.556   9.847  12.277  1.00  3.02           O  
ATOM    838  H   GLU A  59      -7.319   7.229   6.698  1.00  3.02           H  
ATOM    839  HA  GLU A  59      -5.671   9.386   7.576  1.00  3.02           H  
ATOM    840 1HB  GLU A  59      -7.894   8.844   8.556  1.00  3.02           H  
ATOM    841 2HB  GLU A  59      -7.231   7.373   9.249  1.00  3.02           H  
ATOM    842 1HG  GLU A  59      -5.746   8.659  10.668  1.00  3.02           H  
ATOM    843 2HG  GLU A  59      -6.294  10.174   9.956  1.00  3.02           H  
ATOM    844  N   GLY A  60      -4.666   6.359   8.430  1.00  2.90           N  
ATOM    845  CA  GLY A  60      -3.497   5.620   8.874  1.00  2.90           C  
ATOM    846  C   GLY A  60      -2.304   5.943   7.984  1.00  2.90           C  
ATOM    847  O   GLY A  60      -1.233   6.329   8.470  1.00  2.90           O  
ATOM    848  H   GLY A  60      -5.512   5.839   8.182  1.00  2.90           H  
ATOM    849 1HA  GLY A  60      -3.273   5.875   9.908  1.00  2.90           H  
ATOM    850 2HA  GLY A  60      -3.711   4.552   8.833  1.00  2.90           H  
ATOM    851  N   LEU A  61      -2.492   5.780   6.676  1.00  2.77           N  
ATOM    852  CA  LEU A  61      -1.427   6.025   5.719  1.00  2.77           C  
ATOM    853  C   LEU A  61      -0.891   7.452   5.753  1.00  2.77           C  
ATOM    854  O   LEU A  61       0.325   7.653   5.676  1.00  2.77           O  
ATOM    855  CB  LEU A  61      -1.942   5.712   4.322  1.00  2.77           C  
ATOM    856  CG  LEU A  61      -1.703   4.282   3.796  1.00  2.77           C  
ATOM    857  CD1 LEU A  61      -2.294   3.255   4.764  1.00  2.77           C  
ATOM    858  CD2 LEU A  61      -2.332   4.148   2.436  1.00  2.77           C  
ATOM    859  H   LEU A  61      -3.410   5.475   6.349  1.00  2.77           H  
ATOM    860  HA  LEU A  61      -0.613   5.353   5.951  1.00  2.77           H  
ATOM    861 1HB  LEU A  61      -3.016   5.886   4.318  1.00  2.77           H  
ATOM    862 2HB  LEU A  61      -1.497   6.398   3.653  1.00  2.77           H  
ATOM    863  HG  LEU A  61      -0.656   4.104   3.713  1.00  2.77           H  
ATOM    864 1HD1 LEU A  61      -2.117   2.247   4.385  1.00  2.77           H  
ATOM    865 2HD1 LEU A  61      -1.828   3.363   5.742  1.00  2.77           H  
ATOM    866 3HD1 LEU A  61      -3.362   3.418   4.854  1.00  2.77           H  
ATOM    867 1HD2 LEU A  61      -2.158   3.144   2.056  1.00  2.77           H  
ATOM    868 2HD2 LEU A  61      -3.406   4.328   2.516  1.00  2.77           H  
ATOM    869 3HD2 LEU A  61      -1.895   4.871   1.754  1.00  2.77           H  
ATOM    870  N   LYS A  62      -1.772   8.439   5.913  1.00  2.66           N  
ATOM    871  CA  LYS A  62      -1.352   9.833   5.967  1.00  2.66           C  
ATOM    872  C   LYS A  62      -0.498  10.088   7.200  1.00  2.66           C  
ATOM    873  O   LYS A  62       0.493  10.820   7.125  1.00  2.66           O  
ATOM    874  CB  LYS A  62      -2.573  10.754   5.928  1.00  2.66           C  
ATOM    875  CG  LYS A  62      -3.256  10.788   4.548  1.00  2.66           C  
ATOM    876  CD  LYS A  62      -4.534  11.610   4.537  1.00  2.66           C  
ATOM    877  CE  LYS A  62      -5.182  11.557   3.150  1.00  2.66           C  
ATOM    878  NZ  LYS A  62      -6.512  12.231   3.116  1.00  2.66           N  
ATOM    879  H   LYS A  62      -2.764   8.222   5.967  1.00  2.66           H  
ATOM    880  HA  LYS A  62      -0.744  10.040   5.088  1.00  2.66           H  
ATOM    881 1HB  LYS A  62      -3.305  10.406   6.660  1.00  2.66           H  
ATOM    882 2HB  LYS A  62      -2.282  11.767   6.200  1.00  2.66           H  
ATOM    883 1HG  LYS A  62      -2.565  11.215   3.825  1.00  2.66           H  
ATOM    884 2HG  LYS A  62      -3.489   9.779   4.232  1.00  2.66           H  
ATOM    885 1HD  LYS A  62      -5.232  11.203   5.272  1.00  2.66           H  
ATOM    886 2HD  LYS A  62      -4.311  12.644   4.795  1.00  2.66           H  
ATOM    887 1HE  LYS A  62      -4.523  12.042   2.435  1.00  2.66           H  
ATOM    888 2HE  LYS A  62      -5.308  10.518   2.862  1.00  2.66           H  
ATOM    889 1HZ  LYS A  62      -6.899  12.159   2.183  1.00  2.66           H  
ATOM    890 2HZ  LYS A  62      -7.134  11.770   3.769  1.00  2.66           H  
ATOM    891 3HZ  LYS A  62      -6.414  13.202   3.369  1.00  2.66           H  
ATOM    892  N   ARG A  63      -0.854   9.474   8.332  1.00  2.55           N  
ATOM    893  CA  ARG A  63      -0.062   9.631   9.544  1.00  2.55           C  
ATOM    894  C   ARG A  63       1.322   9.015   9.357  1.00  2.55           C  
ATOM    895  O   ARG A  63       2.324   9.579   9.808  1.00  2.55           O  
ATOM    896  CB  ARG A  63      -0.769   9.015  10.732  1.00  2.55           C  
ATOM    897  CG  ARG A  63      -2.003   9.791  11.174  1.00  2.55           C  
ATOM    898  CD  ARG A  63      -2.689   9.159  12.313  1.00  2.55           C  
ATOM    899  NE  ARG A  63      -3.943   9.824  12.607  1.00  2.55           N  
ATOM    900  CZ  ARG A  63      -4.088  10.937  13.342  1.00  2.55           C  
ATOM    901  NH1 ARG A  63      -3.043  11.533  13.884  1.00  2.55           N  
ATOM    902  NH2 ARG A  63      -5.300  11.426  13.511  1.00  2.55           N  
ATOM    903  H   ARG A  63      -1.702   8.899   8.358  1.00  2.55           H  
ATOM    904  HA  ARG A  63       0.061  10.697   9.739  1.00  2.55           H  
ATOM    905 1HB  ARG A  63      -1.088   8.005  10.477  1.00  2.55           H  
ATOM    906 2HB  ARG A  63      -0.087   8.946  11.575  1.00  2.55           H  
ATOM    907 1HG  ARG A  63      -1.697  10.792  11.477  1.00  2.55           H  
ATOM    908 2HG  ARG A  63      -2.703   9.870  10.348  1.00  2.55           H  
ATOM    909 1HD  ARG A  63      -2.906   8.119  12.065  1.00  2.55           H  
ATOM    910 2HD  ARG A  63      -2.058   9.202  13.199  1.00  2.55           H  
ATOM    911  HE  ARG A  63      -4.792   9.419  12.216  1.00  2.55           H  
ATOM    912 1HH1 ARG A  63      -2.118  11.152  13.749  1.00  2.55           H  
ATOM    913 2HH1 ARG A  63      -3.169  12.372  14.434  1.00  2.55           H  
ATOM    914 1HH2 ARG A  63      -6.104  10.942  13.073  1.00  2.55           H  
ATOM    915 2HH2 ARG A  63      -5.445  12.260  14.055  1.00  2.55           H  
ATOM    916  N   VAL A  64       1.392   7.881   8.647  1.00  2.44           N  
ATOM    917  CA  VAL A  64       2.694   7.283   8.395  1.00  2.44           C  
ATOM    918  C   VAL A  64       3.511   8.218   7.534  1.00  2.44           C  
ATOM    919  O   VAL A  64       4.698   8.409   7.778  1.00  2.44           O  
ATOM    920  CB  VAL A  64       2.630   5.937   7.704  1.00  2.44           C  
ATOM    921  CG1 VAL A  64       4.086   5.539   7.356  1.00  2.44           C  
ATOM    922  CG2 VAL A  64       1.949   4.930   8.608  1.00  2.44           C  
ATOM    923  H   VAL A  64       0.536   7.429   8.318  1.00  2.44           H  
ATOM    924  HA  VAL A  64       3.206   7.148   9.349  1.00  2.44           H  
ATOM    925  HB  VAL A  64       2.070   6.026   6.777  1.00  2.44           H  
ATOM    926 1HG1 VAL A  64       4.129   4.591   6.865  1.00  2.44           H  
ATOM    927 2HG1 VAL A  64       4.512   6.299   6.707  1.00  2.44           H  
ATOM    928 3HG1 VAL A  64       4.666   5.482   8.262  1.00  2.44           H  
ATOM    929 1HG2 VAL A  64       1.909   3.974   8.121  1.00  2.44           H  
ATOM    930 2HG2 VAL A  64       2.488   4.837   9.527  1.00  2.44           H  
ATOM    931 3HG2 VAL A  64       0.941   5.265   8.821  1.00  2.44           H  
ATOM    932  N   VAL A  65       2.876   8.805   6.524  1.00  2.35           N  
ATOM    933  CA  VAL A  65       3.580   9.755   5.691  1.00  2.35           C  
ATOM    934  C   VAL A  65       4.095  10.932   6.469  1.00  2.35           C  
ATOM    935  O   VAL A  65       5.238  11.342   6.259  1.00  2.35           O  
ATOM    936  CB  VAL A  65       2.702  10.273   4.573  1.00  2.35           C  
ATOM    937  CG1 VAL A  65       3.370  11.419   3.951  1.00  2.35           C  
ATOM    938  CG2 VAL A  65       2.546   9.206   3.568  1.00  2.35           C  
ATOM    939  H   VAL A  65       1.901   8.582   6.338  1.00  2.35           H  
ATOM    940  HA  VAL A  65       4.423   9.248   5.240  1.00  2.35           H  
ATOM    941  HB  VAL A  65       1.739  10.585   4.956  1.00  2.35           H  
ATOM    942 1HG1 VAL A  65       2.751  11.783   3.141  1.00  2.35           H  
ATOM    943 2HG1 VAL A  65       3.510  12.214   4.680  1.00  2.35           H  
ATOM    944 3HG1 VAL A  65       4.336  11.095   3.584  1.00  2.35           H  
ATOM    945 1HG2 VAL A  65       1.940   9.580   2.747  1.00  2.35           H  
ATOM    946 2HG2 VAL A  65       3.528   8.923   3.196  1.00  2.35           H  
ATOM    947 3HG2 VAL A  65       2.069   8.348   4.030  1.00  2.35           H  
ATOM    948  N   GLU A  66       3.295  11.494   7.364  1.00  2.28           N  
ATOM    949  CA  GLU A  66       3.812  12.594   8.148  1.00  2.28           C  
ATOM    950  C   GLU A  66       5.053  12.127   8.907  1.00  2.28           C  
ATOM    951  O   GLU A  66       6.065  12.834   8.942  1.00  2.28           O  
ATOM    952  CB  GLU A  66       2.755  13.149   9.106  1.00  2.28           C  
ATOM    953  CG  GLU A  66       3.241  14.362   9.922  1.00  2.28           C  
ATOM    954  CD  GLU A  66       2.168  15.006  10.803  1.00  2.28           C  
ATOM    955  OE1 GLU A  66       1.048  14.552  10.801  1.00  2.28           O  
ATOM    956  OE2 GLU A  66       2.495  15.962  11.484  1.00  2.28           O  
ATOM    957  H   GLU A  66       2.340  11.155   7.486  1.00  2.28           H  
ATOM    958  HA  GLU A  66       4.109  13.393   7.469  1.00  2.28           H  
ATOM    959 1HB  GLU A  66       1.869  13.442   8.541  1.00  2.28           H  
ATOM    960 2HB  GLU A  66       2.453  12.365   9.803  1.00  2.28           H  
ATOM    961 1HG  GLU A  66       4.062  14.031  10.559  1.00  2.28           H  
ATOM    962 2HG  GLU A  66       3.636  15.110   9.237  1.00  2.28           H  
ATOM    963  N   ALA A  67       4.997  10.913   9.482  1.00  2.22           N  
ATOM    964  CA  ALA A  67       6.147  10.359  10.188  1.00  2.22           C  
ATOM    965  C   ALA A  67       7.349  10.198   9.251  1.00  2.22           C  
ATOM    966  O   ALA A  67       8.472  10.509   9.638  1.00  2.22           O  
ATOM    967  CB  ALA A  67       5.794   9.014  10.817  1.00  2.22           C  
ATOM    968  H   ALA A  67       4.130  10.374   9.440  1.00  2.22           H  
ATOM    969  HA  ALA A  67       6.423  11.059  10.977  1.00  2.22           H  
ATOM    970 1HB  ALA A  67       6.652   8.635  11.367  1.00  2.22           H  
ATOM    971 2HB  ALA A  67       4.952   9.143  11.499  1.00  2.22           H  
ATOM    972 3HB  ALA A  67       5.523   8.306  10.050  1.00  2.22           H  
ATOM    973  N   ILE A  68       7.122   9.774   7.996  1.00  2.18           N  
ATOM    974  CA  ILE A  68       8.220   9.619   7.033  1.00  2.18           C  
ATOM    975  C   ILE A  68       8.847  10.938   6.748  1.00  2.18           C  
ATOM    976  O   ILE A  68      10.067  11.074   6.742  1.00  2.18           O  
ATOM    977  CB  ILE A  68       7.790   9.032   5.664  1.00  2.18           C  
ATOM    978  CG1 ILE A  68       7.331   7.570   5.778  1.00  2.18           C  
ATOM    979  CG2 ILE A  68       8.969   9.166   4.664  1.00  2.18           C  
ATOM    980  CD1 ILE A  68       6.617   7.035   4.524  1.00  2.18           C  
ATOM    981  H   ILE A  68       6.172   9.525   7.724  1.00  2.18           H  
ATOM    982  HA  ILE A  68       8.992   8.991   7.458  1.00  2.18           H  
ATOM    983  HB  ILE A  68       6.941   9.603   5.285  1.00  2.18           H  
ATOM    984 1HG1 ILE A  68       8.194   6.957   5.947  1.00  2.18           H  
ATOM    985 2HG1 ILE A  68       6.669   7.477   6.630  1.00  2.18           H  
ATOM    986 1HG2 ILE A  68       8.666   8.782   3.694  1.00  2.18           H  
ATOM    987 2HG2 ILE A  68       9.254  10.214   4.565  1.00  2.18           H  
ATOM    988 3HG2 ILE A  68       9.817   8.601   5.025  1.00  2.18           H  
ATOM    989 1HD1 ILE A  68       6.334   5.999   4.684  1.00  2.18           H  
ATOM    990 2HD1 ILE A  68       5.727   7.618   4.327  1.00  2.18           H  
ATOM    991 3HD1 ILE A  68       7.285   7.099   3.666  1.00  2.18           H  
ATOM    992  N   VAL A  69       8.014  11.930   6.503  1.00  2.14           N  
ATOM    993  CA  VAL A  69       8.537  13.217   6.158  1.00  2.14           C  
ATOM    994  C   VAL A  69       9.294  13.873   7.297  1.00  2.14           C  
ATOM    995  O   VAL A  69      10.419  14.341   7.115  1.00  2.14           O  
ATOM    996  CB  VAL A  69       7.412  14.117   5.643  1.00  2.14           C  
ATOM    997  CG1 VAL A  69       7.921  15.538   5.447  1.00  2.14           C  
ATOM    998  CG2 VAL A  69       6.878  13.535   4.301  1.00  2.14           C  
ATOM    999  H   VAL A  69       7.010  11.769   6.535  1.00  2.14           H  
ATOM   1000  HA  VAL A  69       9.211  13.063   5.355  1.00  2.14           H  
ATOM   1001  HB  VAL A  69       6.606  14.140   6.382  1.00  2.14           H  
ATOM   1002 1HG1 VAL A  69       7.107  16.165   5.090  1.00  2.14           H  
ATOM   1003 2HG1 VAL A  69       8.287  15.925   6.397  1.00  2.14           H  
ATOM   1004 3HG1 VAL A  69       8.723  15.542   4.719  1.00  2.14           H  
ATOM   1005 1HG2 VAL A  69       6.066  14.155   3.928  1.00  2.14           H  
ATOM   1006 2HG2 VAL A  69       7.677  13.512   3.564  1.00  2.14           H  
ATOM   1007 3HG2 VAL A  69       6.513  12.524   4.459  1.00  2.14           H  
ATOM   1008  N   ARG A  70       8.716  13.886   8.492  1.00  2.11           N  
ATOM   1009  CA  ARG A  70       9.419  14.529   9.586  1.00  2.11           C  
ATOM   1010  C   ARG A  70      10.690  13.778   9.961  1.00  2.11           C  
ATOM   1011  O   ARG A  70      11.737  14.395  10.207  1.00  2.11           O  
ATOM   1012  CB  ARG A  70       8.521  14.613  10.810  1.00  2.11           C  
ATOM   1013  CG  ARG A  70       7.362  15.605  10.692  1.00  2.11           C  
ATOM   1014  CD  ARG A  70       6.577  15.687  11.957  1.00  2.11           C  
ATOM   1015  NE  ARG A  70       5.411  16.560  11.839  1.00  2.11           N  
ATOM   1016  CZ  ARG A  70       5.411  17.893  11.936  1.00  2.11           C  
ATOM   1017  NH1 ARG A  70       6.523  18.574  12.140  1.00  2.11           N  
ATOM   1018  NH2 ARG A  70       4.254  18.497  11.821  1.00  2.11           N  
ATOM   1019  H   ARG A  70       7.793  13.475   8.633  1.00  2.11           H  
ATOM   1020  HA  ARG A  70       9.687  15.537   9.276  1.00  2.11           H  
ATOM   1021 1HB  ARG A  70       8.085  13.629  10.999  1.00  2.11           H  
ATOM   1022 2HB  ARG A  70       9.112  14.884  11.680  1.00  2.11           H  
ATOM   1023 1HG  ARG A  70       7.747  16.594  10.454  1.00  2.11           H  
ATOM   1024 2HG  ARG A  70       6.689  15.272   9.895  1.00  2.11           H  
ATOM   1025 1HD  ARG A  70       6.223  14.689  12.217  1.00  2.11           H  
ATOM   1026 2HD  ARG A  70       7.208  16.068  12.757  1.00  2.11           H  
ATOM   1027  HE  ARG A  70       4.488  16.131  11.684  1.00  2.11           H  
ATOM   1028 1HH1 ARG A  70       7.404  18.088  12.224  1.00  2.11           H  
ATOM   1029 2HH1 ARG A  70       6.492  19.581  12.208  1.00  2.11           H  
ATOM   1030 1HH2 ARG A  70       3.422  17.904  11.671  1.00  2.11           H  
ATOM   1031 2HH2 ARG A  70       4.184  19.500  11.886  1.00  2.11           H  
ATOM   1032  N   ALA A  71      10.609  12.448  10.011  1.00  2.07           N  
ATOM   1033  CA  ALA A  71      11.741  11.629  10.384  1.00  2.07           C  
ATOM   1034  C   ALA A  71      12.847  11.664   9.351  1.00  2.07           C  
ATOM   1035  O   ALA A  71      14.020  11.760   9.710  1.00  2.07           O  
ATOM   1036  CB  ALA A  71      11.293  10.212  10.600  1.00  2.07           C  
ATOM   1037  H   ALA A  71       9.735  11.966   9.792  1.00  2.07           H  
ATOM   1038  HA  ALA A  71      12.148  12.023  11.318  1.00  2.07           H  
ATOM   1039 1HB  ALA A  71      12.142   9.627  10.891  1.00  2.07           H  
ATOM   1040 2HB  ALA A  71      10.528  10.171  11.371  1.00  2.07           H  
ATOM   1041 3HB  ALA A  71      10.881   9.838   9.680  1.00  2.07           H  
ATOM   1042  N   ALA A  72      12.492  11.590   8.059  1.00  2.02           N  
ATOM   1043  CA  ALA A  72      13.514  11.603   7.025  1.00  2.02           C  
ATOM   1044  C   ALA A  72      14.253  12.909   7.071  1.00  2.02           C  
ATOM   1045  O   ALA A  72      15.471  12.936   6.993  1.00  2.02           O  
ATOM   1046  CB  ALA A  72      12.914  11.408   5.656  1.00  2.02           C  
ATOM   1047  H   ALA A  72      11.517  11.511   7.775  1.00  2.02           H  
ATOM   1048  HA  ALA A  72      14.221  10.798   7.225  1.00  2.02           H  
ATOM   1049 1HB  ALA A  72      13.692  11.426   4.896  1.00  2.02           H  
ATOM   1050 2HB  ALA A  72      12.379  10.461   5.608  1.00  2.02           H  
ATOM   1051 3HB  ALA A  72      12.235  12.213   5.510  1.00  2.02           H  
ATOM   1052  N   ILE A  73      13.529  14.002   7.275  1.00  1.98           N  
ATOM   1053  CA  ILE A  73      14.213  15.272   7.310  1.00  1.98           C  
ATOM   1054  C   ILE A  73      15.159  15.309   8.498  1.00  1.98           C  
ATOM   1055  O   ILE A  73      16.309  15.731   8.349  1.00  1.98           O  
ATOM   1056  CB  ILE A  73      13.214  16.425   7.345  1.00  1.98           C  
ATOM   1057  CG1 ILE A  73      12.487  16.475   5.991  1.00  1.98           C  
ATOM   1058  CG2 ILE A  73      13.954  17.709   7.609  1.00  1.98           C  
ATOM   1059  CD1 ILE A  73      11.286  17.359   5.978  1.00  1.98           C  
ATOM   1060  H   ILE A  73      12.512  13.971   7.354  1.00  1.98           H  
ATOM   1061  HA  ILE A  73      14.800  15.376   6.404  1.00  1.98           H  
ATOM   1062  HB  ILE A  73      12.466  16.246   8.122  1.00  1.98           H  
ATOM   1063 1HG1 ILE A  73      13.178  16.836   5.242  1.00  1.98           H  
ATOM   1064 2HG1 ILE A  73      12.178  15.463   5.721  1.00  1.98           H  
ATOM   1065 1HG2 ILE A  73      13.248  18.536   7.625  1.00  1.98           H  
ATOM   1066 2HG2 ILE A  73      14.453  17.633   8.573  1.00  1.98           H  
ATOM   1067 3HG2 ILE A  73      14.694  17.873   6.824  1.00  1.98           H  
ATOM   1068 1HD1 ILE A  73      10.834  17.337   4.986  1.00  1.98           H  
