REMARK ID 612700 MODEL 1 Project C Short
PFRMAT TS
TARGET Project C Short
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.895   0.996  -2.336  1.00  6.23           N  
ATOM      2  CA  MET A   1       1.816   0.667  -1.256  1.00  6.23           C  
ATOM      3  C   MET A   1       2.682   1.853  -0.870  1.00  6.23           C  
ATOM      4  O   MET A   1       3.012   2.698  -1.705  1.00  6.23           O  
ATOM      5  CB  MET A   1       2.736  -0.477  -1.667  1.00  6.23           C  
ATOM      6  CG  MET A   1       2.093  -1.834  -1.870  1.00  6.23           C  
ATOM      7  SD  MET A   1       3.314  -3.066  -2.421  1.00  6.23           S  
ATOM      8  CE  MET A   1       4.321  -3.244  -0.954  1.00  6.23           C  
ATOM      9 1H   MET A   1       0.322   0.192  -2.550  1.00  6.23           H  
ATOM     10 2H   MET A   1       0.306   1.765  -2.051  1.00  6.23           H  
ATOM     11 3H   MET A   1       1.424   1.262  -3.154  1.00  6.23           H  
ATOM     12  HA  MET A   1       1.238   0.375  -0.380  1.00  6.23           H  
ATOM     13 1HB  MET A   1       3.221  -0.212  -2.602  1.00  6.23           H  
ATOM     14 2HB  MET A   1       3.524  -0.587  -0.915  1.00  6.23           H  
ATOM     15 1HG  MET A   1       1.648  -2.176  -0.937  1.00  6.23           H  
ATOM     16 2HG  MET A   1       1.308  -1.761  -2.622  1.00  6.23           H  
ATOM     17 1HE  MET A   1       5.123  -3.954  -1.142  1.00  6.23           H  
ATOM     18 2HE  MET A   1       4.742  -2.279  -0.699  1.00  6.23           H  
ATOM     19 3HE  MET A   1       3.706  -3.599  -0.128  1.00  6.23           H  
ATOM     20  N   SER A   2       3.070   1.903   0.399  1.00  8.76           N  
ATOM     21  CA  SER A   2       3.971   2.948   0.871  1.00  8.76           C  
ATOM     22  C   SER A   2       5.374   2.654   0.390  1.00  8.76           C  
ATOM     23  O   SER A   2       5.685   1.503   0.085  1.00  8.76           O  
ATOM     24  CB  SER A   2       3.953   3.009   2.390  1.00  8.76           C  
ATOM     25  OG  SER A   2       4.501   1.831   2.978  1.00  8.76           O  
ATOM     26  H   SER A   2       2.752   1.201   1.053  1.00  8.76           H  
ATOM     27  HA  SER A   2       3.652   3.908   0.462  1.00  8.76           H  
ATOM     28 1HB  SER A   2       4.514   3.880   2.726  1.00  8.76           H  
ATOM     29 2HB  SER A   2       2.926   3.137   2.727  1.00  8.76           H  
ATOM     30  HG  SER A   2       4.253   1.869   3.914  1.00  8.76           H  
ATOM     31  N   VAL A   3       6.249   3.653   0.414  1.00 11.40           N  
ATOM     32  CA  VAL A   3       7.618   3.404  -0.011  1.00 11.40           C  
ATOM     33  C   VAL A   3       8.301   2.393   0.879  1.00 11.40           C  
ATOM     34  O   VAL A   3       8.990   1.501   0.384  1.00 11.40           O  
ATOM     35  CB  VAL A   3       8.428   4.696  -0.046  1.00 11.40           C  
ATOM     36  CG1 VAL A   3       9.891   4.364  -0.294  1.00 11.40           C  
