REMARK ID 158360 MODEL 1 2021-12-04_00000078_1_19
PFRMAT TS
TARGET 2021-12-04_00000078_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1346
ENDMDL

REMARK ID 158360 MODEL 2 2021-12-04_00000078_1_19
PFRMAT TS
TARGET 2021-12-04_00000078_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1346
ENDMDL

REMARK ID 158360 MODEL 3 2021-12-04_00000078_1_19
PFRMAT TS
TARGET 2021-12-04_00000078_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1346
ENDMDL

REMARK ID 158360 MODEL 4 2021-12-04_00000078_1_19
PFRMAT TS
TARGET 2021-12-04_00000078_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1346
ENDMDL

REMARK ID 158360 MODEL 5 2021-12-04_00000078_1_19
PFRMAT TS
TARGET 2021-12-04_00000078_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1346
ENDMDL