ATOM   1069 2HD1 ILE A  73      10.569  16.997   6.715  1.00  1.98           H  
ATOM   1070 3HD1 ILE A  73      11.580  18.376   6.222  1.00  1.98           H  
ATOM   1071  N   ALA A  74      14.715  14.861   9.672  1.00  1.97           N  
ATOM   1072  CA  ALA A  74      15.599  14.850  10.829  1.00  1.97           C  
ATOM   1073  C   ALA A  74      16.842  13.979  10.581  1.00  1.97           C  
ATOM   1074  O   ALA A  74      17.965  14.356  10.935  1.00  1.97           O  
ATOM   1075  CB  ALA A  74      14.844  14.340  12.036  1.00  1.97           C  
ATOM   1076  H   ALA A  74      13.749  14.532   9.771  1.00  1.97           H  
ATOM   1077  HA  ALA A  74      15.929  15.872  11.013  1.00  1.97           H  
ATOM   1078 1HB  ALA A  74      15.490  14.353  12.909  1.00  1.97           H  
ATOM   1079 2HB  ALA A  74      13.975  14.973  12.211  1.00  1.97           H  
ATOM   1080 3HB  ALA A  74      14.511  13.318  11.843  1.00  1.97           H  
ATOM   1081  N   ALA A  75      16.641  12.829   9.927  1.00  2.01           N  
ATOM   1082  CA  ALA A  75      17.722  11.900   9.604  1.00  2.01           C  
ATOM   1083  C   ALA A  75      18.759  12.561   8.710  1.00  2.01           C  
ATOM   1084  O   ALA A  75      19.952  12.246   8.766  1.00  2.01           O  
ATOM   1085  CB  ALA A  75      17.167  10.667   8.927  1.00  2.01           C  
ATOM   1086  H   ALA A  75      15.691  12.568   9.664  1.00  2.01           H  
ATOM   1087  HA  ALA A  75      18.205  11.611  10.535  1.00  2.01           H  
ATOM   1088 1HB  ALA A  75      17.968   9.979   8.719  1.00  2.01           H  
ATOM   1089 2HB  ALA A  75      16.436  10.186   9.578  1.00  2.01           H  
ATOM   1090 3HB  ALA A  75      16.686  10.949   7.997  1.00  2.01           H  
ATOM   1091  N   LEU A  76      18.291  13.457   7.852  1.00  2.12           N  
ATOM   1092  CA  LEU A  76      19.135  14.180   6.921  1.00  2.12           C  
ATOM   1093  C   LEU A  76      19.792  15.405   7.572  1.00  2.12           C  
ATOM   1094  O   LEU A  76      20.971  15.688   7.319  1.00  2.12           O  
ATOM   1095  CB  LEU A  76      18.262  14.500   5.731  1.00  2.12           C  
ATOM   1096  CG  LEU A  76      17.819  13.211   5.057  1.00  2.12           C  
ATOM   1097  CD1 LEU A  76      16.757  13.486   4.050  1.00  2.12           C  
ATOM   1098  CD2 LEU A  76      19.011  12.578   4.473  1.00  2.12           C  
ATOM   1099  H   LEU A  76      17.282  13.622   7.820  1.00  2.12           H  
ATOM   1100  HA  LEU A  76      19.926  13.509   6.591  1.00  2.12           H  
ATOM   1101 1HB  LEU A  76      17.378  15.043   6.062  1.00  2.12           H  
ATOM   1102 2HB  LEU A  76      18.814  15.108   5.014  1.00  2.12           H  
ATOM   1103  HG  LEU A  76      17.420  12.529   5.783  1.00  2.12           H  
ATOM   1104 1HD1 LEU A  76      16.453  12.565   3.571  1.00  2.12           H  
ATOM   1105 2HD1 LEU A  76      15.910  13.921   4.561  1.00  2.12           H  
ATOM   1106 3HD1 LEU A  76      17.106  14.157   3.330  1.00  2.12           H  
ATOM   1107 1HD2 LEU A  76      18.697  11.654   4.016  1.00  2.12           H  
ATOM   1108 2HD2 LEU A  76      19.458  13.221   3.749  1.00  2.12           H  
ATOM   1109 3HD2 LEU A  76      19.736  12.379   5.252  1.00  2.12           H  
ATOM   1110  N   LYS A  77      19.083  16.080   8.485  1.00  2.30           N  
ATOM   1111  CA  LYS A  77      19.697  17.199   9.203  1.00  2.30           C  
ATOM   1112  C   LYS A  77      20.875  16.665  10.018  1.00  2.30           C  
ATOM   1113  O   LYS A  77      21.907  17.323  10.157  1.00  2.30           O  
ATOM   1114  CB  LYS A  77      18.700  17.932  10.104  1.00  2.30           C  
ATOM   1115  CG  LYS A  77      17.668  18.794   9.368  1.00  2.30           C  
ATOM   1116  CD  LYS A  77      16.740  19.493  10.355  1.00  2.30           C  
ATOM   1117  CE  LYS A  77      15.782  20.447   9.654  1.00  2.30           C  
ATOM   1118  NZ  LYS A  77      14.864  21.117  10.618  1.00  2.30           N  
ATOM   1119  H   LYS A  77      18.111  15.833   8.658  1.00  2.30           H  
ATOM   1120  HA  LYS A  77      20.083  17.915   8.476  1.00  2.30           H  
ATOM   1121 1HB  LYS A  77      18.151  17.194  10.694  1.00  2.30           H  
ATOM   1122 2HB  LYS A  77      19.240  18.570  10.802  1.00  2.30           H  
ATOM   1123 1HG  LYS A  77      18.182  19.541   8.765  1.00  2.30           H  
ATOM   1124 2HG  LYS A  77      17.079  18.160   8.706  1.00  2.30           H  
ATOM   1125 1HD  LYS A  77      16.157  18.741  10.891  1.00  2.30           H  
ATOM   1126 2HD  LYS A  77      17.332  20.053  11.078  1.00  2.30           H  
ATOM   1127 1HE  LYS A  77      16.359  21.208   9.129  1.00  2.30           H  
ATOM   1128 2HE  LYS A  77      15.192  19.899   8.934  1.00  2.30           H  
ATOM   1129 1HZ  LYS A  77      14.247  21.742  10.118  1.00  2.30           H  
ATOM   1130 2HZ  LYS A  77      14.315  20.421  11.103  1.00  2.30           H  
ATOM   1131 3HZ  LYS A  77      15.406  21.645  11.288  1.00  2.30           H  
ATOM   1132  N   ALA A  78      20.742  15.433  10.499  1.00  2.57           N  
ATOM   1133  CA  ALA A  78      21.768  14.733  11.262  1.00  2.57           C  
ATOM   1134  C   ALA A  78      23.064  14.515  10.451  1.00  2.57           C  
ATOM   1135  O   ALA A  78      24.114  14.244  11.037  1.00  2.57           O  
ATOM   1136  CB  ALA A  78      21.226  13.407  11.748  1.00  2.57           C  
ATOM   1137  H   ALA A  78      19.845  14.961  10.374  1.00  2.57           H  
ATOM   1138  HA  ALA A  78      22.016  15.348  12.125  1.00  2.57           H  
ATOM   1139 1HB  ALA A  78      21.976  12.900  12.351  1.00  2.57           H  
ATOM   1140 2HB  ALA A  78      20.330  13.580  12.347  1.00  2.57           H  
ATOM   1141 3HB  ALA A  78      20.972  12.803  10.907  1.00  2.57           H  
ATOM   1142  N   THR A  79      22.995  14.598   9.108  1.00  2.92           N  
ATOM   1143  CA  THR A  79      24.161  14.412   8.246  1.00  2.92           C  
ATOM   1144  C   THR A  79      24.748  15.782   7.909  1.00  2.92           C  
ATOM   1145  O   THR A  79      25.692  15.904   7.122  1.00  2.92           O  
ATOM   1146  CB  THR A  79      23.831  13.687   6.910  1.00  2.92           C  
ATOM   1147  OG1 THR A  79      22.959  14.483   6.104  1.00  2.92           O  
ATOM   1148  CG2 THR A  79      23.164  12.369   7.176  1.00  2.92           C  
ATOM   1149  H   THR A  79      22.119  14.839   8.655  1.00  2.92           H  
ATOM   1150  HA  THR A  79      24.915  13.837   8.782  1.00  2.92           H  
ATOM   1151  HB  THR A  79      24.754  13.515   6.362  1.00  2.92           H  
ATOM   1152  HG1 THR A  79      22.332  14.960   6.676  1.00  2.92           H  
ATOM   1153 1HG2 THR A  79      22.951  11.872   6.228  1.00  2.92           H  
ATOM   1154 2HG2 THR A  79      23.827  11.745   7.768  1.00  2.92           H  
ATOM   1155 3HG2 THR A  79      22.237  12.543   7.712  1.00  2.92           H  
ATOM   1156  N   GLY A  80      24.157  16.839   8.462  1.00  3.31           N  
ATOM   1157  CA  GLY A  80      24.602  18.180   8.152  1.00  3.31           C  
ATOM   1158  C   GLY A  80      24.062  18.658   6.812  1.00  3.31           C  
ATOM   1159  O   GLY A  80      24.750  19.389   6.091  1.00  3.31           O  
ATOM   1160  H   GLY A  80      23.385  16.736   9.114  1.00  3.31           H  
ATOM   1161 1HA  GLY A  80      24.264  18.852   8.941  1.00  3.31           H  
ATOM   1162 2HA  GLY A  80      25.690  18.211   8.148  1.00  3.31           H  
ATOM   1163  N   GLY A  81      22.880  18.180   6.406  1.00  3.67           N  
ATOM   1164  CA  GLY A  81      22.335  18.650   5.144  1.00  3.67           C  
ATOM   1165  C   GLY A  81      22.024  20.141   5.284  1.00  3.67           C  
ATOM   1166  O   GLY A  81      21.623  20.587   6.360  1.00  3.67           O  
ATOM   1167  H   GLY A  81      22.344  17.520   6.969  1.00  3.67           H  
ATOM   1168 1HA  GLY A  81      23.043  18.480   4.341  1.00  3.67           H  
ATOM   1169 2HA  GLY A  81      21.424  18.099   4.907  1.00  3.67           H  
ATOM   1170  N   THR A  82      22.217  20.908   4.208  1.00  3.92           N  
ATOM   1171  CA  THR A  82      21.915  22.336   4.224  1.00  3.92           C  
ATOM   1172  C   THR A  82      21.044  22.615   3.020  1.00  3.92           C  
ATOM   1173  O   THR A  82      20.359  23.634   2.924  1.00  3.92           O  
ATOM   1174  CB  THR A  82      23.191  23.200   4.174  1.00  3.92           C  
ATOM   1175  OG1 THR A  82      23.862  23.000   2.926  1.00  3.92           O  
ATOM   1176  CG2 THR A  82      24.142  22.834   5.314  1.00  3.92           C  
ATOM   1177  H   THR A  82      22.543  20.500   3.349  1.00  3.92           H  
ATOM   1178  HA  THR A  82      21.352  22.582   5.124  1.00  3.92           H  
ATOM   1179  HB  THR A  82      22.917  24.252   4.266  1.00  3.92           H  
ATOM   1180  HG1 THR A  82      23.382  23.471   2.243  1.00  3.92           H  
ATOM   1181 1HG2 THR A  82      25.032  23.459   5.260  1.00  3.92           H  
ATOM   1182 2HG2 THR A  82      23.644  22.989   6.271  1.00  3.92           H  
ATOM   1183 3HG2 THR A  82      24.434  21.791   5.227  1.00  3.92           H  
ATOM   1184  N   LYS A  83      21.110  21.681   2.086  1.00  4.01           N  
ATOM   1185  CA  LYS A  83      20.368  21.780   0.841  1.00  4.01           C  
ATOM   1186  C   LYS A  83      18.976  21.210   1.083  1.00  4.01           C  
ATOM   1187  O   LYS A  83      18.828  20.344   1.948  1.00  4.01           O  
ATOM   1188  CB  LYS A  83      21.087  21.070  -0.301  1.00  4.01           C  
ATOM   1189  CG  LYS A  83      22.469  21.636  -0.613  1.00  4.01           C  
ATOM   1190  CD  LYS A  83      22.370  23.077  -1.110  1.00  4.01           C  
ATOM   1191  CE  LYS A  83      23.735  23.613  -1.552  1.00  4.01           C  
ATOM   1192  NZ  LYS A  83      23.660  25.037  -1.998  1.00  4.01           N  
ATOM   1193  H   LYS A  83      21.704  20.886   2.277  1.00  4.01           H  
ATOM   1194  HA  LYS A  83      20.312  22.831   0.592  1.00  4.01           H  
ATOM   1195 1HB  LYS A  83      21.191  20.033  -0.045  1.00  4.01           H  
ATOM   1196 2HB  LYS A  83      20.502  21.111  -1.211  1.00  4.01           H  
ATOM   1197 1HG  LYS A  83      23.092  21.612   0.282  1.00  4.01           H  
ATOM   1198 2HG  LYS A  83      22.944  21.046  -1.385  1.00  4.01           H  
ATOM   1199 1HD  LYS A  83      21.678  23.125  -1.952  1.00  4.01           H  
ATOM   1200 2HD  LYS A  83      21.981  23.711  -0.309  1.00  4.01           H  
ATOM   1201 1HE  LYS A  83      24.431  23.539  -0.717  1.00  4.01           H  
ATOM   1202 2HE  LYS A  83      24.104  23.004  -2.376  1.00  4.01           H  
ATOM   1203 1HZ  LYS A  83      24.579  25.350  -2.281  1.00  4.01           H  
ATOM   1204 2HZ  LYS A  83      23.024  25.114  -2.780  1.00  4.01           H  
ATOM   1205 3HZ  LYS A  83      23.329  25.613  -1.237  1.00  4.01           H  
ATOM   1206  N   PRO A  84      17.950  21.639   0.338  1.00  3.94           N  
ATOM   1207  CA  PRO A  84      16.587  21.184   0.472  1.00  3.94           C  
ATOM   1208  C   PRO A  84      16.375  19.683   0.381  1.00  3.94           C  
ATOM   1209  O   PRO A  84      16.953  18.971  -0.454  1.00  3.94           O  
ATOM   1210  CB  PRO A  84      15.906  21.869  -0.718  1.00  3.94           C  
ATOM   1211  CG  PRO A  84      16.701  23.108  -0.960  1.00  3.94           C  
ATOM   1212  CD  PRO A  84      18.123  22.715  -0.682  1.00  3.94           C  
ATOM   1213  HA  PRO A  84      16.182  21.565   1.419  1.00  3.94           H  
ATOM   1214 1HB  PRO A  84      15.905  21.200  -1.586  1.00  3.94           H  
ATOM   1215 2HB  PRO A  84      14.859  22.078  -0.469  1.00  3.94           H  
ATOM   1216 1HG  PRO A  84      16.549  23.452  -1.995  1.00  3.94           H  
ATOM   1217 2HG  PRO A  84      16.348  23.915  -0.301  1.00  3.94           H  
ATOM   1218 1HD  PRO A  84      18.605  22.338  -1.591  1.00  3.94           H  
ATOM   1219 2HD  PRO A  84      18.604  23.609  -0.280  1.00  3.94           H  
ATOM   1220  N   VAL A  85      15.478  19.225   1.234  1.00  3.74           N  
ATOM   1221  CA  VAL A  85      15.054  17.851   1.246  1.00  3.74           C  
ATOM   1222  C   VAL A  85      13.656  17.854   0.645  1.00  3.74           C  
ATOM   1223  O   VAL A  85      12.654  17.878   1.360  1.00  3.74           O  
ATOM   1224  CB  VAL A  85      15.013  17.335   2.701  1.00  3.74           C  
ATOM   1225  CG1 VAL A  85      14.613  15.918   2.728  1.00  3.74           C  
ATOM   1226  CG2 VAL A  85      16.374  17.509   3.364  1.00  3.74           C  
ATOM   1227  H   VAL A  85      15.067  19.867   1.897  1.00  3.74           H  
ATOM   1228  HA  VAL A  85      15.726  17.242   0.642  1.00  3.74           H  
ATOM   1229  HB  VAL A  85      14.261  17.902   3.248  1.00  3.74           H  
ATOM   1230 1HG1 VAL A  85      14.554  15.575   3.752  1.00  3.74           H  
ATOM   1231 2HG1 VAL A  85      13.660  15.825   2.261  1.00  3.74           H  
ATOM   1232 3HG1 VAL A  85      15.342  15.349   2.197  1.00  3.74           H  
ATOM   1233 1HG2 VAL A  85      16.323  17.152   4.393  1.00  3.74           H  
ATOM   1234 2HG2 VAL A  85      17.114  16.941   2.822  1.00  3.74           H  
ATOM   1235 3HG2 VAL A  85      16.656  18.564   3.359  1.00  3.74           H  
ATOM   1236  N   LEU A  86      13.566  17.777  -0.678  1.00  3.48           N  
ATOM   1237  CA  LEU A  86      12.265  17.934  -1.339  1.00  3.48           C  
ATOM   1238  C   LEU A  86      11.553  16.597  -1.423  1.00  3.48           C  
ATOM   1239  O   LEU A  86      11.319  16.054  -2.496  1.00  3.48           O  
ATOM   1240  CB  LEU A  86      12.491  18.527  -2.727  1.00  3.48           C  
ATOM   1241  CG  LEU A  86      13.218  19.874  -2.704  1.00  3.48           C  
ATOM   1242  CD1 LEU A  86      13.442  20.357  -4.116  1.00  3.48           C  
ATOM   1243  CD2 LEU A  86      12.407  20.874  -1.899  1.00  3.48           C  
ATOM   1244  H   LEU A  86      14.406  17.714  -1.230  1.00  3.48           H  
ATOM   1245  HA  LEU A  86      11.652  18.615  -0.756  1.00  3.48           H  
ATOM   1246 1HB  LEU A  86      13.084  17.830  -3.316  1.00  3.48           H  
ATOM   1247 2HB  LEU A  86      11.524  18.667  -3.211  1.00  3.48           H  
ATOM   1248  HG  LEU A  86      14.195  19.744  -2.242  1.00  3.48           H  
ATOM   1249 1HD1 LEU A  86      13.977  21.306  -4.095  1.00  3.48           H  
ATOM   1250 2HD1 LEU A  86      14.041  19.617  -4.660  1.00  3.48           H  
ATOM   1251 3HD1 LEU A  86      12.484  20.490  -4.616  1.00  3.48           H  
ATOM   1252 1HD2 LEU A  86      12.927  21.830  -1.877  1.00  3.48           H  
ATOM   1253 2HD2 LEU A  86      11.429  21.007  -2.362  1.00  3.48           H  
ATOM   1254 3HD2 LEU A  86      12.279  20.506  -0.880  1.00  3.48           H  
ATOM   1255  N   LEU A  87      11.224  16.109  -0.240  1.00  3.23           N  
ATOM   1256  CA  LEU A  87      10.715  14.774   0.029  1.00  3.23           C  
ATOM   1257  C   LEU A  87       9.293  14.467  -0.464  1.00  3.23           C  
ATOM   1258  O   LEU A  87       9.035  13.414  -1.071  1.00  3.23           O  
ATOM   1259  CB  LEU A  87      10.881  14.582   1.526  1.00  3.23           C  
ATOM   1260  CG  LEU A  87      10.522  13.328   2.089  1.00  3.23           C  
ATOM   1261  CD1 LEU A  87      11.271  12.261   1.437  1.00  3.23           C  
ATOM   1262  CD2 LEU A  87      10.939  13.362   3.464  1.00  3.23           C  
ATOM   1263  H   LEU A  87      11.438  16.714   0.551  1.00  3.23           H  
ATOM   1264  HA  LEU A  87      11.386  14.078  -0.439  1.00  3.23           H  
ATOM   1265 1HB  LEU A  87      11.907  14.721   1.754  1.00  3.23           H  
ATOM   1266 2HB  LEU A  87      10.308  15.355   2.041  1.00  3.23           H  
ATOM   1267  HG  LEU A  87       9.449  13.156   1.995  1.00  3.23           H  
ATOM   1268 1HD1 LEU A  87      11.028  11.313   1.904  1.00  3.23           H  
ATOM   1269 2HD1 LEU A  87      11.021  12.240   0.392  1.00  3.23           H  
ATOM   1270 3HD1 LEU A  87      12.299  12.456   1.556  1.00  3.23           H  
ATOM   1271 1HD2 LEU A  87      10.696  12.404   3.910  1.00  3.23           H  
ATOM   1272 2HD2 LEU A  87      12.017  13.534   3.511  1.00  3.23           H  
ATOM   1273 3HD2 LEU A  87      10.438  14.169   3.972  1.00  3.23           H  
ATOM   1274  N   SER A  88       8.371  15.401  -0.219  1.00  3.06           N  
ATOM   1275  CA  SER A  88       6.962  15.220  -0.556  1.00  3.06           C  
ATOM   1276  C   SER A  88       6.484  13.839  -0.099  1.00  3.06           C  
ATOM   1277  O   SER A  88       7.064  13.268   0.825  1.00  3.06           O  
ATOM   1278  CB  SER A  88       6.775  15.393  -2.064  1.00  3.06           C  
ATOM   1279  OG  SER A  88       5.419  15.381  -2.415  1.00  3.06           O  
ATOM   1280  H   SER A  88       8.663  16.249   0.241  1.00  3.06           H  
ATOM   1281  HA  SER A  88       6.375  15.976  -0.032  1.00  3.06           H  
ATOM   1282 1HB  SER A  88       7.221  16.338  -2.375  1.00  3.06           H  
ATOM   1283 2HB  SER A  88       7.296  14.598  -2.596  1.00  3.06           H  
ATOM   1284  HG  SER A  88       5.382  15.669  -3.334  1.00  3.06           H  
ATOM   1285  N   ALA A  89       5.413  13.334  -0.723  1.00  2.97           N  
ATOM   1286  CA  ALA A  89       4.935  11.972  -0.480  1.00  2.97           C  
ATOM   1287  C   ALA A  89       3.812  11.563  -1.432  1.00  2.97           C  
ATOM   1288  O   ALA A  89       3.003  12.393  -1.854  1.00  2.97           O  
ATOM   1289  CB  ALA A  89       4.448  11.812   0.926  1.00  2.97           C  
ATOM   1290  H   ALA A  89       4.984  13.908  -1.431  1.00  2.97           H  
ATOM   1291  HA  ALA A  89       5.772  11.300  -0.642  1.00  2.97           H  
ATOM   1292 1HB  ALA A  89       4.134  10.775   1.068  1.00  2.97           H  
ATOM   1293 2HB  ALA A  89       5.228  12.043   1.635  1.00  2.97           H  
ATOM   1294 3HB  ALA A  89       3.608  12.477   1.081  1.00  2.97           H  
ATOM   1295  N   VAL A  90       3.740  10.257  -1.694  1.00  2.97           N  
ATOM   1296  CA  VAL A  90       2.689   9.645  -2.509  1.00  2.97           C  
ATOM   1297  C   VAL A  90       2.035   8.424  -1.850  1.00  2.97           C  
ATOM   1298  O   VAL A  90       2.723   7.535  -1.341  1.00  2.97           O  
ATOM   1299  CB  VAL A  90       3.271   9.192  -3.874  1.00  2.97           C  
ATOM   1300  CG1 VAL A  90       2.190   8.505  -4.715  1.00  2.97           C  