ATOM     37  CG2 VAL A   3       7.877   5.586  -1.146  1.00 11.40           C  
ATOM     38  H   VAL A   3       5.957   4.580   0.684  1.00 11.40           H  
ATOM     39  HA  VAL A   3       7.595   3.005  -1.013  1.00 11.40           H  
ATOM     40  HB  VAL A   3       8.357   5.203   0.915  1.00 11.40           H  
ATOM     41 1HG1 VAL A   3      10.474   5.284  -0.318  1.00 11.40           H  
ATOM     42 2HG1 VAL A   3      10.260   3.722   0.507  1.00 11.40           H  
ATOM     43 3HG1 VAL A   3       9.989   3.846  -1.248  1.00 11.40           H  
ATOM     44 1HG2 VAL A   3       8.447   6.515  -1.184  1.00 11.40           H  
ATOM     45 2HG2 VAL A   3       7.957   5.070  -2.103  1.00 11.40           H  
ATOM     46 3HG2 VAL A   3       6.830   5.811  -0.942  1.00 11.40           H  
ATOM     47  N   LYS A   4       8.113   2.519   2.189  1.00 13.11           N  
ATOM     48  CA  LYS A   4       8.703   1.563   3.106  1.00 13.11           C  
ATOM     49  C   LYS A   4       8.211   0.160   2.781  1.00 13.11           C  
ATOM     50  O   LYS A   4       9.002  -0.782   2.724  1.00 13.11           O  
ATOM     51  CB  LYS A   4       8.376   1.919   4.552  1.00 13.11           C  
ATOM     52  CG  LYS A   4       8.989   0.981   5.584  1.00 13.11           C  
ATOM     53  CD  LYS A   4       8.681   1.442   7.006  1.00 13.11           C  
ATOM     54  CE  LYS A   4       9.253   0.485   8.042  1.00 13.11           C  
ATOM     55  NZ  LYS A   4       8.973   0.943   9.434  1.00 13.11           N  
ATOM     56  H   LYS A   4       7.542   3.273   2.539  1.00 13.11           H  
ATOM     57  HA  LYS A   4       9.786   1.579   2.979  1.00 13.11           H  
ATOM     58 1HB  LYS A   4       8.720   2.930   4.766  1.00 13.11           H  
ATOM     59 2HB  LYS A   4       7.294   1.905   4.691  1.00 13.11           H  
ATOM     60 1HG  LYS A   4       8.583  -0.018   5.439  1.00 13.11           H  
ATOM     61 2HG  LYS A   4      10.069   0.939   5.445  1.00 13.11           H  
ATOM     62 1HD  LYS A   4       9.106   2.434   7.168  1.00 13.11           H  
ATOM     63 2HD  LYS A   4       7.601   1.503   7.140  1.00 13.11           H  
ATOM     64 1HE  LYS A   4       8.809  -0.499   7.901  1.00 13.11           H  
ATOM     65 2HE  LYS A   4      10.331   0.410   7.904  1.00 13.11           H  
ATOM     66 1HZ  LYS A   4       9.364   0.285  10.092  1.00 13.11           H  
ATOM     67 2HZ  LYS A   4       9.389   1.852   9.580  1.00 13.11           H  
ATOM     68 3HZ  LYS A   4       7.974   1.005   9.575  1.00 13.11           H  
ATOM     69  N   GLY A   5       6.902   0.006   2.545  1.00 13.19           N  
ATOM     70  CA  GLY A   5       6.379  -1.317   2.243  1.00 13.19           C  
ATOM     71  C   GLY A   5       7.022  -1.899   0.991  1.00 13.19           C  
ATOM     72  O   GLY A   5       7.342  -3.091   0.950  1.00 13.19           O  
ATOM     73  H   GLY A   5       6.252   0.792   2.582  1.00 13.19           H  
ATOM     74 1HA  GLY A   5       6.554  -1.979   3.091  1.00 13.19           H  