ATOM   1301  CG2 VAL A  90       3.836  10.400  -4.627  1.00  2.97           C  
ATOM   1302  H   VAL A  90       4.469   9.666  -1.308  1.00  2.97           H  
ATOM   1303  HA  VAL A  90       1.919  10.391  -2.686  1.00  2.97           H  
ATOM   1304  HB  VAL A  90       4.068   8.469  -3.699  1.00  2.97           H  
ATOM   1305 1HG1 VAL A  90       2.619   8.185  -5.662  1.00  2.97           H  
ATOM   1306 2HG1 VAL A  90       1.804   7.632  -4.191  1.00  2.97           H  
ATOM   1307 3HG1 VAL A  90       1.374   9.201  -4.904  1.00  2.97           H  
ATOM   1308 1HG2 VAL A  90       4.250  10.070  -5.579  1.00  2.97           H  
ATOM   1309 2HG2 VAL A  90       3.037  11.121  -4.808  1.00  2.97           H  
ATOM   1310 3HG2 VAL A  90       4.621  10.871  -4.043  1.00  2.97           H  
ATOM   1311  N   LEU A  91       0.701   8.379  -1.858  1.00  3.02           N  
ATOM   1312  CA  LEU A  91      -0.007   7.197  -1.356  1.00  3.02           C  
ATOM   1313  C   LEU A  91      -0.564   6.378  -2.510  1.00  3.02           C  
ATOM   1314  O   LEU A  91      -0.967   6.956  -3.521  1.00  3.02           O  
ATOM   1315  CB  LEU A  91      -1.165   7.545  -0.416  1.00  3.02           C  
ATOM   1316  CG  LEU A  91      -0.836   8.288   0.859  1.00  3.02           C  
ATOM   1317  CD1 LEU A  91      -2.119   8.528   1.652  1.00  3.02           C  
ATOM   1318  CD2 LEU A  91       0.129   7.476   1.626  1.00  3.02           C  
ATOM   1319  H   LEU A  91       0.178   9.147  -2.250  1.00  3.02           H  
ATOM   1320  HA  LEU A  91       0.691   6.569  -0.811  1.00  3.02           H  
ATOM   1321 1HB  LEU A  91      -1.891   8.137  -0.968  1.00  3.02           H  
ATOM   1322 2HB  LEU A  91      -1.645   6.613  -0.124  1.00  3.02           H  
ATOM   1323  HG  LEU A  91      -0.400   9.263   0.638  1.00  3.02           H  
ATOM   1324 1HD1 LEU A  91      -1.873   9.051   2.571  1.00  3.02           H  
ATOM   1325 2HD1 LEU A  91      -2.814   9.129   1.068  1.00  3.02           H  
ATOM   1326 3HD1 LEU A  91      -2.584   7.576   1.891  1.00  3.02           H  
ATOM   1327 1HD2 LEU A  91       0.347   7.969   2.546  1.00  3.02           H  
ATOM   1328 2HD2 LEU A  91      -0.284   6.508   1.831  1.00  3.02           H  
ATOM   1329 3HD2 LEU A  91       1.031   7.355   1.040  1.00  3.02           H  
ATOM   1330  N   GLU A  92      -0.588   5.052  -2.309  1.00  3.12           N  
ATOM   1331  CA  GLU A  92      -1.137   4.013  -3.201  1.00  3.12           C  
ATOM   1332  C   GLU A  92      -0.049   3.016  -3.601  1.00  3.12           C  
ATOM   1333  O   GLU A  92       0.234   2.059  -2.874  1.00  3.12           O  
ATOM   1334  OXT GLU A  92       0.722   3.325  -4.509  1.00  3.12           O  
ATOM   1335  CB  GLU A  92      -1.810   4.566  -4.473  1.00  3.12           C  
ATOM   1336  CG  GLU A  92      -2.453   3.473  -5.349  1.00  3.12           C  
ATOM   1337  CD  GLU A  92      -3.200   3.997  -6.569  1.00  3.12           C  
ATOM   1338  OE1 GLU A  92      -3.256   5.187  -6.763  1.00  3.12           O  
ATOM   1339  OE2 GLU A  92      -3.717   3.186  -7.303  1.00  3.12           O  
ATOM   1340  H   GLU A  92      -0.191   4.731  -1.426  1.00  3.12           H  
ATOM   1341  HA  GLU A  92      -1.900   3.465  -2.648  1.00  3.12           H  
ATOM   1342 1HB  GLU A  92      -2.604   5.267  -4.210  1.00  3.12           H  
ATOM   1343 2HB  GLU A  92      -1.079   5.085  -5.097  1.00  3.12           H  
ATOM   1344 1HG  GLU A  92      -1.669   2.798  -5.688  1.00  3.12           H  
ATOM   1345 2HG  GLU A  92      -3.142   2.898  -4.732  1.00  3.12           H  
ENDMDL

REMARK ID 158360 DOMAINID 154489 MODEL 5 2021-12-04_00000078_1_19
MODEL     5
ATOM      1  N   MET A   1       0.475   0.043  -0.335  1.00  3.25           N  
ATOM      2  CA  MET A   1       1.905   0.268  -0.175  1.00  3.25           C  
ATOM      3  C   MET A   1       2.292   1.654   0.277  1.00  3.25           C  
ATOM      4  O   MET A   1       2.615   2.518  -0.540  1.00  3.25           O  
ATOM      5  CB  MET A   1       2.639  -0.047  -1.472  1.00  3.25           C  
ATOM      6  CG  MET A   1       4.122   0.166  -1.367  1.00  3.25           C  
ATOM      7  SD  MET A   1       5.026  -0.278  -2.849  1.00  3.25           S  
ATOM      8  CE  MET A   1       4.929  -2.065  -2.740  1.00  3.25           C  
ATOM      9 1H   MET A   1       0.338  -0.958  -0.198  1.00  3.25           H  
ATOM     10 2H   MET A   1      -0.045   0.562   0.353  1.00  3.25           H  
ATOM     11 3H   MET A   1       0.183   0.300  -1.264  1.00  3.25           H  
ATOM     12  HA  MET A   1       2.262  -0.418   0.591  1.00  3.25           H  
ATOM     13 1HB  MET A   1       2.461  -1.087  -1.745  1.00  3.25           H  
ATOM     14 2HB  MET A   1       2.255   0.580  -2.274  1.00  3.25           H  
ATOM     15 1HG  MET A   1       4.323   1.210  -1.135  1.00  3.25           H  
ATOM     16 2HG  MET A   1       4.482  -0.421  -0.557  1.00  3.25           H  
ATOM     17 1HE  MET A   1       5.443  -2.512  -3.590  1.00  3.25           H  
ATOM     18 2HE  MET A   1       5.398  -2.401  -1.814  1.00  3.25           H  
ATOM     19 3HE  MET A   1       3.881  -2.375  -2.744  1.00  3.25           H  
ATOM     20  N   ALA A   2       2.304   1.885   1.585  1.00  3.06           N  
ATOM     21  CA  ALA A   2       2.815   3.165   2.047  1.00  3.06           C  
ATOM     22  C   ALA A   2       4.285   3.238   1.623  1.00  3.06           C  
ATOM     23  O   ALA A   2       5.021   2.247   1.778  1.00  3.06           O  
ATOM     24  CB  ALA A   2       2.652   3.309   3.559  1.00  3.06           C  
ATOM     25  H   ALA A   2       2.008   1.184   2.250  1.00  3.06           H  
ATOM     26  HA  ALA A   2       2.270   3.966   1.547  1.00  3.06           H  
ATOM     27 1HB  ALA A   2       3.038   4.274   3.876  1.00  3.06           H  
ATOM     28 2HB  ALA A   2       1.597   3.245   3.826  1.00  3.06           H  
ATOM     29 3HB  ALA A   2       3.200   2.515   4.067  1.00  3.06           H  
ATOM     30  N   SER A   3       4.713   4.402   1.124  1.00  2.92           N  
ATOM     31  CA  SER A   3       6.100   4.607   0.707  1.00  2.92           C  
ATOM     32  C   SER A   3       6.499   6.080   0.670  1.00  2.92           C  
ATOM     33  O   SER A   3       5.627   6.952   0.642  1.00  2.92           O  
ATOM     34  CB  SER A   3       6.324   3.970  -0.657  1.00  2.92           C  
ATOM     35  OG  SER A   3       5.547   4.595  -1.649  1.00  2.92           O  
ATOM     36  H   SER A   3       4.057   5.161   1.016  1.00  2.92           H  
ATOM     37  HA  SER A   3       6.723   4.117   1.445  1.00  2.92           H  
ATOM     38 1HB  SER A   3       7.372   4.058  -0.924  1.00  2.92           H  
ATOM     39 2HB  SER A   3       6.090   2.906  -0.614  1.00  2.92           H  
ATOM     40  HG  SER A   3       4.642   4.294  -1.505  1.00  2.92           H  
ATOM     41  N   ALA A   4       7.816   6.365   0.671  1.00  2.82           N  
ATOM     42  CA  ALA A   4       8.256   7.783   0.637  1.00  2.82           C  
ATOM     43  C   ALA A   4       9.753   8.049   0.366  1.00  2.82           C  
ATOM     44  O   ALA A   4      10.577   7.128   0.380  1.00  2.82           O  
ATOM     45  CB  ALA A   4       7.904   8.453   1.925  1.00  2.82           C  
ATOM     46  H   ALA A   4       8.461   5.574   0.691  1.00  2.82           H  
ATOM     47  HA  ALA A   4       7.697   8.266  -0.164  1.00  2.82           H  
ATOM     48 1HB  ALA A   4       8.163   9.497   1.845  1.00  2.82           H  
ATOM     49 2HB  ALA A   4       6.848   8.380   2.132  1.00  2.82           H  
ATOM     50 3HB  ALA A   4       8.462   7.981   2.714  1.00  2.82           H  
ATOM     51  N   GLU A   5      10.072   9.368   0.188  1.00  2.77           N  
ATOM     52  CA  GLU A   5      11.418   9.939  -0.083  1.00  2.77           C  
ATOM     53  C   GLU A   5      11.849  11.108   0.867  1.00  2.77           C  
ATOM     54  O   GLU A   5      11.018  11.679   1.570  1.00  2.77           O  
ATOM     55  CB  GLU A   5      11.489  10.416  -1.538  1.00  2.77           C  
ATOM     56  CG  GLU A   5      10.483  11.515  -1.901  1.00  2.77           C  
ATOM     57  CD  GLU A   5      10.569  11.953  -3.359  1.00  2.77           C  
ATOM     58  OE1 GLU A   5      11.373  11.408  -4.082  1.00  2.77           O  
ATOM     59  OE2 GLU A   5       9.829  12.833  -3.738  1.00  2.77           O  
ATOM     60  H   GLU A   5       9.308  10.027   0.213  1.00  2.77           H  
ATOM     61  HA  GLU A   5      12.134   9.151   0.022  1.00  2.77           H  
ATOM     62 1HB  GLU A   5      12.490  10.797  -1.745  1.00  2.77           H  
ATOM     63 2HB  GLU A   5      11.322   9.567  -2.203  1.00  2.77           H  
ATOM     64 1HG  GLU A   5       9.476  11.148  -1.704  1.00  2.77           H  
ATOM     65 2HG  GLU A   5      10.659  12.376  -1.257  1.00  2.77           H  
ATOM     66  N   ALA A   6      13.170  11.438   0.858  1.00  2.78           N  
ATOM     67  CA  ALA A   6      13.873  12.469   1.682  1.00  2.78           C  
ATOM     68  C   ALA A   6      14.995  13.166   0.882  1.00  2.78           C  
ATOM     69  O   ALA A   6      14.973  13.130  -0.359  1.00  2.78           O  
ATOM     70  CB  ALA A   6      14.496  11.852   2.918  1.00  2.78           C  
ATOM     71  H   ALA A   6      13.747  10.910   0.227  1.00  2.78           H  
ATOM     72  HA  ALA A   6      13.141  13.220   1.981  1.00  2.78           H  
ATOM     73 1HB  ALA A   6      14.983  12.592   3.510  1.00  2.78           H  
ATOM     74 2HB  ALA A   6      13.723  11.383   3.515  1.00  2.78           H  
ATOM     75 3HB  ALA A   6      15.231  11.125   2.626  1.00  2.78           H  
ATOM     76  N   GLU A   7      15.949  13.831   1.593  1.00  2.81           N  
ATOM     77  CA  GLU A   7      17.061  14.585   0.976  1.00  2.81           C  
ATOM     78  C   GLU A   7      18.495  14.328   1.565  1.00  2.81           C  
ATOM     79  O   GLU A   7      18.642  14.250   2.778  1.00  2.81           O  
ATOM     80  CB  GLU A   7      16.751  16.085   1.156  1.00  2.81           C  
ATOM     81  CG  GLU A   7      15.499  16.597   0.442  1.00  2.81           C  
ATOM     82  CD  GLU A   7      15.225  18.058   0.697  1.00  2.81           C  
ATOM     83  OE1 GLU A   7      15.957  18.669   1.445  1.00  2.81           O  
ATOM     84  OE2 GLU A   7      14.276  18.563   0.140  1.00  2.81           O  
ATOM     85  H   GLU A   7      15.906  13.830   2.597  1.00  2.81           H  
ATOM     86  HA  GLU A   7      17.084  14.327  -0.071  1.00  2.81           H  
ATOM     87 1HB  GLU A   7      16.607  16.284   2.217  1.00  2.81           H  
ATOM     88 2HB  GLU A   7      17.596  16.688   0.842  1.00  2.81           H  
ATOM     89 1HG  GLU A   7      15.621  16.462  -0.620  1.00  2.81           H  
ATOM     90 2HG  GLU A   7      14.638  16.016   0.760  1.00  2.81           H  
ATOM     91  N   VAL A   8      19.542  14.252   0.692  1.00  2.82           N  
ATOM     92  CA  VAL A   8      20.983  14.153   1.047  1.00  2.82           C  
ATOM     93  C   VAL A   8      21.823  14.766  -0.096  1.00  2.82           C  
ATOM     94  O   VAL A   8      21.472  14.638  -1.262  1.00  2.82           O  
ATOM     95  CB  VAL A   8      21.503  12.716   1.098  1.00  2.82           C  
ATOM     96  CG1 VAL A   8      21.629  12.247  -0.276  1.00  2.82           C  
ATOM     97  CG2 VAL A   8      22.847  12.586   1.854  1.00  2.82           C  
ATOM     98  H   VAL A   8      19.307  14.323  -0.295  1.00  2.82           H  
ATOM     99  HA  VAL A   8      21.155  14.665   1.985  1.00  2.82           H  
ATOM    100  HB  VAL A   8      20.767  12.116   1.567  1.00  2.82           H  
ATOM    101 1HG1 VAL A   8      21.937  11.255  -0.246  1.00  2.82           H  
ATOM    102 2HG1 VAL A   8      20.718  12.342  -0.803  1.00  2.82           H  
ATOM    103 3HG1 VAL A   8      22.357  12.816  -0.794  1.00  2.82           H  
ATOM    104 1HG2 VAL A   8      23.151  11.540   1.856  1.00  2.82           H  
ATOM    105 2HG2 VAL A   8      23.620  13.159   1.379  1.00  2.82           H  
ATOM    106 3HG2 VAL A   8      22.729  12.931   2.883  1.00  2.82           H  
ATOM    107  N   LYS A   9      22.989  15.316   0.192  1.00  2.79           N  
ATOM    108  CA  LYS A   9      23.868  15.727  -0.899  1.00  2.79           C  
ATOM    109  C   LYS A   9      24.305  14.488  -1.731  1.00  2.79           C  
ATOM    110  O   LYS A   9      24.702  13.474  -1.152  1.00  2.79           O  
ATOM    111  CB  LYS A   9      25.062  16.471  -0.311  1.00  2.79           C  
ATOM    112  CG  LYS A   9      25.878  15.617   0.622  1.00  2.79           C  
ATOM    113  CD  LYS A   9      27.018  16.380   1.269  1.00  2.79           C  
ATOM    114  CE  LYS A   9      27.715  15.504   2.301  1.00  2.79           C  
ATOM    115  NZ  LYS A   9      28.866  16.188   2.966  1.00  2.79           N  
ATOM    116  H   LYS A   9      23.278  15.412   1.152  1.00  2.79           H  
ATOM    117  HA  LYS A   9      23.303  16.414  -1.519  1.00  2.79           H  
ATOM    118 1HB  LYS A   9      25.726  16.791  -1.111  1.00  2.79           H  
ATOM    119 2HB  LYS A   9      24.736  17.367   0.207  1.00  2.79           H  
ATOM    120 1HG  LYS A   9      25.237  15.214   1.409  1.00  2.79           H  
ATOM    121 2HG  LYS A   9      26.291  14.794   0.060  1.00  2.79           H  
ATOM    122 1HD  LYS A   9      27.737  16.689   0.510  1.00  2.79           H  
ATOM    123 2HD  LYS A   9      26.628  17.270   1.773  1.00  2.79           H  
ATOM    124 1HE  LYS A   9      26.979  15.229   3.055  1.00  2.79           H  
ATOM    125 2HE  LYS A   9      28.075  14.605   1.830  1.00  2.79           H  
ATOM    126 1HZ  LYS A   9      29.267  15.548   3.662  1.00  2.79           H  
ATOM    127 2HZ  LYS A   9      29.564  16.423   2.280  1.00  2.79           H  
ATOM    128 3HZ  LYS A   9      28.552  17.033   3.427  1.00  2.79           H  
ATOM    129  N   PRO A  10      24.368  14.584  -3.078  1.00  2.71           N  
ATOM    130  CA  PRO A  10      24.706  13.521  -4.025  1.00  2.71           C  
ATOM    131  C   PRO A  10      26.139  13.024  -3.909  1.00  2.71           C  
ATOM    132  O   PRO A  10      26.485  11.929  -4.382  1.00  2.71           O  
ATOM    133  CB  PRO A  10      24.491  14.212  -5.379  1.00  2.71           C  
ATOM    134  CG  PRO A  10      24.675  15.675  -5.105  1.00  2.71           C  
ATOM    135  CD  PRO A  10      24.119  15.884  -3.729  1.00  2.71           C  
ATOM    136  HA  PRO A  10      23.993  12.694  -3.887  1.00  2.71           H  
ATOM    137 1HB  PRO A  10      25.220  13.827  -6.120  1.00  2.71           H  
ATOM    138 2HB  PRO A  10      23.490  13.975  -5.773  1.00  2.71           H  
ATOM    139 1HG  PRO A  10      25.751  15.933  -5.179  1.00  2.71           H  
ATOM    140 2HG  PRO A  10      24.157  16.268  -5.872  1.00  2.71           H  
ATOM    141 1HD  PRO A  10      24.671  16.702  -3.255  1.00  2.71           H  
ATOM    142 2HD  PRO A  10      23.045  16.069  -3.795  1.00  2.71           H  
ATOM    143  N   ASP A  11      26.964  13.853  -3.272  1.00  2.59           N  
ATOM    144  CA  ASP A  11      28.378  13.604  -3.085  1.00  2.59           C  
ATOM    145  C   ASP A  11      28.680  12.936  -1.748  1.00  2.59           C  
ATOM    146  O   ASP A  11      29.847  12.751  -1.400  1.00  2.59           O  
ATOM    147  CB  ASP A  11      29.138  14.928  -3.172  1.00  2.59           C  
ATOM    148  CG  ASP A  11      29.065  15.561  -4.558  1.00  2.59           C  
ATOM    149  OD1 ASP A  11      29.170  14.852  -5.529  1.00  2.59           O  
ATOM    150  OD2 ASP A  11      28.882  16.752  -4.627  1.00  2.59           O  
ATOM    151  H   ASP A  11      26.597  14.716  -2.908  1.00  2.59           H  
ATOM    152  HA  ASP A  11      28.720  12.944  -3.882  1.00  2.59           H  
ATOM    153 1HB  ASP A  11      28.728  15.627  -2.443  1.00  2.59           H  
ATOM    154 2HB  ASP A  11      30.185  14.763  -2.917  1.00  2.59           H  
ATOM    155  N   ALA A  12      27.645  12.592  -0.981  1.00  2.44           N  
ATOM    156  CA  ALA A  12      27.882  11.946   0.303  1.00  2.44           C  
ATOM    157  C   ALA A  12      28.639  10.644   0.079  1.00  2.44           C  
ATOM    158  O   ALA A  12      28.395   9.922  -0.895  1.00  2.44           O  
ATOM    159  CB  ALA A  12      26.567  11.713   1.033  1.00  2.44           C  
ATOM    160  H   ALA A  12      26.683  12.776  -1.272  1.00  2.44           H  
ATOM    161  HA  ALA A  12      28.518  12.589   0.907  1.00  2.44           H  
ATOM    162 1HB  ALA A  12      26.771  11.240   1.995  1.00  2.44           H  
ATOM    163 2HB  ALA A  12      26.066  12.657   1.195  1.00  2.44           H  
ATOM    164 3HB  ALA A  12      25.931  11.077   0.446  1.00  2.44           H  
ATOM    165  N   THR A  13      29.563  10.342   0.987  1.00  2.31           N  
ATOM    166  CA  THR A  13      30.366   9.138   0.876  1.00  2.31           C  
ATOM    167  C   THR A  13      29.607   7.938   1.348  1.00  2.31           C  
ATOM    168  O   THR A  13      28.659   8.069   2.120  1.00  2.31           O  
ATOM    169  CB  THR A  13      31.622   9.273   1.733  1.00  2.31           C  
ATOM    170  OG1 THR A  13      31.214   9.442   3.109  1.00  2.31           O  
ATOM    171  CG2 THR A  13      32.436  10.480   1.294  1.00  2.31           C  
ATOM    172  H   THR A  13      29.716  10.968   1.784  1.00  2.31           H  
ATOM    173  HA  THR A  13      30.641   8.994  -0.169  1.00  2.31           H  
ATOM    174  HB  THR A  13      32.223   8.370   1.646  1.00  2.31           H  
ATOM    175  HG1 THR A  13      30.778  10.337   3.189  1.00  2.31           H  
ATOM    176 1HG2 THR A  13      33.321  10.574   1.921  1.00  2.31           H  
ATOM    177 2HG2 THR A  13      32.737  10.358   0.254  1.00  2.31           H  
ATOM    178 3HG2 THR A  13      31.824  11.382   1.392  1.00  2.31           H  
ATOM    179  N   ILE A  14      30.077   6.749   0.994  1.00  2.18           N  
ATOM    180  CA  ILE A  14      29.354   5.574   1.432  1.00  2.18           C  
ATOM    181  C   ILE A  14      29.331   5.437   2.948  1.00  2.18           C  
ATOM    182  O   ILE A  14      28.350   4.955   3.506  1.00  2.18           O  
ATOM    183  CB  ILE A  14      29.891   4.296   0.770  1.00  2.18           C  
ATOM    184  CG1 ILE A  14      28.887   3.205   1.002  1.00  2.18           C  
ATOM    185  CG2 ILE A  14      31.249   3.892   1.334  1.00  2.18           C  
ATOM    186  CD1 ILE A  14      27.543   3.452   0.357  1.00  2.18           C  
ATOM    187  H   ILE A  14      30.880   6.669   0.387  1.00  2.18           H  
ATOM    188  HA  ILE A  14      28.328   5.676   1.100  1.00  2.18           H  
ATOM    189  HB  ILE A  14      29.975   4.457  -0.303  1.00  2.18           H  
ATOM    190 1HG1 ILE A  14      29.286   2.271   0.621  1.00  2.18           H  
ATOM    191 2HG1 ILE A  14      28.740   3.115   2.061  1.00  2.18           H  
ATOM    192 1HG2 ILE A  14      31.587   2.983   0.839  1.00  2.18           H  
ATOM    193 2HG2 ILE A  14      31.970   4.687   1.160  1.00  2.18           H  
ATOM    194 3HG2 ILE A  14      31.171   3.698   2.404  1.00  2.18           H  
ATOM    195 1HD1 ILE A  14      26.870   2.621   0.583  1.00  2.18           H  
ATOM    196 2HD1 ILE A  14      27.111   4.378   0.737  1.00  2.18           H  
ATOM    197 3HD1 ILE A  14      27.680   3.527  -0.711  1.00  2.18           H  
ATOM    198  N   GLU A  15      30.374   5.897   3.638  1.00  2.09           N  
ATOM    199  CA  GLU A  15      30.350   5.796   5.086  1.00  2.09           C  
ATOM    200  C   GLU A  15      29.353   6.781   5.702  1.00  2.09           C  
ATOM    201  O   GLU A  15      28.646   6.432   6.651  1.00  2.09           O  
ATOM    202  CB  GLU A  15      31.752   5.972   5.654  1.00  2.09           C  
ATOM    203  CG  GLU A  15      32.679   4.802   5.313  1.00  2.09           C  
ATOM    204  CD  GLU A  15      32.182   3.474   5.888  1.00  2.09           C  
ATOM    205  OE1 GLU A  15      31.936   3.415   7.069  1.00  2.09           O  
ATOM    206  OE2 GLU A  15      32.037   2.530   5.133  1.00  2.09           O  
ATOM    207  H   GLU A  15      31.163   6.304   3.159  1.00  2.09           H  
ATOM    208  HA  GLU A  15      30.023   4.790   5.345  1.00  2.09           H  
ATOM    209 1HB  GLU A  15      32.194   6.887   5.257  1.00  2.09           H  
ATOM    210 2HB  GLU A  15      31.702   6.069   6.738  1.00  2.09           H  
ATOM    211 1HG  GLU A  15      32.748   4.714   4.229  1.00  2.09           H  
ATOM    212 2HG  GLU A  15      33.675   5.013   5.699  1.00  2.09           H  
ATOM    213  N   GLU A  16      29.233   7.993   5.138  1.00  2.03           N  
ATOM    214  CA  GLU A  16      28.243   8.944   5.662  1.00  2.03           C  
ATOM    215  C   GLU A  16      26.825   8.405   5.477  1.00  2.03           C  
ATOM    216  O   GLU A  16      25.969   8.534   6.357  1.00  2.03           O  
ATOM    217  CB  GLU A  16      28.396  10.296   4.963  1.00  2.03           C  
ATOM    218  CG  GLU A  16      29.621  11.106   5.387  1.00  2.03           C  
ATOM    219  CD  GLU A  16      29.929  12.263   4.466  1.00  2.03           C  
ATOM    220  OE1 GLU A  16      29.956  12.025   3.273  1.00  2.03           O  
ATOM    221  OE2 GLU A  16      30.114  13.369   4.928  1.00  2.03           O  
ATOM    222  H   GLU A  16      29.836   8.271   4.355  1.00  2.03           H  
ATOM    223  HA  GLU A  16      28.423   9.076   6.729  1.00  2.03           H  
ATOM    224 1HB  GLU A  16      28.463  10.132   3.886  1.00  2.03           H  
ATOM    225 2HB  GLU A  16      27.515  10.897   5.139  1.00  2.03           H  
ATOM    226 1HG  GLU A  16      29.443  11.498   6.388  1.00  2.03           H  
ATOM    227 2HG  GLU A  16      30.483  10.441   5.440  1.00  2.03           H  
ATOM    228  N   ILE A  17      26.617   7.770   4.330  1.00  2.00           N  
ATOM    229  CA  ILE A  17      25.365   7.160   3.920  1.00  2.00           C  
ATOM    230  C   ILE A  17      25.004   5.955   4.782  1.00  2.00           C  
ATOM    231  O   ILE A  17      23.883   5.863   5.289  1.00  2.00           O  
ATOM    232  CB  ILE A  17      25.529   6.828   2.442  1.00  2.00           C  
ATOM    233  CG1 ILE A  17      25.595   8.104   1.705  1.00  2.00           C  
ATOM    234  CG2 ILE A  17      24.551   5.913   1.877  1.00  2.00           C  
ATOM    235  CD1 ILE A  17      26.036   7.903   0.366  1.00  2.00           C  
ATOM    236  H   ILE A  17      27.394   7.735   3.667  1.00  2.00           H  
ATOM    237  HA  ILE A  17      24.578   7.903   4.021  1.00  2.00           H  
ATOM    238  HB  ILE A  17      26.496   6.370   2.329  1.00  2.00           H  
ATOM    239 1HG1 ILE A  17      24.613   8.573   1.689  1.00  2.00           H  
ATOM    240 2HG1 ILE A  17      26.291   8.773   2.204  1.00  2.00           H  
ATOM    241 1HG2 ILE A  17      24.788   5.725   0.832  1.00  2.00           H  
ATOM    242 2HG2 ILE A  17      24.606   4.989   2.431  1.00  2.00           H  
ATOM    243 3HG2 ILE A  17      23.576   6.329   1.938  1.00  2.00           H  
ATOM    244 1HD1 ILE A  17      26.093   8.844  -0.130  1.00  2.00           H  
ATOM    245 2HD1 ILE A  17      26.999   7.458   0.375  1.00  2.00           H  
ATOM    246 3HD1 ILE A  17      25.343   7.251  -0.136  1.00  2.00           H  
ATOM    247  N   ARG A  18      25.961   5.057   5.000  1.00  1.99           N  
ATOM    248  CA  ARG A  18      25.728   3.911   5.861  1.00  1.99           C  
ATOM    249  C   ARG A  18      25.446   4.365   7.286  1.00  1.99           C  
ATOM    250  O   ARG A  18      24.570   3.817   7.957  1.00  1.99           O  
ATOM    251  CB  ARG A  18      26.934   2.991   5.838  1.00  1.99           C  
ATOM    252  CG  ARG A  18      27.115   2.201   4.548  1.00  1.99           C  
ATOM    253  CD  ARG A  18      28.444   1.495   4.497  1.00  1.99           C  
ATOM    254  NE  ARG A  18      28.550   0.661   3.310  1.00  1.99           N  
ATOM    255  CZ  ARG A  18      29.696   0.201   2.759  1.00  1.99           C  
ATOM    256  NH1 ARG A  18      30.879   0.504   3.259  1.00  1.99           N  
ATOM    257  NH2 ARG A  18      29.625  -0.567   1.684  1.00  1.99           N  
ATOM    258  H   ARG A  18      26.867   5.160   4.549  1.00  1.99           H  
ATOM    259  HA  ARG A  18      24.864   3.366   5.484  1.00  1.99           H  
ATOM    260 1HB  ARG A  18      27.839   3.586   5.984  1.00  1.99           H  
ATOM    261 2HB  ARG A  18      26.870   2.284   6.661  1.00  1.99           H  
ATOM    262 1HG  ARG A  18      26.333   1.447   4.480  1.00  1.99           H  
ATOM    263 2HG  ARG A  18      27.032   2.869   3.697  1.00  1.99           H  
ATOM    264 1HD  ARG A  18      29.249   2.239   4.468  1.00  1.99           H  
ATOM    265 2HD  ARG A  18      28.565   0.864   5.375  1.00  1.99           H  
ATOM    266  HE  ARG A  18      27.684   0.392   2.863  1.00  1.99           H  
ATOM    267 1HH1 ARG A  18      30.983   1.119   4.083  1.00  1.99           H  
ATOM    268 2HH1 ARG A  18      31.713   0.148   2.822  1.00  1.99           H  
ATOM    269 1HH2 ARG A  18      28.721  -0.801   1.290  1.00  1.99           H  
ATOM    270 2HH2 ARG A  18      30.469  -0.917   1.258  1.00  1.99           H  
ATOM    271  N   ALA A  19      26.170   5.382   7.756  1.00  1.99           N  
ATOM    272  CA  ALA A  19      25.916   5.881   9.092  1.00  1.99           C  
ATOM    273  C   ALA A  19      24.510   6.447   9.181  1.00  1.99           C  
ATOM    274  O   ALA A  19      23.802   6.212  10.166  1.00  1.99           O  
ATOM    275  CB  ALA A  19      26.933   6.932   9.456  1.00  1.99           C  
ATOM    276  H   ALA A  19      26.910   5.808   7.198  1.00  1.99           H  
ATOM    277  HA  ALA A  19      25.988   5.052   9.786  1.00  1.99           H  
ATOM    278 1HB  ALA A  19      26.746   7.285  10.464  1.00  1.99           H  
ATOM    279 2HB  ALA A  19      27.932   6.503   9.396  1.00  1.99           H  
ATOM    280 3HB  ALA A  19      26.856   7.764   8.756  1.00  1.99           H  
ATOM    281  N   ALA A  20      24.080   7.176   8.143  1.00  1.99           N  
ATOM    282  CA  ALA A  20      22.741   7.736   8.141  1.00  1.99           C  
ATOM    283  C   ALA A  20      21.706   6.622   8.201  1.00  1.99           C  
ATOM    284  O   ALA A  20      20.708   6.730   8.919  1.00  1.99           O  
ATOM    285  CB  ALA A  20      22.527   8.595   6.912  1.00  1.99           C  
ATOM    286  H   ALA A  20      24.702   7.377   7.359  1.00  1.99           H  
ATOM    287  HA  ALA A  20      22.631   8.353   9.029  1.00  1.99           H  
ATOM    288 1HB  ALA A  20      21.528   9.023   6.937  1.00  1.99           H  
ATOM    289 2HB  ALA A  20      23.268   9.396   6.897  1.00  1.99           H  
ATOM    290 3HB  ALA A  20      22.638   7.986   6.024  1.00  1.99           H  
ATOM    291  N   ALA A  21      21.966   5.526   7.475  1.00  2.01           N  
ATOM    292  CA  ALA A  21      21.071   4.377   7.465  1.00  2.01           C  
ATOM    293  C   ALA A  21      20.938   3.773   8.856  1.00  2.01           C  
ATOM    294  O   ALA A  21      19.832   3.434   9.298  1.00  2.01           O  
ATOM    295  CB  ALA A  21      21.602   3.324   6.515  1.00  2.01           C  
ATOM    296  H   ALA A  21      22.801   5.510   6.888  1.00  2.01           H  
ATOM    297  HA  ALA A  21      20.085   4.709   7.138  1.00  2.01           H  
ATOM    298 1HB  ALA A  21      20.958   2.485   6.506  1.00  2.01           H  
ATOM    299 2HB  ALA A  21      21.686   3.727   5.518  1.00  2.01           H  
ATOM    300 3HB  ALA A  21      22.574   3.001   6.846  1.00  2.01           H  
ATOM    301  N   ARG A  22      22.062   3.680   9.573  1.00  2.03           N  
ATOM    302  CA  ARG A  22      22.027   3.133  10.918  1.00  2.03           C  
ATOM    303  C   ARG A  22      21.252   4.054  11.852  1.00  2.03           C  
ATOM    304  O   ARG A  22      20.433   3.584  12.651  1.00  2.03           O  
ATOM    305  CB  ARG A  22      23.432   2.910  11.458  1.00  2.03           C  
ATOM    306  CG  ARG A  22      24.205   1.769  10.794  1.00  2.03           C  
ATOM    307  CD  ARG A  22      25.431   1.389  11.568  1.00  2.03           C  
ATOM    308  NE  ARG A  22      26.423   2.463  11.651  1.00  2.03           N  
ATOM    309  CZ  ARG A  22      27.409   2.685  10.754  1.00  2.03           C  
ATOM    310  NH1 ARG A  22      27.534   1.916   9.699  1.00  2.03           N  
ATOM    311  NH2 ARG A  22      28.259   3.682  10.944  1.00  2.03           N  
ATOM    312  H   ARG A  22      22.952   3.963   9.156  1.00  2.03           H  
ATOM    313  HA  ARG A  22      21.519   2.169  10.882  1.00  2.03           H  
ATOM    314 1HB  ARG A  22      24.014   3.820  11.317  1.00  2.03           H  
ATOM    315 2HB  ARG A  22      23.387   2.711  12.527  1.00  2.03           H  
ATOM    316 1HG  ARG A  22      23.561   0.895  10.714  1.00  2.03           H  
ATOM    317 2HG  ARG A  22      24.514   2.081   9.798  1.00  2.03           H  
ATOM    318 1HD  ARG A  22      25.142   1.117  12.583  1.00  2.03           H  
ATOM    319 2HD  ARG A  22      25.901   0.532  11.088  1.00  2.03           H  
ATOM    320  HE  ARG A  22      26.369   3.083  12.446  1.00  2.03           H  
ATOM    321 1HH1 ARG A  22      26.888   1.153   9.551  1.00  2.03           H  
ATOM    322 2HH1 ARG A  22      28.281   2.088   9.041  1.00  2.03           H  
ATOM    323 1HH2 ARG A  22      28.169   4.274  11.759  1.00  2.03           H  
ATOM    324 2HH2 ARG A  22      29.001   3.848  10.275  1.00  2.03           H  
ATOM    325  N   ARG A  23      21.468   5.373  11.712  1.00  2.08           N  
ATOM    326  CA  ARG A  23      20.772   6.362  12.532  1.00  2.08           C  
ATOM    327  C   ARG A  23      19.275   6.304  12.284  1.00  2.08           C  
ATOM    328  O   ARG A  23      18.476   6.441  13.212  1.00  2.08           O  
ATOM    329  CB  ARG A  23      21.288   7.772  12.279  1.00  2.08           C  
ATOM    330  CG  ARG A  23      22.673   8.075  12.855  1.00  2.08           C  
ATOM    331  CD  ARG A  23      22.972   9.544  12.841  1.00  2.08           C  
ATOM    332  NE  ARG A  23      23.162  10.090  11.501  1.00  2.08           N  
ATOM    333  CZ  ARG A  23      24.348  10.163  10.868  1.00  2.08           C  
ATOM    334  NH1 ARG A  23      25.443   9.733  11.456  1.00  2.08           N  
ATOM    335  NH2 ARG A  23      24.418  10.687   9.670  1.00  2.08           N  
ATOM    336  H   ARG A  23      22.160   5.693  11.031  1.00  2.08           H  
ATOM    337  HA  ARG A  23      20.954   6.124  13.581  1.00  2.08           H  
ATOM    338 1HB  ARG A  23      21.342   7.939  11.206  1.00  2.08           H  
ATOM    339 2HB  ARG A  23      20.586   8.497  12.686  1.00  2.08           H  
ATOM    340 1HG  ARG A  23      22.720   7.721  13.885  1.00  2.08           H  
ATOM    341 2HG  ARG A  23      23.430   7.566  12.263  1.00  2.08           H  
ATOM    342 1HD  ARG A  23      22.145  10.080  13.305  1.00  2.08           H  
ATOM    343 2HD  ARG A  23      23.882   9.727  13.411  1.00  2.08           H  
ATOM    344  HE  ARG A  23      22.352  10.440  11.013  1.00  2.08           H  
ATOM    345 1HH1 ARG A  23      25.396   9.334  12.383  1.00  2.08           H  
ATOM    346 2HH1 ARG A  23      26.334   9.838  10.990  1.00  2.08           H  
ATOM    347 1HH2 ARG A  23      23.569  11.054   9.211  1.00  2.08           H  
ATOM    348 2HH2 ARG A  23      25.305  10.749   9.198  1.00  2.08           H  
ATOM    349  N   LEU A  24      18.895   6.056  11.038  1.00  2.14           N  
ATOM    350  CA  LEU A  24      17.499   5.939  10.690  1.00  2.14           C  
ATOM    351  C   LEU A  24      16.896   4.748  11.404  1.00  2.14           C  
ATOM    352  O   LEU A  24      15.842   4.867  12.035  1.00  2.14           O  
ATOM    353  CB  LEU A  24      17.336   5.751   9.190  1.00  2.14           C  
ATOM    354  CG  LEU A  24      15.929   5.717   8.699  1.00  2.14           C  
ATOM    355  CD1 LEU A  24      15.331   4.385   8.957  1.00  2.14           C  
ATOM    356  CD2 LEU A  24      15.166   6.704   9.383  1.00  2.14           C  
ATOM    357  H   LEU A  24      19.598   5.984  10.304  1.00  2.14           H  
ATOM    358  HA  LEU A  24      16.982   6.843  11.001  1.00  2.14           H  
ATOM    359 1HB  LEU A  24      17.857   6.561   8.678  1.00  2.14           H  
ATOM    360 2HB  LEU A  24      17.803   4.816   8.903  1.00  2.14           H  
ATOM    361  HG  LEU A  24      15.921   5.926   7.645  1.00  2.14           H  
ATOM    362 1HD1 LEU A  24      14.329   4.390   8.576  1.00  2.14           H  
ATOM    363 2HD1 LEU A  24      15.902   3.613   8.481  1.00  2.14           H  
ATOM    364 3HD1 LEU A  24      15.319   4.203  10.013  1.00  2.14           H  
ATOM    365 1HD2 LEU A  24      14.150   6.691   9.016  1.00  2.14           H  
ATOM    366 2HD2 LEU A  24      15.172   6.498  10.451  1.00  2.14           H  
ATOM    367 3HD2 LEU A  24      15.610   7.654   9.200  1.00  2.14           H  
ATOM    368  N   ALA A  25      17.541   3.584  11.296  1.00  2.22           N  
ATOM    369  CA  ALA A  25      16.986   2.401  11.927  1.00  2.22           C  
ATOM    370  C   ALA A  25      16.839   2.612  13.437  1.00  2.22           C  
ATOM    371  O   ALA A  25      15.828   2.210  14.028  1.00  2.22           O  
ATOM    372  CB  ALA A  25      17.867   1.206  11.629  1.00  2.22           C  
ATOM    373  H   ALA A  25      18.412   3.528  10.762  1.00  2.22           H  
ATOM    374  HA  ALA A  25      15.996   2.226  11.512  1.00  2.22           H  
ATOM    375 1HB  ALA A  25      17.438   0.314  12.080  1.00  2.22           H  
ATOM    376 2HB  ALA A  25      17.939   1.072  10.548  1.00  2.22           H  
ATOM    377 3HB  ALA A  25      18.862   1.385  12.039  1.00  2.22           H  
ATOM    378  N   GLU A  26      17.823   3.275  14.061  1.00  2.32           N  
ATOM    379  CA  GLU A  26      17.731   3.549  15.491  1.00  2.32           C  
ATOM    380  C   GLU A  26      16.548   4.459  15.786  1.00  2.32           C  
ATOM    381  O   GLU A  26      15.781   4.216  16.726  1.00  2.32           O  
ATOM    382  CB  GLU A  26      19.028   4.164  16.029  1.00  2.32           C  
ATOM    383  CG  GLU A  26      18.994   4.456  17.532  1.00  2.32           C  
ATOM    384  CD  GLU A  26      20.304   4.990  18.105  1.00  2.32           C  
ATOM    385  OE1 GLU A  26      21.284   5.030  17.407  1.00  2.32           O  
ATOM    386  OE2 GLU A  26      20.296   5.386  19.253  1.00  2.32           O  
ATOM    387  H   GLU A  26      18.648   3.574  13.537  1.00  2.32           H  
ATOM    388  HA  GLU A  26      17.557   2.613  16.009  1.00  2.32           H  
ATOM    389 1HB  GLU A  26      19.861   3.491  15.824  1.00  2.32           H  
ATOM    390 2HB  GLU A  26      19.229   5.099  15.504  1.00  2.32           H  
ATOM    391 1HG  GLU A  26      18.210   5.192  17.706  1.00  2.32           H  
ATOM    392 2HG  GLU A  26      18.716   3.543  18.059  1.00  2.32           H  
ATOM    393  N   ALA A  27      16.392   5.513  14.984  1.00  2.45           N  
ATOM    394  CA  ALA A  27      15.306   6.454  15.180  1.00  2.45           C  
ATOM    395  C   ALA A  27      13.957   5.762  15.070  1.00  2.45           C  
ATOM    396  O   ALA A  27      13.044   6.038  15.855  1.00  2.45           O  
ATOM    397  CB  ALA A  27      15.399   7.557  14.156  1.00  2.45           C  
ATOM    398  H   ALA A  27      17.058   5.680  14.229  1.00  2.45           H  
ATOM    399  HA  ALA A  27      15.397   6.874  16.180  1.00  2.45           H  
ATOM    400 1HB  ALA A  27      14.596   8.274  14.314  1.00  2.45           H  
ATOM    401 2HB  ALA A  27      16.363   8.058  14.246  1.00  2.45           H  
ATOM    402 3HB  ALA A  27      15.312   7.116  13.168  1.00  2.45           H  
ATOM    403  N   LEU A  28      13.836   4.827  14.129  1.00  2.60           N  
ATOM    404  CA  LEU A  28      12.579   4.124  13.991  1.00  2.60           C  
ATOM    405  C   LEU A  28      12.277   3.306  15.224  1.00  2.60           C  
ATOM    406  O   LEU A  28      11.142   3.317  15.711  1.00  2.60           O  
ATOM    407  CB  LEU A  28      12.603   3.209  12.778  1.00  2.60           C  
ATOM    408  CG  LEU A  28      12.582   3.867  11.481  1.00  2.60           C  
ATOM    409  CD1 LEU A  28      12.742   2.789  10.448  1.00  2.60           C  
ATOM    410  CD2 LEU A  28      11.295   4.636  11.337  1.00  2.60           C  
ATOM    411  H   LEU A  28      14.612   4.638  13.493  1.00  2.60           H  
ATOM    412  HA  LEU A  28      11.788   4.857  13.858  1.00  2.60           H  
ATOM    413 1HB  LEU A  28      13.513   2.612  12.822  1.00  2.60           H  
ATOM    414 2HB  LEU A  28      11.771   2.543  12.813  1.00  2.60           H  
ATOM    415  HG  LEU A  28      13.414   4.561  11.400  1.00  2.60           H  
ATOM    416 1HD1 LEU A  28      12.748   3.190   9.475  1.00  2.60           H  
ATOM    417 2HD1 LEU A  28      13.682   2.297  10.630  1.00  2.60           H  
ATOM    418 3HD1 LEU A  28      11.924   2.075  10.536  1.00  2.60           H  