ATOM     75 2HA  GLY A   5       5.301  -1.248   2.101  1.00 13.19           H  
ATOM     76  N   MET A   6       7.223  -1.060  -0.028  1.00 11.93           N  
ATOM     77  CA  MET A   6       7.831  -1.514  -1.268  1.00 11.93           C  
ATOM     78  C   MET A   6       9.298  -1.857  -1.065  1.00 11.93           C  
ATOM     79  O   MET A   6       9.795  -2.843  -1.618  1.00 11.93           O  
ATOM     80  CB  MET A   6       7.653  -0.454  -2.343  1.00 11.93           C  
ATOM     81  CG  MET A   6       6.207  -0.325  -2.788  1.00 11.93           C  
ATOM     82  SD  MET A   6       5.944   0.744  -4.198  1.00 11.93           S  
ATOM     83  CE  MET A   6       6.201   2.349  -3.458  1.00 11.93           C  
ATOM     84  H   MET A   6       6.917  -0.088   0.059  1.00 11.93           H  
ATOM     85  HA  MET A   6       7.319  -2.418  -1.590  1.00 11.93           H  
ATOM     86 1HB  MET A   6       7.977   0.513  -1.954  1.00 11.93           H  
ATOM     87 2HB  MET A   6       8.268  -0.692  -3.208  1.00 11.93           H  
ATOM     88 1HG  MET A   6       5.822  -1.311  -3.031  1.00 11.93           H  
ATOM     89 2HG  MET A   6       5.633   0.066  -1.958  1.00 11.93           H  
ATOM     90 1HE  MET A   6       6.058   3.125  -4.207  1.00 11.93           H  
ATOM     91 2HE  MET A   6       5.491   2.495  -2.641  1.00 11.93           H  
ATOM     92 3HE  MET A   6       7.213   2.399  -3.081  1.00 11.93           H  
ATOM     93  N   ALA A   7       9.996  -1.067  -0.241  1.00 10.24           N  
ATOM     94  CA  ALA A   7      11.399  -1.329   0.042  1.00 10.24           C  
ATOM     95  C   ALA A   7      11.548  -2.688   0.708  1.00 10.24           C  
ATOM     96  O   ALA A   7      12.462  -3.457   0.386  1.00 10.24           O  
ATOM     97  CB  ALA A   7      11.960  -0.241   0.940  1.00 10.24           C  
ATOM     98  H   ALA A   7       9.548  -0.253   0.178  1.00 10.24           H  
ATOM     99  HA  ALA A   7      11.944  -1.343  -0.900  1.00 10.24           H  
ATOM    100 1HB  ALA A   7      13.011  -0.435   1.137  1.00 10.24           H  
ATOM    101 2HB  ALA A   7      11.850   0.726   0.447  1.00 10.24           H  
ATOM    102 3HB  ALA A   7      11.410  -0.231   1.879  1.00 10.24           H  
ATOM    103  N   ILE A   8      10.618  -2.997   1.611  1.00  8.97           N  
ATOM    104  CA  ILE A   8      10.620  -4.270   2.298  1.00  8.97           C  
ATOM    105  C   ILE A   8      10.291  -5.385   1.335  1.00  8.97           C  
ATOM    106  O   ILE A   8      10.976  -6.406   1.316  1.00  8.97           O  
ATOM    107  CB  ILE A   8       9.634  -4.285   3.464  1.00  8.97           C  
ATOM    108  CG1 ILE A   8      10.112  -3.313   4.554  1.00  8.97           C  
ATOM    109  CG2 ILE A   8       9.509  -5.711   3.997  1.00  8.97           C  
ATOM    110  CD1 ILE A   8       9.074  -3.027   5.601  1.00  8.97           C  
ATOM    111  H   ILE A   8       9.903  -2.306   1.846  1.00  8.97           H  