ATOM    419 1HD2 LEU A  28      11.274   5.110  10.410  1.00  2.60           H  
ATOM    420 2HD2 LEU A  28      10.463   3.955  11.406  1.00  2.60           H  
ATOM    421 3HD2 LEU A  28      11.224   5.388  12.122  1.00  2.60           H  
ATOM    422  N   ARG A  29      13.296   2.657  15.787  1.00  2.76           N  
ATOM    423  CA  ARG A  29      13.053   1.868  16.980  1.00  2.76           C  
ATOM    424  C   ARG A  29      12.587   2.781  18.117  1.00  2.76           C  
ATOM    425  O   ARG A  29      11.629   2.466  18.829  1.00  2.76           O  
ATOM    426  CB  ARG A  29      14.310   1.107  17.383  1.00  2.76           C  
ATOM    427  CG  ARG A  29      14.689  -0.049  16.442  1.00  2.76           C  
ATOM    428  CD  ARG A  29      15.730  -0.954  17.036  1.00  2.76           C  
ATOM    429  NE  ARG A  29      17.023  -0.291  17.261  1.00  2.76           N  
ATOM    430  CZ  ARG A  29      18.036  -0.215  16.362  1.00  2.76           C  
ATOM    431  NH1 ARG A  29      17.920  -0.751  15.169  1.00  2.76           N  
ATOM    432  NH2 ARG A  29      19.163   0.400  16.692  1.00  2.76           N  
ATOM    433  H   ARG A  29      14.223   2.674  15.353  1.00  2.76           H  
ATOM    434  HA  ARG A  29      12.265   1.145  16.762  1.00  2.76           H  
ATOM    435 1HB  ARG A  29      15.155   1.795  17.411  1.00  2.76           H  
ATOM    436 2HB  ARG A  29      14.185   0.700  18.384  1.00  2.76           H  
ATOM    437 1HG  ARG A  29      13.798  -0.641  16.224  1.00  2.76           H  
ATOM    438 2HG  ARG A  29      15.080   0.359  15.515  1.00  2.76           H  
ATOM    439 1HD  ARG A  29      15.371  -1.327  17.995  1.00  2.76           H  
ATOM    440 2HD  ARG A  29      15.894  -1.794  16.364  1.00  2.76           H  
ATOM    441  HE  ARG A  29      17.172   0.140  18.162  1.00  2.76           H  
ATOM    442 1HH1 ARG A  29      17.065  -1.223  14.907  1.00  2.76           H  
ATOM    443 2HH1 ARG A  29      18.695  -0.701  14.524  1.00  2.76           H  
ATOM    444 1HH2 ARG A  29      19.266   0.813  17.612  1.00  2.76           H  
ATOM    445 2HH2 ARG A  29      19.921   0.459  16.025  1.00  2.76           H  
ATOM    446  N   LYS A  30      13.210   3.959  18.239  1.00  2.92           N  
ATOM    447  CA  LYS A  30      12.839   4.928  19.274  1.00  2.92           C  
ATOM    448  C   LYS A  30      11.421   5.465  19.079  1.00  2.92           C  
ATOM    449  O   LYS A  30      10.737   5.810  20.044  1.00  2.92           O  
ATOM    450  CB  LYS A  30      13.857   6.064  19.340  1.00  2.92           C  
ATOM    451  CG  LYS A  30      15.200   5.626  19.925  1.00  2.92           C  
ATOM    452  CD  LYS A  30      16.214   6.753  19.970  1.00  2.92           C  
ATOM    453  CE  LYS A  30      17.505   6.281  20.634  1.00  2.92           C  
ATOM    454  NZ  LYS A  30      18.558   7.331  20.637  1.00  2.92           N  
ATOM    455  H   LYS A  30      13.991   4.172  17.614  1.00  2.92           H  
ATOM    456  HA  LYS A  30      12.860   4.414  20.234  1.00  2.92           H  
ATOM    457 1HB  LYS A  30      14.033   6.448  18.335  1.00  2.92           H  
ATOM    458 2HB  LYS A  30      13.463   6.879  19.944  1.00  2.92           H  
ATOM    459 1HG  LYS A  30      15.049   5.241  20.932  1.00  2.92           H  
ATOM    460 2HG  LYS A  30      15.606   4.822  19.306  1.00  2.92           H  
ATOM    461 1HD  LYS A  30      16.438   7.076  18.951  1.00  2.92           H  
ATOM    462 2HD  LYS A  30      15.810   7.598  20.525  1.00  2.92           H  
ATOM    463 1HE  LYS A  30      17.289   5.999  21.661  1.00  2.92           H  
ATOM    464 2HE  LYS A  30      17.874   5.409  20.106  1.00  2.92           H  
ATOM    465 1HZ  LYS A  30      19.394   6.967  21.088  1.00  2.92           H  
ATOM    466 2HZ  LYS A  30      18.780   7.591  19.683  1.00  2.92           H  
ATOM    467 3HZ  LYS A  30      18.231   8.140  21.139  1.00  2.92           H  
ATOM    468  N   ALA A  31      10.964   5.483  17.828  1.00  3.06           N  
ATOM    469  CA  ALA A  31       9.633   5.944  17.461  1.00  3.06           C  
ATOM    470  C   ALA A  31       8.561   4.875  17.717  1.00  3.06           C  
ATOM    471  O   ALA A  31       7.377   5.123  17.481  1.00  3.06           O  
ATOM    472  CB  ALA A  31       9.605   6.349  15.992  1.00  3.06           C  
ATOM    473  H   ALA A  31      11.601   5.216  17.077  1.00  3.06           H  
ATOM    474  HA  ALA A  31       9.398   6.812  18.076  1.00  3.06           H  
ATOM    475 1HB  ALA A  31       8.616   6.720  15.734  1.00  3.06           H  
ATOM    476 2HB  ALA A  31      10.347   7.128  15.818  1.00  3.06           H  
ATOM    477 3HB  ALA A  31       9.841   5.491  15.379  1.00  3.06           H  
ATOM    478  N   GLY A  32       8.962   3.683  18.177  1.00  3.17           N  
ATOM    479  CA  GLY A  32       8.017   2.603  18.429  1.00  3.17           C  
ATOM    480  C   GLY A  32       7.825   1.685  17.227  1.00  3.17           C  
ATOM    481  O   GLY A  32       6.936   0.821  17.211  1.00  3.17           O  
ATOM    482  H   GLY A  32       9.948   3.503  18.369  1.00  3.17           H  
ATOM    483 1HA  GLY A  32       8.375   2.017  19.275  1.00  3.17           H  
ATOM    484 2HA  GLY A  32       7.058   3.027  18.723  1.00  3.17           H  
ATOM    485  N   VAL A  33       8.663   1.829  16.213  1.00  3.21           N  
ATOM    486  CA  VAL A  33       8.488   0.984  15.056  1.00  3.21           C  
ATOM    487  C   VAL A  33       9.170  -0.341  15.300  1.00  3.21           C  
ATOM    488  O   VAL A  33      10.364  -0.514  15.042  1.00  3.21           O  
ATOM    489  CB  VAL A  33       9.075   1.661  13.829  1.00  3.21           C  
ATOM    490  CG1 VAL A  33       8.867   0.821  12.601  1.00  3.21           C  
ATOM    491  CG2 VAL A  33       8.458   3.033  13.713  1.00  3.21           C  
ATOM    492  H   VAL A  33       9.422   2.510  16.230  1.00  3.21           H  
ATOM    493  HA  VAL A  33       7.423   0.815  14.891  1.00  3.21           H  
ATOM    494  HB  VAL A  33      10.126   1.750  13.966  1.00  3.21           H  
ATOM    495 1HG1 VAL A  33       9.311   1.311  11.737  1.00  3.21           H  
ATOM    496 2HG1 VAL A  33       9.335  -0.160  12.746  1.00  3.21           H  
ATOM    497 3HG1 VAL A  33       7.803   0.697  12.447  1.00  3.21           H  
ATOM    498 1HG2 VAL A  33       8.866   3.560  12.875  1.00  3.21           H  
ATOM    499 2HG2 VAL A  33       7.399   2.926  13.596  1.00  3.21           H  
ATOM    500 3HG2 VAL A  33       8.666   3.592  14.624  1.00  3.21           H  
ATOM    501  N   SER A  34       8.365  -1.274  15.780  1.00  3.18           N  
ATOM    502  CA  SER A  34       8.819  -2.603  16.146  1.00  3.18           C  
ATOM    503  C   SER A  34       8.814  -3.513  14.929  1.00  3.18           C  
ATOM    504  O   SER A  34       8.640  -3.056  13.804  1.00  3.18           O  
ATOM    505  CB  SER A  34       7.949  -3.173  17.258  1.00  3.18           C  
ATOM    506  OG  SER A  34       8.450  -4.414  17.710  1.00  3.18           O  
ATOM    507  H   SER A  34       7.411  -0.978  15.979  1.00  3.18           H  
ATOM    508  HA  SER A  34       9.845  -2.532  16.510  1.00  3.18           H  
ATOM    509 1HB  SER A  34       7.914  -2.466  18.087  1.00  3.18           H  
ATOM    510 2HB  SER A  34       6.930  -3.300  16.893  1.00  3.18           H  
ATOM    511  HG  SER A  34       7.896  -4.663  18.458  1.00  3.18           H  
ATOM    512  N   GLY A  35       9.045  -4.793  15.161  1.00  3.08           N  
ATOM    513  CA  GLY A  35       9.167  -5.760  14.085  1.00  3.08           C  
ATOM    514  C   GLY A  35      10.563  -5.578  13.522  1.00  3.08           C  
ATOM    515  O   GLY A  35      11.303  -4.719  13.998  1.00  3.08           O  
ATOM    516  H   GLY A  35       9.127  -5.069  16.129  1.00  3.08           H  
ATOM    517 1HA  GLY A  35       9.027  -6.769  14.469  1.00  3.08           H  
ATOM    518 2HA  GLY A  35       8.413  -5.566  13.320  1.00  3.08           H  
ATOM    519  N   PRO A  36      11.011  -6.412  12.595  1.00  2.91           N  
ATOM    520  CA  PRO A  36      12.289  -6.250  11.960  1.00  2.91           C  
ATOM    521  C   PRO A  36      12.272  -5.038  11.043  1.00  2.91           C  
ATOM    522  O   PRO A  36      11.282  -4.780  10.341  1.00  2.91           O  
ATOM    523  CB  PRO A  36      12.454  -7.567  11.198  1.00  2.91           C  
ATOM    524  CG  PRO A  36      11.036  -8.058  10.966  1.00  2.91           C  
ATOM    525  CD  PRO A  36      10.246  -7.583  12.195  1.00  2.91           C  
ATOM    526  HA  PRO A  36      13.066  -6.139  12.730  1.00  2.91           H  
ATOM    527 1HB  PRO A  36      13.003  -7.386  10.260  1.00  2.91           H  
ATOM    528 2HB  PRO A  36      13.058  -8.270  11.791  1.00  2.91           H  
ATOM    529 1HG  PRO A  36      10.665  -7.649  10.024  1.00  2.91           H  
ATOM    530 2HG  PRO A  36      11.028  -9.155  10.857  1.00  2.91           H  
ATOM    531 1HD  PRO A  36       9.222  -7.307  11.923  1.00  2.91           H  
ATOM    532 2HD  PRO A  36      10.269  -8.347  12.985  1.00  2.91           H  
ATOM    533  N   VAL A  37      13.410  -4.356  10.996  1.00  2.72           N  
ATOM    534  CA  VAL A  37      13.628  -3.230  10.102  1.00  2.72           C  
ATOM    535  C   VAL A  37      14.907  -3.473   9.318  1.00  2.72           C  
ATOM    536  O   VAL A  37      15.957  -3.747   9.907  1.00  2.72           O  
ATOM    537  CB  VAL A  37      13.750  -1.896  10.878  1.00  2.72           C  
ATOM    538  CG1 VAL A  37      14.012  -0.761   9.894  1.00  2.72           C  
ATOM    539  CG2 VAL A  37      12.449  -1.626  11.708  1.00  2.72           C  
ATOM    540  H   VAL A  37      14.163  -4.630  11.609  1.00  2.72           H  
ATOM    541  HA  VAL A  37      12.794  -3.159   9.406  1.00  2.72           H  
ATOM    542  HB  VAL A  37      14.604  -1.951  11.551  1.00  2.72           H  
ATOM    543 1HG1 VAL A  37      14.120   0.152  10.443  1.00  2.72           H  
ATOM    544 2HG1 VAL A  37      14.928  -0.955   9.338  1.00  2.72           H  
ATOM    545 3HG1 VAL A  37      13.174  -0.682   9.197  1.00  2.72           H  
ATOM    546 1HG2 VAL A  37      12.547  -0.686  12.254  1.00  2.72           H  
ATOM    547 2HG2 VAL A  37      11.600  -1.564  11.039  1.00  2.72           H  
ATOM    548 3HG2 VAL A  37      12.282  -2.437  12.423  1.00  2.72           H  
ATOM    549  N   THR A  38      14.824  -3.371   8.003  1.00  2.54           N  
ATOM    550  CA  THR A  38      15.988  -3.575   7.158  1.00  2.54           C  
ATOM    551  C   THR A  38      16.285  -2.348   6.323  1.00  2.54           C  
ATOM    552  O   THR A  38      15.383  -1.764   5.717  1.00  2.54           O  
ATOM    553  CB  THR A  38      15.792  -4.795   6.237  1.00  2.54           C  
ATOM    554  OG1 THR A  38      15.607  -5.970   7.040  1.00  2.54           O  
ATOM    555  CG2 THR A  38      17.001  -4.992   5.327  1.00  2.54           C  
ATOM    556  H   THR A  38      13.921  -3.148   7.585  1.00  2.54           H  
ATOM    557  HA  THR A  38      16.853  -3.762   7.792  1.00  2.54           H  
ATOM    558  HB  THR A  38      14.904  -4.644   5.622  1.00  2.54           H  
ATOM    559  HG1 THR A  38      16.294  -6.004   7.715  1.00  2.54           H  
ATOM    560 1HG2 THR A  38      16.837  -5.861   4.692  1.00  2.54           H  
ATOM    561 2HG2 THR A  38      17.142  -4.113   4.699  1.00  2.54           H  
ATOM    562 3HG2 THR A  38      17.891  -5.150   5.934  1.00  2.54           H  
ATOM    563  N   VAL A  39      17.552  -1.950   6.288  1.00  2.41           N  
ATOM    564  CA  VAL A  39      17.937  -0.811   5.473  1.00  2.41           C  
ATOM    565  C   VAL A  39      19.152  -1.088   4.601  1.00  2.41           C  
ATOM    566  O   VAL A  39      20.130  -1.708   5.030  1.00  2.41           O  
ATOM    567  CB  VAL A  39      18.164   0.438   6.356  1.00  2.41           C  
ATOM    568  CG1 VAL A  39      19.219   0.182   7.413  1.00  2.41           C  
ATOM    569  CG2 VAL A  39      18.610   1.608   5.463  1.00  2.41           C  
ATOM    570  H   VAL A  39      18.251  -2.453   6.817  1.00  2.41           H  
ATOM    571  HA  VAL A  39      17.108  -0.582   4.811  1.00  2.41           H  
ATOM    572  HB  VAL A  39      17.233   0.685   6.858  1.00  2.41           H  
ATOM    573 1HG1 VAL A  39      19.348   1.081   8.022  1.00  2.41           H  
ATOM    574 2HG1 VAL A  39      18.902  -0.645   8.050  1.00  2.41           H  
ATOM    575 3HG1 VAL A  39      20.163  -0.070   6.932  1.00  2.41           H  
ATOM    576 1HG2 VAL A  39      18.745   2.481   6.077  1.00  2.41           H  
ATOM    577 2HG2 VAL A  39      19.547   1.377   4.975  1.00  2.41           H  
ATOM    578 3HG2 VAL A  39      17.855   1.802   4.705  1.00  2.41           H  
ATOM    579  N   THR A  40      19.067  -0.589   3.374  1.00  2.35           N  
ATOM    580  CA  THR A  40      20.113  -0.670   2.365  1.00  2.35           C  
ATOM    581  C   THR A  40      20.481   0.725   1.894  1.00  2.35           C  
ATOM    582  O   THR A  40      19.603   1.578   1.732  1.00  2.35           O  
ATOM    583  CB  THR A  40      19.676  -1.531   1.170  1.00  2.35           C  
ATOM    584  OG1 THR A  40      19.393  -2.861   1.625  1.00  2.35           O  
ATOM    585  CG2 THR A  40      20.763  -1.577   0.090  1.00  2.35           C  
ATOM    586  H   THR A  40      18.192  -0.119   3.132  1.00  2.35           H  
ATOM    587  HA  THR A  40      21.000  -1.121   2.811  1.00  2.35           H  
ATOM    588  HB  THR A  40      18.771  -1.111   0.738  1.00  2.35           H  
ATOM    589  HG1 THR A  40      20.103  -3.158   2.206  1.00  2.35           H  
ATOM    590 1HG2 THR A  40      20.422  -2.196  -0.738  1.00  2.35           H  
ATOM    591 2HG2 THR A  40      20.969  -0.575  -0.282  1.00  2.35           H  
ATOM    592 3HG2 THR A  40      21.674  -2.004   0.507  1.00  2.35           H  
ATOM    593  N   ALA A  41      21.776   0.988   1.704  1.00  2.36           N  
ATOM    594  CA  ALA A  41      22.148   2.310   1.224  1.00  2.36           C  
ATOM    595  C   ALA A  41      23.372   2.297   0.303  1.00  2.36           C  
ATOM    596  O   ALA A  41      24.335   1.563   0.545  1.00  2.36           O  
ATOM    597  CB  ALA A  41      22.404   3.191   2.412  1.00  2.36           C  
ATOM    598  H   ALA A  41      22.476   0.278   1.862  1.00  2.36           H  
ATOM    599  HA  ALA A  41      21.310   2.705   0.659  1.00  2.36           H  
ATOM    600 1HB  ALA A  41      22.593   4.167   2.054  1.00  2.36           H  
ATOM    601 2HB  ALA A  41      21.526   3.200   3.033  1.00  2.36           H  
ATOM    602 3HB  ALA A  41      23.248   2.822   2.987  1.00  2.36           H  
ATOM    603  N   GLU A  42      23.326   3.153  -0.729  1.00  2.44           N  
ATOM    604  CA  GLU A  42      24.394   3.300  -1.724  1.00  2.44           C  
ATOM    605  C   GLU A  42      24.757   4.766  -2.026  1.00  2.44           C  
ATOM    606  O   GLU A  42      23.913   5.657  -1.939  1.00  2.44           O  
ATOM    607  CB  GLU A  42      23.975   2.605  -3.029  1.00  2.44           C  
ATOM    608  CG  GLU A  42      23.752   1.080  -2.912  1.00  2.44           C  
ATOM    609  CD  GLU A  42      23.386   0.412  -4.228  1.00  2.44           C  
ATOM    610  OE1 GLU A  42      23.301   1.093  -5.221  1.00  2.44           O  
ATOM    611  OE2 GLU A  42      23.192  -0.783  -4.229  1.00  2.44           O  
ATOM    612  H   GLU A  42      22.474   3.701  -0.846  1.00  2.44           H  
ATOM    613  HA  GLU A  42      25.283   2.804  -1.342  1.00  2.44           H  
ATOM    614 1HB  GLU A  42      23.044   3.049  -3.386  1.00  2.44           H  
ATOM    615 2HB  GLU A  42      24.733   2.782  -3.792  1.00  2.44           H  
ATOM    616 1HG  GLU A  42      24.661   0.621  -2.522  1.00  2.44           H  
ATOM    617 2HG  GLU A  42      22.953   0.895  -2.197  1.00  2.44           H  
ATOM    618  N   ALA A  43      26.022   4.999  -2.398  1.00  2.53           N  
ATOM    619  CA  ALA A  43      26.556   6.319  -2.782  1.00  2.53           C  
ATOM    620  C   ALA A  43      26.455   6.557  -4.290  1.00  2.53           C  
ATOM    621  O   ALA A  43      26.180   5.617  -5.030  1.00  2.53           O  
ATOM    622  CB  ALA A  43      27.994   6.445  -2.333  1.00  2.53           C  
ATOM    623  H   ALA A  43      26.651   4.209  -2.434  1.00  2.53           H  
ATOM    624  HA  ALA A  43      25.962   7.074  -2.294  1.00  2.53           H  
ATOM    625 1HB  ALA A  43      28.373   7.437  -2.584  1.00  2.53           H  
ATOM    626 2HB  ALA A  43      28.057   6.303  -1.267  1.00  2.53           H  
ATOM    627 3HB  ALA A  43      28.597   5.689  -2.830  1.00  2.53           H  
ATOM    628  N   GLY A  44      26.687   7.806  -4.750  1.00  2.60           N  
ATOM    629  CA  GLY A  44      26.623   8.093  -6.195  1.00  2.60           C  
ATOM    630  C   GLY A  44      25.268   8.662  -6.615  1.00  2.60           C  
ATOM    631  O   GLY A  44      24.469   7.950  -7.216  1.00  2.60           O  
ATOM    632  H   GLY A  44      26.915   8.547  -4.102  1.00  2.60           H  
ATOM    633 1HA  GLY A  44      27.409   8.804  -6.454  1.00  2.60           H  
ATOM    634 2HA  GLY A  44      26.825   7.181  -6.755  1.00  2.60           H  
ATOM    635  N   ASP A  45      24.954   9.905  -6.171  1.00  2.62           N  
ATOM    636  CA  ASP A  45      23.632  10.557  -6.324  1.00  2.62           C  
ATOM    637  C   ASP A  45      22.614   9.924  -5.381  1.00  2.62           C  
ATOM    638  O   ASP A  45      21.425  10.218  -5.424  1.00  2.62           O  
ATOM    639  CB  ASP A  45      23.132  10.546  -7.775  1.00  2.62           C  
ATOM    640  CG  ASP A  45      24.037  11.381  -8.693  1.00  2.62           C  
ATOM    641  OD1 ASP A  45      24.409  12.462  -8.298  1.00  2.62           O  
ATOM    642  OD2 ASP A  45      24.353  10.928  -9.764  1.00  2.62           O  
ATOM    643  H   ASP A  45      25.658  10.458  -5.676  1.00  2.62           H  
ATOM    644  HA  ASP A  45      23.735  11.594  -6.039  1.00  2.62           H  
ATOM    645 1HB  ASP A  45      23.040   9.542  -8.166  1.00  2.62           H  
ATOM    646 2HB  ASP A  45      22.132  10.979  -7.801  1.00  2.62           H  
ATOM    647  N   VAL A  46      23.202   9.141  -4.488  1.00  2.58           N  
ATOM    648  CA  VAL A  46      22.771   8.405  -3.318  1.00  2.58           C  
ATOM    649  C   VAL A  46      21.371   7.794  -3.351  1.00  2.58           C  
ATOM    650  O   VAL A  46      20.409   8.381  -3.833  1.00  2.58           O  
ATOM    651  CB  VAL A  46      22.934   9.324  -2.111  1.00  2.58           C  
ATOM    652  CG1 VAL A  46      22.535   8.589  -0.808  1.00  2.58           C  
ATOM    653  CG2 VAL A  46      24.349   9.864  -2.108  1.00  2.58           C  
ATOM    654  H   VAL A  46      24.183   9.033  -4.668  1.00  2.58           H  
ATOM    655  HA  VAL A  46      23.477   7.591  -3.200  1.00  2.58           H  
ATOM    656  HB  VAL A  46      22.258  10.163  -2.221  1.00  2.58           H  
ATOM    657 1HG1 VAL A  46      22.654   9.242   0.037  1.00  2.58           H  
ATOM    658 2HG1 VAL A  46      21.514   8.258  -0.856  1.00  2.58           H  
ATOM    659 3HG1 VAL A  46      23.172   7.728  -0.668  1.00  2.58           H  
ATOM    660 1HG2 VAL A  46      24.471  10.551  -1.276  1.00  2.58           H  
ATOM    661 2HG2 VAL A  46      25.033   9.062  -2.024  1.00  2.58           H  
ATOM    662 3HG2 VAL A  46      24.542  10.391  -3.034  1.00  2.58           H  
ATOM    663  N   SER A  47      21.261   6.596  -2.797  1.00  2.49           N  
ATOM    664  CA  SER A  47      19.971   5.926  -2.731  1.00  2.49           C  
ATOM    665  C   SER A  47      19.839   5.055  -1.491  1.00  2.49           C  
ATOM    666  O   SER A  47      20.769   4.361  -1.082  1.00  2.49           O  
ATOM    667  CB  SER A  47      19.768   5.087  -3.979  1.00  2.49           C  
ATOM    668  OG  SER A  47      18.567   4.364  -3.926  1.00  2.49           O  
ATOM    669  H   SER A  47      22.099   6.158  -2.419  1.00  2.49           H  
ATOM    670  HA  SER A  47      19.188   6.688  -2.692  1.00  2.49           H  
ATOM    671 1HB  SER A  47      19.752   5.750  -4.846  1.00  2.49           H  
ATOM    672 2HB  SER A  47      20.607   4.402  -4.104  1.00  2.49           H  
ATOM    673  HG  SER A  47      17.893   4.980  -3.596  1.00  2.49           H  
ATOM    674  N   PHE A  48      18.664   5.106  -0.888  1.00  2.40           N  
ATOM    675  CA  PHE A  48      18.331   4.307   0.289  1.00  2.40           C  
ATOM    676  C   PHE A  48      17.042   3.543   0.115  1.00  2.40           C  
ATOM    677  O   PHE A  48      16.143   3.991  -0.593  1.00  2.40           O  
ATOM    678  CB  PHE A  48      18.138   5.180   1.503  1.00  2.40           C  
ATOM    679  CG  PHE A  48      19.308   5.896   2.042  1.00  2.40           C  
ATOM    680  CD1 PHE A  48      19.722   7.070   1.511  1.00  2.40           C  
ATOM    681  CD2 PHE A  48      19.943   5.423   3.164  1.00  2.40           C  
ATOM    682  CE1 PHE A  48      20.779   7.750   2.058  1.00  2.40           C  
ATOM    683  CE2 PHE A  48      20.992   6.106   3.715  1.00  2.40           C  
ATOM    684  CZ  PHE A  48      21.409   7.257   3.156  1.00  2.40           C  
ATOM    685  H   PHE A  48      17.959   5.721  -1.280  1.00  2.40           H  
ATOM    686  HA  PHE A  48      19.133   3.598   0.469  1.00  2.40           H  
ATOM    687 1HB  PHE A  48      17.406   5.883   1.247  1.00  2.40           H  
ATOM    688 2HB  PHE A  48      17.733   4.566   2.300  1.00  2.40           H  
ATOM    689  HD1 PHE A  48      19.205   7.451   0.644  1.00  2.40           H  
ATOM    690  HD2 PHE A  48      19.594   4.489   3.619  1.00  2.40           H  
ATOM    691  HE1 PHE A  48      21.113   8.685   1.631  1.00  2.40           H  
ATOM    692  HE2 PHE A  48      21.492   5.732   4.595  1.00  2.40           H  
ATOM    693  HZ  PHE A  48      22.245   7.794   3.594  1.00  2.40           H  
ATOM    694  N   SER A  49      16.923   2.438   0.823  1.00  2.34           N  
ATOM    695  CA  SER A  49      15.685   1.676   0.838  1.00  2.34           C  
ATOM    696  C   SER A  49      15.413   1.151   2.232  1.00  2.34           C  
ATOM    697  O   SER A  49      16.321   0.648   2.902  1.00  2.34           O  
ATOM    698  CB  SER A  49      15.756   0.539  -0.158  1.00  2.34           C  
ATOM    699  OG  SER A  49      14.597  -0.239  -0.115  1.00  2.34           O  
ATOM    700  H   SER A  49      17.738   2.109   1.344  1.00  2.34           H  
ATOM    701  HA  SER A  49      14.865   2.334   0.559  1.00  2.34           H  
ATOM    702 1HB  SER A  49      15.880   0.953  -1.159  1.00  2.34           H  
ATOM    703 2HB  SER A  49      16.624  -0.081   0.052  1.00  2.34           H  
ATOM    704  HG  SER A  49      13.856   0.388  -0.079  1.00  2.34           H  
ATOM    705  N   TYR A  50      14.164   1.293   2.689  1.00  2.35           N  
ATOM    706  CA  TYR A  50      13.847   0.846   4.045  1.00  2.35           C  
ATOM    707  C   TYR A  50      12.628  -0.034   4.059  1.00  2.35           C  
ATOM    708  O   TYR A  50      11.578   0.362   3.554  1.00  2.35           O  
ATOM    709  CB  TYR A  50      13.508   2.031   4.935  1.00  2.35           C  
ATOM    710  CG  TYR A  50      14.509   3.064   4.930  1.00  2.35           C  
ATOM    711  CD1 TYR A  50      14.434   4.035   3.979  1.00  2.35           C  
ATOM    712  CD2 TYR A  50      15.502   3.066   5.827  1.00  2.35           C  
ATOM    713  CE1 TYR A  50      15.352   5.005   3.950  1.00  2.35           C  
ATOM    714  CE2 TYR A  50      16.444   4.061   5.791  1.00  2.35           C  
ATOM    715  CZ  TYR A  50      16.374   5.026   4.871  1.00  2.35           C  
ATOM    716  OH  TYR A  50      17.330   6.013   4.872  1.00  2.35           O  
ATOM    717  H   TYR A  50      13.453   1.699   2.077  1.00  2.35           H  
ATOM    718  HA  TYR A  50      14.685   0.281   4.451  1.00  2.35           H  
ATOM    719 1HB  TYR A  50      12.565   2.466   4.624  1.00  2.35           H  
ATOM    720 2HB  TYR A  50      13.382   1.686   5.962  1.00  2.35           H  
ATOM    721  HD1 TYR A  50      13.628   4.026   3.245  1.00  2.35           H  
ATOM    722  HD2 TYR A  50      15.553   2.282   6.578  1.00  2.35           H  
ATOM    723  HE1 TYR A  50      15.265   5.733   3.213  1.00  2.35           H  
ATOM    724  HE2 TYR A  50      17.251   4.076   6.517  1.00  2.35           H  
ATOM    725  HH  TYR A  50      17.108   6.680   4.222  1.00  2.35           H  
ATOM    726  N   THR A  51      12.725  -1.174   4.720  1.00  2.43           N  
ATOM    727  CA  THR A  51      11.577  -2.055   4.811  1.00  2.43           C  
ATOM    728  C   THR A  51      11.277  -2.419   6.254  1.00  2.43           C  
ATOM    729  O   THR A  51      12.183  -2.747   7.025  1.00  2.43           O  
ATOM    730  CB  THR A  51      11.780  -3.336   3.972  1.00  2.43           C  
ATOM    731  OG1 THR A  51      12.016  -2.985   2.603  1.00  2.43           O  
ATOM    732  CG2 THR A  51      10.525  -4.207   4.034  1.00  2.43           C  
ATOM    733  H   THR A  51      13.620  -1.443   5.129  1.00  2.43           H  
ATOM    734  HA  THR A  51      10.716  -1.537   4.420  1.00  2.43           H  
ATOM    735  HB  THR A  51      12.634  -3.895   4.352  1.00  2.43           H  
ATOM    736  HG1 THR A  51      11.339  -2.367   2.307  1.00  2.43           H  
ATOM    737 1HG2 THR A  51      10.676  -5.098   3.429  1.00  2.43           H  
ATOM    738 2HG2 THR A  51      10.323  -4.505   5.058  1.00  2.43           H  
ATOM    739 3HG2 THR A  51       9.673  -3.642   3.646  1.00  2.43           H  
ATOM    740  N   ALA A  52      10.003  -2.388   6.629  1.00  2.58           N  
ATOM    741  CA  ALA A  52       9.681  -2.826   7.997  1.00  2.58           C  
ATOM    742  C   ALA A  52       8.429  -3.694   8.016  1.00  2.58           C  
ATOM    743  O   ALA A  52       7.377  -3.345   7.475  1.00  2.58           O  
ATOM    744  CB  ALA A  52       9.528  -1.631   8.929  1.00  2.58           C  
ATOM    745  H   ALA A  52       9.302  -2.070   5.950  1.00  2.58           H  
ATOM    746  HA  ALA A  52      10.505  -3.437   8.361  1.00  2.58           H  
ATOM    747 1HB  ALA A  52       9.330  -1.996   9.940  1.00  2.58           H  
ATOM    748 2HB  ALA A  52      10.450  -1.052   8.927  1.00  2.58           H  
ATOM    749 3HB  ALA A  52       8.726  -1.014   8.619  1.00  2.58           H  
ATOM    750  N   ASP A  53       8.545  -4.846   8.679  1.00  2.78           N  
ATOM    751  CA  ASP A  53       7.446  -5.821   8.696  1.00  2.78           C  
ATOM    752  C   ASP A  53       6.425  -5.491   9.770  1.00  2.78           C  
ATOM    753  O   ASP A  53       6.384  -6.112  10.834  1.00  2.78           O  
ATOM    754  CB  ASP A  53       7.979  -7.243   8.885  1.00  2.78           C  
ATOM    755  CG  ASP A  53       6.931  -8.366   8.694  1.00  2.78           C  
ATOM    756  OD1 ASP A  53       5.848  -8.089   8.240  1.00  2.78           O  
ATOM    757  OD2 ASP A  53       7.251  -9.496   8.997  1.00  2.78           O  
ATOM    758  H   ASP A  53       9.425  -5.039   9.169  1.00  2.78           H  
ATOM    759  HA  ASP A  53       6.938  -5.778   7.732  1.00  2.78           H  
ATOM    760 1HB  ASP A  53       8.809  -7.416   8.202  1.00  2.78           H  
ATOM    761 2HB  ASP A  53       8.354  -7.330   9.875  1.00  2.78           H  
ATOM    762  N   LEU A  54       5.603  -4.502   9.476  1.00  3.00           N  
ATOM    763  CA  LEU A  54       4.655  -4.002  10.453  1.00  3.00           C  
ATOM    764  C   LEU A  54       3.235  -4.526  10.265  1.00  3.00           C  
ATOM    765  O   LEU A  54       2.509  -4.145   9.342  1.00  3.00           O  
ATOM    766  CB  LEU A  54       4.651  -2.499  10.372  1.00  3.00           C  
ATOM    767  CG  LEU A  54       5.992  -1.898  10.510  1.00  3.00           C  
ATOM    768  CD1 LEU A  54       5.861  -0.495  10.432  1.00  3.00           C  
ATOM    769  CD2 LEU A  54       6.629  -2.309  11.793  1.00  3.00           C  
ATOM    770  H   LEU A  54       5.722  -4.054   8.567  1.00  3.00           H  
ATOM    771  HA  LEU A  54       4.997  -4.300  11.442  1.00  3.00           H  
ATOM    772 1HB  LEU A  54       4.279  -2.216   9.404  1.00  3.00           H  
ATOM    773 2HB  LEU A  54       3.998  -2.094  11.143  1.00  3.00           H  
ATOM    774  HG  LEU A  54       6.609  -2.218   9.685  1.00  3.00           H  
ATOM    775 1HD1 LEU A  54       6.839  -0.076  10.508  1.00  3.00           H  
ATOM    776 2HD1 LEU A  54       5.408  -0.218   9.503  1.00  3.00           H  
ATOM    777 3HD1 LEU A  54       5.241  -0.176  11.252  1.00  3.00           H  
ATOM    778 1HD2 LEU A  54       7.614  -1.856  11.863  1.00  3.00           H  
ATOM    779 2HD2 LEU A  54       6.022  -1.982  12.634  1.00  3.00           H  
ATOM    780 3HD2 LEU A  54       6.735  -3.393  11.830  1.00  3.00           H  
ATOM    781  N   ASP A  55       2.813  -5.383  11.178  1.00  3.19           N  
ATOM    782  CA  ASP A  55       1.497  -5.990  11.069  1.00  3.19           C  
ATOM    783  C   ASP A  55       0.458  -5.046  11.668  1.00  3.19           C  
ATOM    784  O   ASP A  55       0.153  -5.117  12.860  1.00  3.19           O  
ATOM    785  CB  ASP A  55       1.491  -7.349  11.790  1.00  3.19           C  
ATOM    786  CG  ASP A  55       0.191  -8.196  11.639  1.00  3.19           C  
ATOM    787  OD1 ASP A  55      -0.812  -7.683  11.214  1.00  3.19           O  
ATOM    788  OD2 ASP A  55       0.247  -9.364  11.959  1.00  3.19           O  
ATOM    789  H   ASP A  55       3.435  -5.653  11.928  1.00  3.19           H  
ATOM    790  HA  ASP A  55       1.262  -6.145  10.015  1.00  3.19           H  
ATOM    791 1HB  ASP A  55       2.328  -7.946  11.422  1.00  3.19           H  
ATOM    792 2HB  ASP A  55       1.663  -7.184  12.854  1.00  3.19           H  
ATOM    793  N   GLY A  56      -0.083  -4.160  10.834  1.00  3.32           N  
ATOM    794  CA  GLY A  56      -1.032  -3.163  11.329  1.00  3.32           C  
ATOM    795  C   GLY A  56      -1.882  -2.496  10.247  1.00  3.32           C  
ATOM    796  O   GLY A  56      -1.938  -2.949   9.102  1.00  3.32           O  
ATOM    797  H   GLY A  56       0.257  -4.153   9.874  1.00  3.32           H  
ATOM    798 1HA  GLY A  56      -1.692  -3.638  12.055  1.00  3.32           H  
ATOM    799 2HA  GLY A  56      -0.482  -2.395  11.871  1.00  3.32           H  
ATOM    800  N   THR A  57      -2.577  -1.428  10.644  1.00  3.37           N  
ATOM    801  CA  THR A  57      -3.504  -0.716   9.765  1.00  3.37           C  
ATOM    802  C   THR A  57      -2.800   0.213   8.813  1.00  3.37           C  
ATOM    803  O   THR A  57      -1.671   0.619   9.077  1.00  3.37           O  
ATOM    804  CB  THR A  57      -4.472   0.140  10.602  1.00  3.37           C  
ATOM    805  OG1 THR A  57      -3.725   1.170  11.325  1.00  3.37           O  
ATOM    806  CG2 THR A  57      -5.197  -0.740  11.603  1.00  3.37           C  
ATOM    807  H   THR A  57      -2.469  -1.111  11.597  1.00  3.37           H  
ATOM    808  HA  THR A  57      -4.066  -1.449   9.183  1.00  3.37           H  
ATOM    809  HB  THR A  57      -5.201   0.618   9.950  1.00  3.37           H  
ATOM    810  HG1 THR A  57      -4.291   1.539  12.022  1.00  3.37           H  
ATOM    811 1HG2 THR A  57      -5.882  -0.132  12.195  1.00  3.37           H  
ATOM    812 2HG2 THR A  57      -5.761  -1.507  11.071  1.00  3.37           H  
ATOM    813 3HG2 THR A  57      -4.473  -1.216  12.263  1.00  3.37           H  
ATOM    814  N   GLU A  58      -3.516   0.654   7.778  1.00  3.34           N  
ATOM    815  CA  GLU A  58      -2.948   1.597   6.826  1.00  3.34           C  
ATOM    816  C   GLU A  58      -2.572   2.908   7.495  1.00  3.34           C  
ATOM    817  O   GLU A  58      -1.542   3.495   7.178  1.00  3.34           O  
ATOM    818  CB  GLU A  58      -3.928   1.858   5.686  1.00  3.34           C  
ATOM    819  CG  GLU A  58      -4.134   0.672   4.752  1.00  3.34           C  
ATOM    820  CD  GLU A  58      -5.138   0.952   3.656  1.00  3.34           C  
ATOM    821  OE1 GLU A  58      -5.740   2.002   3.680  1.00  3.34           O  
ATOM    822  OE2 GLU A  58      -5.300   0.117   2.796  1.00  3.34           O  
ATOM    823  H   GLU A  58      -4.448   0.295   7.629  1.00  3.34           H  
ATOM    824  HA  GLU A  58      -2.045   1.160   6.408  1.00  3.34           H  
ATOM    825 1HB  GLU A  58      -4.899   2.135   6.098  1.00  3.34           H  
ATOM    826 2HB  GLU A  58      -3.574   2.699   5.089  1.00  3.34           H  
ATOM    827 1HG  GLU A  58      -3.178   0.412   4.299  1.00  3.34           H  
ATOM    828 2HG  GLU A  58      -4.470  -0.182   5.339  1.00  3.34           H  
ATOM    829  N   GLU A  59      -3.386   3.359   8.449  1.00  3.25           N  
ATOM    830  CA  GLU A  59      -3.071   4.595   9.152  1.00  3.25           C  
ATOM    831  C   GLU A  59      -1.736   4.440   9.866  1.00  3.25           C  
ATOM    832  O   GLU A  59      -0.860   5.306   9.774  1.00  3.25           O  
ATOM    833  CB  GLU A  59      -4.176   4.946  10.151  1.00  3.25           C  
ATOM    834  CG  GLU A  59      -3.959   6.247  10.928  1.00  3.25           C  
ATOM    835  CD  GLU A  59      -5.113   6.578  11.867  1.00  3.25           C  
ATOM    836  OE1 GLU A  59      -6.046   5.811  11.917  1.00  3.25           O  
ATOM    837  OE2 GLU A  59      -5.057   7.597  12.533  1.00  3.25           O  
ATOM    838  H   GLU A  59      -4.218   2.839   8.679  1.00  3.25           H  
ATOM    839  HA  GLU A  59      -2.979   5.402   8.425  1.00  3.25           H  
ATOM    840 1HB  GLU A  59      -5.126   5.027   9.624  1.00  3.25           H  
ATOM    841 2HB  GLU A  59      -4.275   4.137  10.877  1.00  3.25           H  
ATOM    842 1HG  GLU A  59      -3.049   6.137  11.512  1.00  3.25           H  
ATOM    843 2HG  GLU A  59      -3.812   7.066  10.226  1.00  3.25           H  
ATOM    844  N   GLY A  60      -1.560   3.304  10.548  1.00  3.13           N  
ATOM    845  CA  GLY A  60      -0.319   3.047  11.258  1.00  3.13           C  
ATOM    846  C   GLY A  60       0.857   3.039  10.291  1.00  3.13           C  
ATOM    847  O   GLY A  60       1.888   3.673  10.538  1.00  3.13           O  
ATOM    848  H   GLY A  60      -2.305   2.602  10.595  1.00  3.13           H  
ATOM    849 1HA  GLY A  60      -0.169   3.809  12.022  1.00  3.13           H  
ATOM    850 2HA  GLY A  60      -0.388   2.083  11.761  1.00  3.13           H  
ATOM    851  N   LEU A  61       0.700   2.330   9.179  1.00  3.00           N  
ATOM    852  CA  LEU A  61       1.774   2.196   8.214  1.00  3.00           C  
ATOM    853  C   LEU A  61       2.160   3.549   7.620  1.00  3.00           C  
ATOM    854  O   LEU A  61       3.343   3.863   7.477  1.00  3.00           O  
ATOM    855  CB  LEU A  61       1.306   1.256   7.106  1.00  3.00           C  
ATOM    856  CG  LEU A  61       1.080  -0.202   7.544  1.00  3.00           C  
ATOM    857  CD1 LEU A  61       0.461  -0.976   6.407  1.00  3.00           C  
ATOM    858  CD2 LEU A  61       2.351  -0.809   7.973  1.00  3.00           C  
ATOM    859  H   LEU A  61      -0.182   1.839   9.025  1.00  3.00           H  
ATOM    860  HA  LEU A  61       2.640   1.771   8.718  1.00  3.00           H  
ATOM    861 1HB  LEU A  61       0.362   1.633   6.722  1.00  3.00           H  
ATOM    862 2HB  LEU A  61       2.027   1.262   6.298  1.00  3.00           H  
ATOM    863  HG  LEU A  61       0.401  -0.226   8.376  1.00  3.00           H  
ATOM    864 1HD1 LEU A  61       0.284  -2.005   6.730  1.00  3.00           H  
ATOM    865 2HD1 LEU A  61      -0.483  -0.521   6.129  1.00  3.00           H  
ATOM    866 3HD1 LEU A  61       1.135  -0.972   5.552  1.00  3.00           H  
ATOM    867 1HD2 LEU A  61       2.165  -1.834   8.289  1.00  3.00           H  
ATOM    868 2HD2 LEU A  61       3.024  -0.805   7.156  1.00  3.00           H  
ATOM    869 3HD2 LEU A  61       2.767  -0.239   8.804  1.00  3.00           H  
ATOM    870  N   LYS A  62       1.174   4.392   7.334  1.00  2.87           N  
ATOM    871  CA  LYS A  62       1.487   5.696   6.779  1.00  2.87           C  
ATOM    872  C   LYS A  62       2.254   6.536   7.788  1.00  2.87           C  
ATOM    873  O   LYS A  62       3.218   7.213   7.418  1.00  2.87           O  
ATOM    874  CB  LYS A  62       0.211   6.396   6.327  1.00  2.87           C  
ATOM    875  CG  LYS A  62      -0.413   5.768   5.074  1.00  2.87           C  
ATOM    876  CD  LYS A  62      -1.714   6.442   4.690  1.00  2.87           C  
ATOM    877  CE  LYS A  62      -2.336   5.778   3.467  1.00  2.87           C  
ATOM    878  NZ  LYS A  62      -3.638   6.402   3.094  1.00  2.87           N  
ATOM    879  H   LYS A  62       0.201   4.114   7.465  1.00  2.87           H  
ATOM    880  HA  LYS A  62       2.126   5.556   5.909  1.00  2.87           H  
ATOM    881 1HB  LYS A  62      -0.530   6.343   7.132  1.00  2.87           H  