ATOM    112  HA  ILE A   8      11.617  -4.445   2.698  1.00  8.97           H  
ATOM    113  HB  ILE A   8       8.660  -3.934   3.120  1.00  8.97           H  
ATOM    114 1HG1 ILE A   8      10.988  -3.736   5.040  1.00  8.97           H  
ATOM    115 2HG1 ILE A   8      10.398  -2.372   4.086  1.00  8.97           H  
ATOM    116 1HG2 ILE A   8       8.801  -5.727   4.823  1.00  8.97           H  
ATOM    117 2HG2 ILE A   8       9.154  -6.366   3.202  1.00  8.97           H  
ATOM    118 3HG2 ILE A   8      10.483  -6.057   4.345  1.00  8.97           H  
ATOM    119 1HD1 ILE A   8       9.484  -2.337   6.331  1.00  8.97           H  
ATOM    120 2HD1 ILE A   8       8.200  -2.580   5.125  1.00  8.97           H  
ATOM    121 3HD1 ILE A   8       8.789  -3.953   6.094  1.00  8.97           H  
ATOM    122  N   ALA A   9       9.256  -5.202   0.512  1.00  8.33           N  
ATOM    123  CA  ALA A   9       8.888  -6.242  -0.430  1.00  8.33           C  
ATOM    124  C   ALA A   9      10.064  -6.571  -1.331  1.00  8.33           C  
ATOM    125  O   ALA A   9      10.351  -7.741  -1.579  1.00  8.33           O  
ATOM    126  CB  ALA A   9       7.700  -5.803  -1.260  1.00  8.33           C  
ATOM    127  H   ALA A   9       8.704  -4.345   0.560  1.00  8.33           H  
ATOM    128  HA  ALA A   9       8.628  -7.139   0.134  1.00  8.33           H  
ATOM    129 1HB  ALA A   9       7.421  -6.593  -1.953  1.00  8.33           H  
ATOM    130 2HB  ALA A   9       6.865  -5.583  -0.597  1.00  8.33           H  
ATOM    131 3HB  ALA A   9       7.965  -4.905  -1.819  1.00  8.33           H  
ATOM    132  N   LEU A  10      10.797  -5.544  -1.768  1.00  8.17           N  
ATOM    133  CA  LEU A  10      11.955  -5.790  -2.600  1.00  8.17           C  
ATOM    134  C   LEU A  10      12.998  -6.566  -1.832  1.00  8.17           C  
ATOM    135  O   LEU A  10      13.571  -7.518  -2.358  1.00  8.17           O  
ATOM    136  CB  LEU A  10      12.560  -4.506  -3.142  1.00  8.17           C  
ATOM    137  CG  LEU A  10      13.804  -4.749  -3.993  1.00  8.17           C  
ATOM    138  CD1 LEU A  10      13.439  -5.658  -5.173  1.00  8.17           C  
ATOM    139  CD2 LEU A  10      14.363  -3.428  -4.476  1.00  8.17           C  
ATOM    140  H   LEU A  10      10.526  -4.586  -1.547  1.00  8.17           H  
ATOM    141  HA  LEU A  10      11.643  -6.390  -3.448  1.00  8.17           H  
ATOM    142 1HB  LEU A  10      11.815  -3.989  -3.743  1.00  8.17           H  
ATOM    143 2HB  LEU A  10      12.835  -3.866  -2.299  1.00  8.17           H  
ATOM    144  HG  LEU A  10      14.547  -5.255  -3.393  1.00  8.17           H  
ATOM    145 1HD1 LEU A  10      14.329  -5.848  -5.773  1.00  8.17           H  
ATOM    146 2HD1 LEU A  10      13.048  -6.603  -4.797  1.00  8.17           H  
ATOM    147 3HD1 LEU A  10      12.683  -5.172  -5.788  1.00  8.17           H  
ATOM    148 1HD2 LEU A  10      15.255  -3.607  -5.076  1.00  8.17           H  
ATOM    149 2HD2 LEU A  10      13.614  -2.916  -5.081  1.00  8.17           H  