ATOM    882 2HB  LYS A  62       0.414   7.446   6.130  1.00  2.87           H  
ATOM    883 1HG  LYS A  62       0.288   5.856   4.245  1.00  2.87           H  
ATOM    884 2HG  LYS A  62      -0.596   4.712   5.250  1.00  2.87           H  
ATOM    885 1HD  LYS A  62      -2.413   6.368   5.527  1.00  2.87           H  
ATOM    886 2HD  LYS A  62      -1.535   7.494   4.478  1.00  2.87           H  
ATOM    887 1HE  LYS A  62      -1.648   5.864   2.628  1.00  2.87           H  
ATOM    888 2HE  LYS A  62      -2.501   4.720   3.683  1.00  2.87           H  
ATOM    889 1HZ  LYS A  62      -4.016   5.932   2.283  1.00  2.87           H  
ATOM    890 2HZ  LYS A  62      -4.285   6.312   3.866  1.00  2.87           H  
ATOM    891 3HZ  LYS A  62      -3.498   7.380   2.883  1.00  2.87           H  
ATOM    892  N   ARG A  63       1.869   6.456   9.072  1.00  2.75           N  
ATOM    893  CA  ARG A  63       2.568   7.203  10.114  1.00  2.75           C  
ATOM    894  C   ARG A  63       4.011   6.729  10.224  1.00  2.75           C  
ATOM    895  O   ARG A  63       4.925   7.539  10.405  1.00  2.75           O  
ATOM    896  CB  ARG A  63       1.864   7.050  11.450  1.00  2.75           C  
ATOM    897  CG  ARG A  63       0.529   7.776  11.541  1.00  2.75           C  
ATOM    898  CD  ARG A  63      -0.131   7.561  12.847  1.00  2.75           C  
ATOM    899  NE  ARG A  63      -1.466   8.130  12.871  1.00  2.75           N  
ATOM    900  CZ  ARG A  63      -1.768   9.410  13.138  1.00  2.75           C  
ATOM    901  NH1 ARG A  63      -0.821  10.282  13.422  1.00  2.75           N  
ATOM    902  NH2 ARG A  63      -3.034   9.779  13.109  1.00  2.75           N  
ATOM    903  H   ARG A  63       1.056   5.888   9.325  1.00  2.75           H  
ATOM    904  HA  ARG A  63       2.567   8.258   9.843  1.00  2.75           H  
ATOM    905 1HB  ARG A  63       1.674   5.995  11.640  1.00  2.75           H  
ATOM    906 2HB  ARG A  63       2.505   7.418  12.247  1.00  2.75           H  
ATOM    907 1HG  ARG A  63       0.696   8.845  11.416  1.00  2.75           H  
ATOM    908 2HG  ARG A  63      -0.134   7.427  10.757  1.00  2.75           H  
ATOM    909 1HD  ARG A  63      -0.218   6.489  13.029  1.00  2.75           H  
ATOM    910 2HD  ARG A  63       0.455   8.022  13.638  1.00  2.75           H  
ATOM    911  HE  ARG A  63      -2.244   7.510  12.657  1.00  2.75           H  
ATOM    912 1HH1 ARG A  63       0.146   9.990  13.441  1.00  2.75           H  
ATOM    913 2HH1 ARG A  63      -1.062  11.243  13.620  1.00  2.75           H  
ATOM    914 1HH2 ARG A  63      -3.759   9.076  12.879  1.00  2.75           H  
ATOM    915 2HH2 ARG A  63      -3.293  10.731  13.304  1.00  2.75           H  
ATOM    916  N   VAL A  64       4.232   5.425  10.075  1.00  2.63           N  
ATOM    917  CA  VAL A  64       5.590   4.923  10.113  1.00  2.63           C  
ATOM    918  C   VAL A  64       6.397   5.424   8.941  1.00  2.63           C  
ATOM    919  O   VAL A  64       7.548   5.808   9.122  1.00  2.63           O  
ATOM    920  CB  VAL A  64       5.667   3.416  10.187  1.00  2.63           C  
ATOM    921  CG1 VAL A  64       7.147   3.017   9.992  1.00  2.63           C  
ATOM    922  CG2 VAL A  64       5.137   2.994  11.530  1.00  2.63           C  
ATOM    923  H   VAL A  64       3.444   4.783   9.959  1.00  2.63           H  
ATOM    924  HA  VAL A  64       6.053   5.298  11.024  1.00  2.63           H  
ATOM    925  HB  VAL A  64       5.072   2.967   9.410  1.00  2.63           H  
ATOM    926 1HG1 VAL A  64       7.262   1.967  10.041  1.00  2.63           H  
ATOM    927 2HG1 VAL A  64       7.483   3.363   9.016  1.00  2.63           H  
ATOM    928 3HG1 VAL A  64       7.751   3.480  10.763  1.00  2.63           H  
ATOM    929 1HG2 VAL A  64       5.188   1.944  11.641  1.00  2.63           H  
ATOM    930 2HG2 VAL A  64       5.719   3.465  12.299  1.00  2.63           H  
ATOM    931 3HG2 VAL A  64       4.104   3.315  11.622  1.00  2.63           H  
ATOM    932  N   VAL A  65       5.822   5.435   7.744  1.00  2.54           N  
ATOM    933  CA  VAL A  65       6.579   5.960   6.623  1.00  2.54           C  
ATOM    934  C   VAL A  65       6.933   7.418   6.870  1.00  2.54           C  
ATOM    935  O   VAL A  65       8.058   7.844   6.590  1.00  2.54           O  
ATOM    936  CB  VAL A  65       5.841   5.795   5.303  1.00  2.54           C  
ATOM    937  CG1 VAL A  65       6.540   6.537   4.267  1.00  2.54           C  
ATOM    938  CG2 VAL A  65       5.844   4.362   4.928  1.00  2.54           C  
ATOM    939  H   VAL A  65       4.872   5.080   7.624  1.00  2.54           H  
ATOM    940  HA  VAL A  65       7.500   5.398   6.545  1.00  2.54           H  
ATOM    941  HB  VAL A  65       4.821   6.178   5.391  1.00  2.54           H  
ATOM    942 1HG1 VAL A  65       6.008   6.405   3.340  1.00  2.54           H  
ATOM    943 2HG1 VAL A  65       6.560   7.594   4.532  1.00  2.54           H  
ATOM    944 3HG1 VAL A  65       7.556   6.163   4.170  1.00  2.54           H  
ATOM    945 1HG2 VAL A  65       5.353   4.236   3.991  1.00  2.54           H  
ATOM    946 2HG2 VAL A  65       6.867   3.998   4.848  1.00  2.54           H  
ATOM    947 3HG2 VAL A  65       5.323   3.832   5.684  1.00  2.54           H  
ATOM    948  N   GLU A  66       5.992   8.205   7.393  1.00  2.47           N  
ATOM    949  CA  GLU A  66       6.323   9.586   7.711  1.00  2.47           C  
ATOM    950  C   GLU A  66       7.500   9.619   8.693  1.00  2.47           C  
ATOM    951  O   GLU A  66       8.427  10.415   8.520  1.00  2.47           O  
ATOM    952  CB  GLU A  66       5.113  10.336   8.286  1.00  2.47           C  
ATOM    953  CG  GLU A  66       5.393  11.818   8.617  1.00  2.47           C  
ATOM    954  CD  GLU A  66       4.164  12.608   9.086  1.00  2.47           C  
ATOM    955  OE1 GLU A  66       3.082  12.072   9.097  1.00  2.47           O  
ATOM    956  OE2 GLU A  66       4.335  13.757   9.451  1.00  2.47           O  
ATOM    957  H   GLU A  66       5.056   7.838   7.576  1.00  2.47           H  
ATOM    958  HA  GLU A  66       6.633  10.087   6.795  1.00  2.47           H  
ATOM    959 1HB  GLU A  66       4.285  10.288   7.579  1.00  2.47           H  
ATOM    960 2HB  GLU A  66       4.786   9.847   9.201  1.00  2.47           H  
ATOM    961 1HG  GLU A  66       6.148  11.850   9.403  1.00  2.47           H  
ATOM    962 2HG  GLU A  66       5.814  12.301   7.736  1.00  2.47           H  
ATOM    963  N   ALA A  67       7.482   8.737   9.710  1.00  2.41           N  
ATOM    964  CA  ALA A  67       8.578   8.648  10.675  1.00  2.41           C  
ATOM    965  C   ALA A  67       9.893   8.272   9.992  1.00  2.41           C  
ATOM    966  O   ALA A  67      10.946   8.811  10.342  1.00  2.41           O  
ATOM    967  CB  ALA A  67       8.265   7.623  11.761  1.00  2.41           C  
ATOM    968  H   ALA A  67       6.674   8.126   9.823  1.00  2.41           H  
ATOM    969  HA  ALA A  67       8.696   9.627  11.135  1.00  2.41           H  
ATOM    970 1HB  ALA A  67       9.079   7.598  12.483  1.00  2.41           H  
ATOM    971 2HB  ALA A  67       7.338   7.901  12.263  1.00  2.41           H  
ATOM    972 3HB  ALA A  67       8.153   6.643  11.322  1.00  2.41           H  
ATOM    973  N   ILE A  68       9.838   7.385   8.985  1.00  2.37           N  
ATOM    974  CA  ILE A  68      11.052   6.984   8.278  1.00  2.37           C  
ATOM    975  C   ILE A  68      11.627   8.181   7.582  1.00  2.37           C  
ATOM    976  O   ILE A  68      12.827   8.425   7.656  1.00  2.37           O  
ATOM    977  CB  ILE A  68      10.827   5.880   7.207  1.00  2.37           C  
ATOM    978  CG1 ILE A  68      10.429   4.539   7.842  1.00  2.37           C  
ATOM    979  CG2 ILE A  68      12.134   5.713   6.398  1.00  2.37           C  
ATOM    980  CD1 ILE A  68       9.921   3.466   6.880  1.00  2.37           C  
ATOM    981  H   ILE A  68       8.944   6.961   8.744  1.00  2.37           H  
ATOM    982  HA  ILE A  68      11.789   6.641   8.994  1.00  2.37           H  
ATOM    983  HB  ILE A  68      10.022   6.178   6.537  1.00  2.37           H  
ATOM    984 1HG1 ILE A  68      11.275   4.150   8.316  1.00  2.37           H  
ATOM    985 2HG1 ILE A  68       9.664   4.723   8.583  1.00  2.37           H  
ATOM    986 1HG2 ILE A  68      11.994   4.956   5.637  1.00  2.37           H  
ATOM    987 2HG2 ILE A  68      12.396   6.659   5.924  1.00  2.37           H  
ATOM    988 3HG2 ILE A  68      12.936   5.410   7.055  1.00  2.37           H  
ATOM    989 1HD1 ILE A  68       9.686   2.564   7.442  1.00  2.37           H  
ATOM    990 2HD1 ILE A  68       9.034   3.807   6.374  1.00  2.37           H  
ATOM    991 3HD1 ILE A  68      10.692   3.243   6.148  1.00  2.37           H  
ATOM    992  N   VAL A  69      10.780   8.934   6.900  1.00  2.35           N  
ATOM    993  CA  VAL A  69      11.254  10.097   6.188  1.00  2.35           C  
ATOM    994  C   VAL A  69      11.744  11.198   7.089  1.00  2.35           C  
ATOM    995  O   VAL A  69      12.810  11.749   6.850  1.00  2.35           O  
ATOM    996  CB  VAL A  69      10.177  10.653   5.293  1.00  2.35           C  
ATOM    997  CG1 VAL A  69      10.627  11.968   4.710  1.00  2.35           C  
ATOM    998  CG2 VAL A  69       9.941   9.704   4.239  1.00  2.35           C  
ATOM    999  H   VAL A  69       9.791   8.679   6.874  1.00  2.35           H  
ATOM   1000  HA  VAL A  69      12.080   9.782   5.552  1.00  2.35           H  
ATOM   1001  HB  VAL A  69       9.261  10.818   5.868  1.00  2.35           H  
ATOM   1002 1HG1 VAL A  69       9.853  12.359   4.052  1.00  2.35           H  
ATOM   1003 2HG1 VAL A  69      10.812  12.675   5.512  1.00  2.35           H  
ATOM   1004 3HG1 VAL A  69      11.534  11.820   4.143  1.00  2.35           H  
ATOM   1005 1HG2 VAL A  69       9.187  10.133   3.625  1.00  2.35           H  
ATOM   1006 2HG2 VAL A  69      10.850   9.549   3.662  1.00  2.35           H  
ATOM   1007 3HG2 VAL A  69       9.606   8.757   4.665  1.00  2.35           H  
ATOM   1008  N   ARG A  70      10.997  11.551   8.128  1.00  2.32           N  
ATOM   1009  CA  ARG A  70      11.480  12.639   8.959  1.00  2.32           C  
ATOM   1010  C   ARG A  70      12.798  12.267   9.614  1.00  2.32           C  
ATOM   1011  O   ARG A  70      13.729  13.081   9.670  1.00  2.32           O  
ATOM   1012  CB  ARG A  70      10.457  13.001  10.016  1.00  2.32           C  
ATOM   1013  CG  ARG A  70       9.222  13.716   9.474  1.00  2.32           C  
ATOM   1014  CD  ARG A  70       8.279  14.097  10.560  1.00  2.32           C  
ATOM   1015  NE  ARG A  70       7.078  14.746  10.047  1.00  2.32           N  
ATOM   1016  CZ  ARG A  70       6.959  16.042   9.740  1.00  2.32           C  
ATOM   1017  NH1 ARG A  70       7.969  16.879   9.879  1.00  2.32           N  
ATOM   1018  NH2 ARG A  70       5.795  16.447   9.296  1.00  2.32           N  
ATOM   1019  H   ARG A  70      10.113  11.085   8.324  1.00  2.32           H  
ATOM   1020  HA  ARG A  70      11.641  13.510   8.327  1.00  2.32           H  
ATOM   1021 1HB  ARG A  70      10.114  12.087  10.506  1.00  2.32           H  
ATOM   1022 2HB  ARG A  70      10.915  13.632  10.775  1.00  2.32           H  
ATOM   1023 1HG  ARG A  70       9.523  14.617   8.941  1.00  2.32           H  
ATOM   1024 2HG  ARG A  70       8.695  13.048   8.788  1.00  2.32           H  
ATOM   1025 1HD  ARG A  70       7.973  13.196  11.093  1.00  2.32           H  
ATOM   1026 2HD  ARG A  70       8.769  14.780  11.251  1.00  2.32           H  
ATOM   1027  HE  ARG A  70       6.231  14.180   9.904  1.00  2.32           H  
ATOM   1028 1HH1 ARG A  70       8.857  16.544  10.224  1.00  2.32           H  
ATOM   1029 2HH1 ARG A  70       7.853  17.853   9.640  1.00  2.32           H  
ATOM   1030 1HH2 ARG A  70       5.046  15.743   9.215  1.00  2.32           H  
ATOM   1031 2HH2 ARG A  70       5.642  17.411   9.048  1.00  2.32           H  
ATOM   1032  N   ALA A  71      12.894  11.025  10.086  1.00  2.29           N  
ATOM   1033  CA  ALA A  71      14.119  10.554  10.683  1.00  2.29           C  
ATOM   1034  C   ALA A  71      15.231  10.502   9.649  1.00  2.29           C  
ATOM   1035  O   ALA A  71      16.366  10.880   9.949  1.00  2.29           O  
ATOM   1036  CB  ALA A  71      13.892   9.196  11.290  1.00  2.29           C  
ATOM   1037  H   ALA A  71      12.107  10.376  10.034  1.00  2.29           H  
ATOM   1038  HA  ALA A  71      14.418  11.252  11.462  1.00  2.29           H  
ATOM   1039 1HB  ALA A  71      14.811   8.855  11.733  1.00  2.29           H  
ATOM   1040 2HB  ALA A  71      13.111   9.255  12.047  1.00  2.29           H  
ATOM   1041 3HB  ALA A  71      13.576   8.519  10.517  1.00  2.29           H  
ATOM   1042  N   ALA A  72      14.916  10.050   8.424  1.00  2.24           N  
ATOM   1043  CA  ALA A  72      15.913   9.969   7.372  1.00  2.24           C  
ATOM   1044  C   ALA A  72      16.421  11.348   7.045  1.00  2.24           C  
ATOM   1045  O   ALA A  72      17.618  11.531   6.891  1.00  2.24           O  
ATOM   1046  CB  ALA A  72      15.356   9.310   6.126  1.00  2.24           C  
ATOM   1047  H   ALA A  72      13.974   9.729   8.215  1.00  2.24           H  
ATOM   1048  HA  ALA A  72      16.748   9.373   7.739  1.00  2.24           H  
ATOM   1049 1HB  ALA A  72      16.132   9.255   5.364  1.00  2.24           H  
ATOM   1050 2HB  ALA A  72      15.008   8.304   6.364  1.00  2.24           H  
ATOM   1051 3HB  ALA A  72      14.526   9.907   5.764  1.00  2.24           H  
ATOM   1052  N   ILE A  73      15.533  12.338   7.008  1.00  2.20           N  
ATOM   1053  CA  ILE A  73      15.964  13.684   6.700  1.00  2.20           C  
ATOM   1054  C   ILE A  73      16.932  14.152   7.756  1.00  2.20           C  
ATOM   1055  O   ILE A  73      17.984  14.692   7.430  1.00  2.20           O  
ATOM   1056  CB  ILE A  73      14.785  14.670   6.609  1.00  2.20           C  
ATOM   1057  CG1 ILE A  73      13.925  14.370   5.384  1.00  2.20           C  
ATOM   1058  CG2 ILE A  73      15.312  16.067   6.553  1.00  2.20           C  
ATOM   1059  CD1 ILE A  73      12.610  15.073   5.381  1.00  2.20           C  
ATOM   1060  H   ILE A  73      14.546  12.144   7.155  1.00  2.20           H  
ATOM   1061  HA  ILE A  73      16.479  13.675   5.742  1.00  2.20           H  
ATOM   1062  HB  ILE A  73      14.150  14.552   7.489  1.00  2.20           H  
ATOM   1063 1HG1 ILE A  73      14.469  14.675   4.493  1.00  2.20           H  
ATOM   1064 2HG1 ILE A  73      13.742  13.314   5.335  1.00  2.20           H  
ATOM   1065 1HG2 ILE A  73      14.480  16.765   6.504  1.00  2.20           H  
ATOM   1066 2HG2 ILE A  73      15.902  16.262   7.446  1.00  2.20           H  
ATOM   1067 3HG2 ILE A  73      15.940  16.175   5.665  1.00  2.20           H  
ATOM   1068 1HD1 ILE A  73      12.061  14.808   4.477  1.00  2.20           H  
ATOM   1069 2HD1 ILE A  73      12.040  14.768   6.255  1.00  2.20           H  
ATOM   1070 3HD1 ILE A  73      12.770  16.148   5.408  1.00  2.20           H  
ATOM   1071  N   ALA A  74      16.611  13.935   9.027  1.00  2.17           N  
ATOM   1072  CA  ALA A  74      17.535  14.342  10.070  1.00  2.17           C  
ATOM   1073  C   ALA A  74      18.882  13.611   9.941  1.00  2.17           C  
ATOM   1074  O   ALA A  74      19.952  14.220  10.049  1.00  2.17           O  
ATOM   1075  CB  ALA A  74      16.916  14.055  11.422  1.00  2.17           C  
ATOM   1076  H   ALA A  74      15.718  13.494   9.265  1.00  2.17           H  
ATOM   1077  HA  ALA A  74      17.715  15.411   9.968  1.00  2.17           H  
ATOM   1078 1HB  ALA A  74      17.591  14.378  12.210  1.00  2.17           H  
ATOM   1079 2HB  ALA A  74      15.970  14.590  11.506  1.00  2.17           H  
ATOM   1080 3HB  ALA A  74      16.733  12.985  11.513  1.00  2.17           H  
ATOM   1081  N   ALA A  75      18.826  12.307   9.655  1.00  2.18           N  
ATOM   1082  CA  ALA A  75      20.017  11.476   9.502  1.00  2.18           C  
ATOM   1083  C   ALA A  75      20.897  11.946   8.346  1.00  2.18           C  
ATOM   1084  O   ALA A  75      22.125  11.817   8.386  1.00  2.18           O  
ATOM   1085  CB  ALA A  75      19.615  10.031   9.299  1.00  2.18           C  
ATOM   1086  H   ALA A  75      17.914  11.859   9.570  1.00  2.18           H  
ATOM   1087  HA  ALA A  75      20.594  11.556  10.420  1.00  2.18           H  
ATOM   1088 1HB  ALA A  75      20.495   9.415   9.228  1.00  2.18           H  
ATOM   1089 2HB  ALA A  75      19.007   9.696  10.141  1.00  2.18           H  
ATOM   1090 3HB  ALA A  75      19.041   9.943   8.384  1.00  2.18           H  
ATOM   1091  N   LEU A  76      20.270  12.470   7.296  1.00  2.23           N  
ATOM   1092  CA  LEU A  76      20.986  12.943   6.121  1.00  2.23           C  
ATOM   1093  C   LEU A  76      21.457  14.397   6.296  1.00  2.23           C  
ATOM   1094  O   LEU A  76      22.588  14.740   5.916  1.00  2.23           O  
ATOM   1095  CB  LEU A  76      20.074  12.750   4.925  1.00  2.23           C  
ATOM   1096  CG  LEU A  76      19.732  11.261   4.682  1.00  2.23           C  
ATOM   1097  CD1 LEU A  76      18.665  11.107   3.597  1.00  2.23           C  
ATOM   1098  CD2 LEU A  76      20.949  10.541   4.338  1.00  2.23           C  
ATOM   1099  H   LEU A  76      19.250  12.506   7.295  1.00  2.23           H  
ATOM   1100  HA  LEU A  76      21.864  12.315   5.981  1.00  2.23           H  
ATOM   1101 1HB  LEU A  76      19.141  13.289   5.104  1.00  2.23           H  
ATOM   1102 2HB  LEU A  76      20.550  13.152   4.043  1.00  2.23           H  
ATOM   1103  HG  LEU A  76      19.363  10.835   5.587  1.00  2.23           H  
ATOM   1104 1HD1 LEU A  76      18.452  10.055   3.468  1.00  2.23           H  
ATOM   1105 2HD1 LEU A  76      17.761  11.633   3.905  1.00  2.23           H  
ATOM   1106 3HD1 LEU A  76      19.008  11.515   2.672  1.00  2.23           H  
ATOM   1107 1HD2 LEU A  76      20.683   9.526   4.235  1.00  2.23           H  
ATOM   1108 2HD2 LEU A  76      21.359  10.906   3.432  1.00  2.23           H  
ATOM   1109 3HD2 LEU A  76      21.676  10.655   5.133  1.00  2.23           H  
ATOM   1110  N   LYS A  77      20.658  15.241   6.965  1.00  2.33           N  
ATOM   1111  CA  LYS A  77      21.090  16.611   7.252  1.00  2.33           C  
ATOM   1112  C   LYS A  77      22.303  16.574   8.172  1.00  2.33           C  
ATOM   1113  O   LYS A  77      23.192  17.417   8.086  1.00  2.33           O  
ATOM   1114  CB  LYS A  77      19.982  17.481   7.841  1.00  2.33           C  
ATOM   1115  CG  LYS A  77      18.919  17.906   6.833  1.00  2.33           C  
ATOM   1116  CD  LYS A  77      17.873  18.806   7.477  1.00  2.33           C  
ATOM   1117  CE  LYS A  77      16.904  19.366   6.439  1.00  2.33           C  
ATOM   1118  NZ  LYS A  77      15.848  20.213   7.066  1.00  2.33           N  
ATOM   1119  H   LYS A  77      19.733  14.943   7.255  1.00  2.33           H  
ATOM   1120  HA  LYS A  77      21.395  17.077   6.314  1.00  2.33           H  
ATOM   1121 1HB  LYS A  77      19.481  16.927   8.640  1.00  2.33           H  
ATOM   1122 2HB  LYS A  77      20.415  18.377   8.280  1.00  2.33           H  
ATOM   1123 1HG  LYS A  77      19.397  18.438   6.006  1.00  2.33           H  
ATOM   1124 2HG  LYS A  77      18.432  17.019   6.429  1.00  2.33           H  
ATOM   1125 1HD  LYS A  77      17.314  18.234   8.219  1.00  2.33           H  
ATOM   1126 2HD  LYS A  77      18.370  19.633   7.981  1.00  2.33           H  
ATOM   1127 1HE  LYS A  77      17.463  19.972   5.726  1.00  2.33           H  
ATOM   1128 2HE  LYS A  77      16.435  18.554   5.905  1.00  2.33           H  
ATOM   1129 1HZ  LYS A  77      15.232  20.569   6.348  1.00  2.33           H  
ATOM   1130 2HZ  LYS A  77      15.315  19.659   7.721  1.00  2.33           H  
ATOM   1131 3HZ  LYS A  77      16.280  20.985   7.553  1.00  2.33           H  
ATOM   1132  N   ALA A  78      22.393  15.537   9.000  1.00  2.48           N  
ATOM   1133  CA  ALA A  78      23.527  15.320   9.891  1.00  2.48           C  
ATOM   1134  C   ALA A  78      24.849  15.184   9.113  1.00  2.48           C  
ATOM   1135  O   ALA A  78      25.923  15.374   9.685  1.00  2.48           O  
ATOM   1136  CB  ALA A  78      23.299  14.077  10.729  1.00  2.48           C  
ATOM   1137  H   ALA A  78      21.607  14.890   9.066  1.00  2.48           H  
ATOM   1138  HA  ALA A  78      23.607  16.184  10.549  1.00  2.48           H  
ATOM   1139 1HB  ALA A  78      24.134  13.935  11.411  1.00  2.48           H  
ATOM   1140 2HB  ALA A  78      22.375  14.185  11.298  1.00  2.48           H  
ATOM   1141 3HB  ALA A  78      23.219  13.226  10.079  1.00  2.48           H  
ATOM   1142  N   THR A  79      24.779  14.825   7.817  1.00  2.68           N  
ATOM   1143  CA  THR A  79      25.965  14.655   6.984  1.00  2.68           C  
ATOM   1144  C   THR A  79      26.196  15.948   6.182  1.00  2.68           C  
ATOM   1145  O   THR A  79      27.140  16.050   5.393  1.00  2.68           O  
ATOM   1146  CB  THR A  79      25.810  13.470   5.987  1.00  2.68           C  
ATOM   1147  OG1 THR A  79      24.815  13.768   5.010  1.00  2.68           O  
ATOM   1148  CG2 THR A  79      25.357  12.220   6.734  1.00  2.68           C  
ATOM   1149  H   THR A  79      23.877  14.690   7.372  1.00  2.68           H  
ATOM   1150  HA  THR A  79      26.831  14.478   7.621  1.00  2.68           H  
ATOM   1151  HB  THR A  79      26.762  13.279   5.490  1.00  2.68           H  
ATOM   1152  HG1 THR A  79      24.046  14.162   5.451  1.00  2.68           H  
ATOM   1153 1HG2 THR A  79      25.242  11.390   6.034  1.00  2.68           H  
ATOM   1154 2HG2 THR A  79      26.100  11.960   7.485  1.00  2.68           H  
ATOM   1155 3HG2 THR A  79      24.400  12.421   7.217  1.00  2.68           H  
ATOM   1156  N   GLY A  80      25.308  16.935   6.378  1.00  2.91           N  
ATOM   1157  CA  GLY A  80      25.313  18.199   5.653  1.00  2.91           C  
ATOM   1158  C   GLY A  80      24.508  18.166   4.346  1.00  2.91           C  
ATOM   1159  O   GLY A  80      24.706  19.017   3.476  1.00  2.91           O  
ATOM   1160  H   GLY A  80      24.583  16.824   7.073  1.00  2.91           H  
ATOM   1161 1HA  GLY A  80      24.900  18.971   6.304  1.00  2.91           H  
ATOM   1162 2HA  GLY A  80      26.340  18.488   5.440  1.00  2.91           H  
ATOM   1163  N   GLY A  81      23.626  17.176   4.170  1.00  3.10           N  
ATOM   1164  CA  GLY A  81      22.868  17.098   2.930  1.00  3.10           C  
ATOM   1165  C   GLY A  81      21.658  18.033   2.817  1.00  3.10           C  
ATOM   1166  O   GLY A  81      20.896  18.194   3.772  1.00  3.10           O  
ATOM   1167  H   GLY A  81      23.463  16.477   4.892  1.00  3.10           H  
ATOM   1168 1HA  GLY A  81      23.542  17.297   2.107  1.00  3.10           H  
ATOM   1169 2HA  GLY A  81      22.534  16.077   2.830  1.00  3.10           H  
ATOM   1170  N   THR A  82      21.479  18.605   1.609  1.00  3.22           N  
ATOM   1171  CA  THR A  82      20.365  19.507   1.276  1.00  3.22           C  
ATOM   1172  C   THR A  82      19.657  19.215  -0.073  1.00  3.22           C  
ATOM   1173  O   THR A  82      18.935  20.072  -0.582  1.00  3.22           O  
ATOM   1174  CB  THR A  82      20.854  20.974   1.244  1.00  3.22           C  
ATOM   1175  OG1 THR A  82      21.880  21.128   0.248  1.00  3.22           O  
ATOM   1176  CG2 THR A  82      21.428  21.397   2.603  1.00  3.22           C  
ATOM   1177  H   THR A  82      22.165  18.423   0.894  1.00  3.22           H  
ATOM   1178  HA  THR A  82      19.614  19.412   2.062  1.00  3.22           H  
ATOM   1179  HB  THR A  82      20.013  21.620   0.995  1.00  3.22           H  
ATOM   1180  HG1 THR A  82      22.610  20.536   0.445  1.00  3.22           H  
ATOM   1181 1HG2 THR A  82      21.754  22.434   2.551  1.00  3.22           H  
ATOM   1182 2HG2 THR A  82      20.660  21.294   3.370  1.00  3.22           H  
ATOM   1183 3HG2 THR A  82      22.280  20.771   2.860  1.00  3.22           H  
ATOM   1184  N   LYS A  83      19.941  18.071  -0.694  1.00  3.25           N  
ATOM   1185  CA  LYS A  83      19.412  17.735  -2.031  1.00  3.25           C  
ATOM   1186  C   LYS A  83      18.589  16.448  -1.973  1.00  3.25           C  
ATOM   1187  O   LYS A  83      18.783  15.697  -1.053  1.00  3.25           O  
ATOM   1188  CB  LYS A  83      20.578  17.559  -3.007  1.00  3.25           C  
ATOM   1189  CG  LYS A  83      21.489  18.782  -3.165  1.00  3.25           C  
ATOM   1190  CD  LYS A  83      20.759  19.945  -3.826  1.00  3.25           C  
ATOM   1191  CE  LYS A  83      21.695  21.128  -4.067  1.00  3.25           C  
ATOM   1192  NZ  LYS A  83      20.981  22.294  -4.669  1.00  3.25           N  
ATOM   1193  H   LYS A  83      20.525  17.404  -0.220  1.00  3.25           H  
ATOM   1194  HA  LYS A  83      18.787  18.559  -2.356  1.00  3.25           H  
ATOM   1195 1HB  LYS A  83      21.184  16.736  -2.659  1.00  3.25           H  
ATOM   1196 2HB  LYS A  83      20.224  17.288  -3.989  1.00  3.25           H  
ATOM   1197 1HG  LYS A  83      21.847  19.102  -2.187  1.00  3.25           H  
ATOM   1198 2HG  LYS A  83      22.349  18.517  -3.775  1.00  3.25           H  
ATOM   1199 1HD  LYS A  83      20.339  19.620  -4.778  1.00  3.25           H  
ATOM   1200 2HD  LYS A  83      19.940  20.271  -3.180  1.00  3.25           H  
ATOM   1201 1HE  LYS A  83      22.130  21.434  -3.115  1.00  3.25           H  
ATOM   1202 2HE  LYS A  83      22.495  20.818  -4.739  1.00  3.25           H  
ATOM   1203 1HZ  LYS A  83      21.633  23.054  -4.809  1.00  3.25           H  
ATOM   1204 2HZ  LYS A  83      20.581  22.026  -5.558  1.00  3.25           H  
ATOM   1205 3HZ  LYS A  83      20.246  22.591  -4.041  1.00  3.25           H  
ATOM   1206  N   PRO A  84      17.687  16.130  -2.915  1.00  3.20           N  
ATOM   1207  CA  PRO A  84      16.898  14.889  -2.941  1.00  3.20           C  
ATOM   1208  C   PRO A  84      17.777  13.637  -2.884  1.00  3.20           C  
ATOM   1209  O   PRO A  84      18.886  13.639  -3.417  1.00  3.20           O  
ATOM   1210  CB  PRO A  84      16.165  14.997  -4.278  1.00  3.20           C  
ATOM   1211  CG  PRO A  84      16.066  16.490  -4.542  1.00  3.20           C  
ATOM   1212  CD  PRO A  84      17.354  17.075  -4.004  1.00  3.20           C  
ATOM   1213  HA  PRO A  84      16.173  14.887  -2.118  1.00  3.20           H  
ATOM   1214 1HB  PRO A  84      16.728  14.460  -5.056  1.00  3.20           H  
ATOM   1215 2HB  PRO A  84      15.180  14.511  -4.203  1.00  3.20           H  
ATOM   1216 1HG  PRO A  84      15.930  16.676  -5.619  1.00  3.20           H  
ATOM   1217 2HG  PRO A  84      15.178  16.898  -4.035  1.00  3.20           H  
ATOM   1218 1HD  PRO A  84      18.121  17.079  -4.783  1.00  3.20           H  
ATOM   1219 2HD  PRO A  84      17.132  18.077  -3.620  1.00  3.20           H  
ATOM   1220  N   VAL A  85      17.250  12.543  -2.299  1.00  3.11           N  
ATOM   1221  CA  VAL A  85      18.043  11.305  -2.125  1.00  3.11           C  
ATOM   1222  C   VAL A  85      17.418  10.016  -2.600  1.00  3.11           C  
ATOM   1223  O   VAL A  85      17.896   8.939  -2.250  1.00  3.11           O  
ATOM   1224  CB  VAL A  85      18.327  11.043  -0.655  1.00  3.11           C  
ATOM   1225  CG1 VAL A  85      17.162  10.689  -0.001  1.00  3.11           C  
ATOM   1226  CG2 VAL A  85      19.250   9.927  -0.520  1.00  3.11           C  
ATOM   1227  H   VAL A  85      16.331  12.627  -1.860  1.00  3.11           H  
ATOM   1228  HA  VAL A  85      18.988  11.434  -2.657  1.00  3.11           H  
ATOM   1229  HB  VAL A  85      18.696  11.928  -0.213  1.00  3.11           H  
ATOM   1230 1HG1 VAL A  85      17.370  10.534   1.042  1.00  3.11           H  
ATOM   1231 2HG1 VAL A  85      16.509  11.434  -0.122  1.00  3.11           H  
ATOM   1232 3HG1 VAL A  85      16.770   9.791  -0.447  1.00  3.11           H  
ATOM   1233 1HG2 VAL A  85      19.436   9.774   0.527  1.00  3.11           H  
ATOM   1234 2HG2 VAL A  85      18.815   9.037  -0.957  1.00  3.11           H  
ATOM   1235 3HG2 VAL A  85      20.149  10.143  -1.032  1.00  3.11           H  
ATOM   1236  N   LEU A  86      16.297  10.088  -3.288  1.00  3.00           N  
ATOM   1237  CA  LEU A  86      15.725   8.862  -3.819  1.00  3.00           C  
ATOM   1238  C   LEU A  86      15.527   7.769  -2.767  1.00  3.00           C  
ATOM   1239  O   LEU A  86      15.891   6.615  -3.011  1.00  3.00           O  
ATOM   1240  CB  LEU A  86      16.682   8.313  -4.887  1.00  3.00           C  
ATOM   1241  CG  LEU A  86      17.014   9.252  -6.044  1.00  3.00           C  
ATOM   1242  CD1 LEU A  86      18.099   8.606  -6.899  1.00  3.00           C  
ATOM   1243  CD2 LEU A  86      15.756   9.525  -6.847  1.00  3.00           C  
ATOM   1244  H   LEU A  86      15.896  10.985  -3.513  1.00  3.00           H  
ATOM   1245  HA  LEU A  86      14.757   9.097  -4.264  1.00  3.00           H  
ATOM   1246 1HB  LEU A  86      17.623   8.009  -4.433  1.00  3.00           H  
ATOM   1247 2HB  LEU A  86      16.226   7.424  -5.320  1.00  3.00           H  
ATOM   1248  HG  LEU A  86      17.410  10.192  -5.657  1.00  3.00           H  
ATOM   1249 1HD1 LEU A  86      18.359   9.268  -7.723  1.00  3.00           H  
ATOM   1250 2HD1 LEU A  86      18.989   8.433  -6.276  1.00  3.00           H  
ATOM   1251 3HD1 LEU A  86      17.740   7.658  -7.292  1.00  3.00           H  
ATOM   1252 1HD2 LEU A  86      15.989  10.195  -7.675  1.00  3.00           H  
ATOM   1253 2HD2 LEU A  86      15.362   8.587  -7.239  1.00  3.00           H  
ATOM   1254 3HD2 LEU A  86      15.008   9.991  -6.202  1.00  3.00           H  
ATOM   1255  N   LEU A  87      14.951   8.093  -1.609  1.00  2.91           N  
ATOM   1256  CA  LEU A  87      14.801   7.019  -0.639  1.00  2.91           C  
ATOM   1257  C   LEU A  87      13.622   6.248  -1.148  1.00  2.91           C  
ATOM   1258  O   LEU A  87      12.710   6.845  -1.721  1.00  2.91           O  
ATOM   1259  CB  LEU A  87      14.264   7.394   0.759  1.00  2.91           C  
ATOM   1260  CG  LEU A  87      14.864   8.434   1.655  1.00  2.91           C  
ATOM   1261  CD1 LEU A  87      13.938   8.479   2.892  1.00  2.91           C  
ATOM   1262  CD2 LEU A  87      16.281   8.174   2.038  1.00  2.91           C  
ATOM   1263  H   LEU A  87      14.645   9.034  -1.426  1.00  2.91           H  
ATOM   1264  HA  LEU A  87      15.689   6.396  -0.600  1.00  2.91           H  
ATOM   1265 1HB  LEU A  87      13.220   7.543   0.698  1.00  2.91           H  
ATOM   1266 2HB  LEU A  87      14.364   6.477   1.327  1.00  2.91           H  
ATOM   1267  HG  LEU A  87      14.828   9.375   1.156  1.00  2.91           H  
ATOM   1268 1HD1 LEU A  87      14.266   9.215   3.569  1.00  2.91           H  
ATOM   1269 2HD1 LEU A  87      12.920   8.705   2.576  1.00  2.91           H  
ATOM   1270 3HD1 LEU A  87      13.941   7.524   3.397  1.00  2.91           H  
ATOM   1271 1HD2 LEU A  87      16.617   8.969   2.683  1.00  2.91           H  
ATOM   1272 2HD2 LEU A  87      16.374   7.282   2.547  1.00  2.91           H  
ATOM   1273 3HD2 LEU A  87      16.895   8.139   1.150  1.00  2.91           H  
ATOM   1274  N   SER A  88      13.576   4.968  -0.873  1.00  2.91           N  
ATOM   1275  CA  SER A  88      12.330   4.281  -1.078  1.00  2.91           C  
ATOM   1276  C   SER A  88      11.958   3.568   0.201  1.00  2.91           C  
ATOM   1277  O   SER A  88      12.405   2.445   0.472  1.00  2.91           O  
ATOM   1278  CB  SER A  88      12.422   3.308  -2.232  1.00  2.91           C  
ATOM   1279  OG  SER A  88      11.209   2.627  -2.402  1.00  2.91           O  
ATOM   1280  H   SER A  88      14.396   4.498  -0.511  1.00  2.91           H  
ATOM   1281  HA  SER A  88      11.546   5.009  -1.293  1.00  2.91           H  
ATOM   1282 1HB  SER A  88      12.664   3.858  -3.141  1.00  2.91           H  
ATOM   1283 2HB  SER A  88      13.229   2.596  -2.053  1.00  2.91           H  
ATOM   1284  HG  SER A  88      10.518   3.296  -2.313  1.00  2.91           H  
ATOM   1285  N   ALA A  89      11.123   4.233   0.984  1.00  2.99           N  
ATOM   1286  CA  ALA A  89      10.640   3.627   2.203  1.00  2.99           C  
ATOM   1287  C   ALA A  89       9.509   2.752   1.765  1.00  2.99           C  
ATOM   1288  O   ALA A  89       8.747   3.194   0.914  1.00  2.99           O  
ATOM   1289  CB  ALA A  89      10.175   4.681   3.194  1.00  2.99           C  
ATOM   1290  H   ALA A  89      10.835   5.180   0.722  1.00  2.99           H  
ATOM   1291  HA  ALA A  89      11.417   3.006   2.641  1.00  2.99           H  
ATOM   1292 1HB  ALA A  89       9.785   4.197   4.075  1.00  2.99           H  
ATOM   1293 2HB  ALA A  89      11.014   5.319   3.465  1.00  2.99           H  
ATOM   1294 3HB  ALA A  89       9.398   5.287   2.746  1.00  2.99           H  
ATOM   1295  N   VAL A  90       9.368   1.554   2.319  1.00  3.16           N  
ATOM   1296  CA  VAL A  90       8.214   0.724   1.988  1.00  3.16           C  
ATOM   1297  C   VAL A  90       7.788  -0.178   3.138  1.00  3.16           C  
ATOM   1298  O   VAL A  90       8.618  -0.849   3.761  1.00  3.16           O  
ATOM   1299  CB  VAL A  90       8.534  -0.149   0.763  1.00  3.16           C  
ATOM   1300  CG1 VAL A  90       9.700  -1.053   1.072  1.00  3.16           C  
ATOM   1301  CG2 VAL A  90       7.314  -0.948   0.369  1.00  3.16           C  
ATOM   1302  H   VAL A  90      10.074   1.210   2.962  1.00  3.16           H  
ATOM   1303  HA  VAL A  90       7.381   1.380   1.740  1.00  3.16           H  
ATOM   1304  HB  VAL A  90       8.821   0.499  -0.067  1.00  3.16           H  
ATOM   1305 1HG1 VAL A  90       9.937  -1.656   0.197  1.00  3.16           H  
ATOM   1306 2HG1 VAL A  90      10.567  -0.444   1.338  1.00  3.16           H  
ATOM   1307 3HG1 VAL A  90       9.435  -1.701   1.904  1.00  3.16           H  
ATOM   1308 1HG2 VAL A  90       7.531  -1.541  -0.515  1.00  3.16           H  
ATOM   1309 2HG2 VAL A  90       7.009  -1.611   1.172  1.00  3.16           H  
ATOM   1310 3HG2 VAL A  90       6.530  -0.248   0.156  1.00  3.16           H  
ATOM   1311  N   LEU A  91       6.488  -0.248   3.375  1.00  3.38           N  
ATOM   1312  CA  LEU A  91       6.031  -1.160   4.415  1.00  3.38           C  
ATOM   1313  C   LEU A  91       5.233  -2.367   3.910  1.00  3.38           C  
ATOM   1314  O   LEU A  91       5.309  -3.431   4.514  1.00  3.38           O  
ATOM   1315  CB  LEU A  91       5.226  -0.378   5.413  1.00  3.38           C  
ATOM   1316  CG  LEU A  91       5.990   0.754   6.066  1.00  3.38           C  
ATOM   1317  CD1 LEU A  91       5.099   1.477   6.931  1.00  3.38           C  
ATOM   1318  CD2 LEU A  91       7.138   0.217   6.837  1.00  3.38           C  
ATOM   1319  H   LEU A  91       5.856   0.367   2.855  1.00  3.38           H  
ATOM   1320  HA  LEU A  91       6.903  -1.551   4.935  1.00  3.38           H  
ATOM   1321 1HB  LEU A  91       4.330   0.018   4.939  1.00  3.38           H  
ATOM   1322 2HB  LEU A  91       4.947  -1.070   6.197  1.00  3.38           H  
ATOM   1323  HG  LEU A  91       6.350   1.440   5.305  1.00  3.38           H  
ATOM   1324 1HD1 LEU A  91       5.637   2.295   7.381  1.00  3.38           H  
ATOM   1325 2HD1 LEU A  91       4.284   1.856   6.338  1.00  3.38           H  
ATOM   1326 3HD1 LEU A  91       4.721   0.836   7.691  1.00  3.38           H  
ATOM   1327 1HD2 LEU A  91       7.673   1.037   7.312  1.00  3.38           H  
ATOM   1328 2HD2 LEU A  91       6.762  -0.465   7.591  1.00  3.38           H  
ATOM   1329 3HD2 LEU A  91       7.813  -0.320   6.177  1.00  3.38           H  
ATOM   1330  N   GLU A  92       4.456  -2.157   2.837  1.00  3.62           N  
ATOM   1331  CA  GLU A  92       3.534  -3.131   2.225  1.00  3.62           C  
ATOM   1332  C   GLU A  92       3.545  -4.508   2.879  1.00  3.62           C  
ATOM   1333  O   GLU A  92       2.595  -4.853   3.585  1.00  3.62           O  
ATOM   1334  OXT GLU A  92       4.225  -5.374   2.327  1.00  3.62           O  
ATOM   1335  CB  GLU A  92       3.835  -3.289   0.732  1.00  3.62           C  
ATOM   1336  CG  GLU A  92       2.875  -4.221  -0.053  1.00  3.62           C  
ATOM   1337  CD  GLU A  92       1.428  -3.689  -0.175  1.00  3.62           C  
ATOM   1338  OE1 GLU A  92       1.222  -2.522   0.082  1.00  3.62           O  
ATOM   1339  OE2 GLU A  92       0.558  -4.442  -0.538  1.00  3.62           O  
ATOM   1340  H   GLU A  92       4.510  -1.243   2.420  1.00  3.62           H  
ATOM   1341  HA  GLU A  92       2.523  -2.736   2.324  1.00  3.62           H  
ATOM   1342 1HB  GLU A  92       3.791  -2.332   0.267  1.00  3.62           H  
ATOM   1343 2HB  GLU A  92       4.851  -3.664   0.603  1.00  3.62           H  
ATOM   1344 1HG  GLU A  92       3.277  -4.362  -1.056  1.00  3.62           H  
ATOM   1345 2HG  GLU A  92       2.856  -5.193   0.437  1.00  3.62           H  
ENDMDL