ATOM    150 3HD2 LEU A  10      14.619  -2.809  -3.615  1.00  8.17           H  
ATOM    151  N   ALA A  11      13.270  -6.172  -0.588  1.00  8.33           N  
ATOM    152  CA  ALA A  11      14.268  -6.882   0.190  1.00  8.33           C  
ATOM    153  C   ALA A  11      13.899  -8.356   0.316  1.00  8.33           C  
ATOM    154  O   ALA A  11      14.760  -9.228   0.187  1.00  8.33           O  
ATOM    155  CB  ALA A  11      14.390  -6.261   1.566  1.00  8.33           C  
ATOM    156  H   ALA A  11      12.793  -5.362  -0.183  1.00  8.33           H  
ATOM    157  HA  ALA A  11      15.222  -6.809  -0.331  1.00  8.33           H  
ATOM    158 1HB  ALA A  11      15.152  -6.786   2.138  1.00  8.33           H  
ATOM    159 2HB  ALA A  11      14.663  -5.211   1.465  1.00  8.33           H  
ATOM    160 3HB  ALA A  11      13.434  -6.337   2.080  1.00  8.33           H  
ATOM    161  N   VAL A  12      12.609  -8.647   0.497  1.00  8.63           N  
ATOM    162  CA  VAL A  12      12.162 -10.028   0.612  1.00  8.63           C  
ATOM    163  C   VAL A  12      12.405 -10.789  -0.686  1.00  8.63           C  
ATOM    164  O   VAL A  12      12.907 -11.917  -0.664  1.00  8.63           O  
ATOM    165  CB  VAL A  12      10.676 -10.092   0.994  1.00  8.63           C  
ATOM    166  CG1 VAL A  12      10.184 -11.528   0.906  1.00  8.63           C  
ATOM    167  CG2 VAL A  12      10.500  -9.552   2.418  1.00  8.63           C  
ATOM    168  H   VAL A  12      11.936  -7.884   0.593  1.00  8.63           H  
ATOM    169  HA  VAL A  12      12.733 -10.505   1.406  1.00  8.63           H  
ATOM    170  HB  VAL A  12      10.096  -9.490   0.296  1.00  8.63           H  
ATOM    171 1HG1 VAL A  12       9.128 -11.567   1.172  1.00  8.63           H  
ATOM    172 2HG1 VAL A  12      10.315 -11.893  -0.114  1.00  8.63           H  
ATOM    173 3HG1 VAL A  12      10.755 -12.152   1.592  1.00  8.63           H  
ATOM    174 1HG2 VAL A  12       9.448  -9.586   2.695  1.00  8.63           H  
ATOM    175 2HG2 VAL A  12      11.079 -10.161   3.109  1.00  8.63           H  
ATOM    176 3HG2 VAL A  12      10.850  -8.530   2.464  1.00  8.63           H  
ATOM    177  N   ILE A  13      12.089 -10.160  -1.814  1.00  8.92           N  
ATOM    178  CA  ILE A  13      12.298 -10.761  -3.124  1.00  8.92           C  
ATOM    179  C   ILE A  13      13.777 -11.042  -3.362  1.00  8.92           C  
ATOM    180  O   ILE A  13      14.155 -12.128  -3.826  1.00  8.92           O  
ATOM    181  CB  ILE A  13      11.769  -9.820  -4.219  1.00  8.92           C  
ATOM    182  CG1 ILE A  13      10.236  -9.744  -4.135  1.00  8.92           C  
ATOM    183  CG2 ILE A  13      12.237 -10.269  -5.591  1.00  8.92           C  
ATOM    184  CD1 ILE A  13       9.637  -8.615  -4.949  1.00  8.92           C  
ATOM    185  H   ILE A  13      11.666  -9.230  -1.757  1.00  8.92           H  
ATOM    186  HA  ILE A  13      11.752 -11.701  -3.167  1.00  8.92           H  
ATOM    187  HB  ILE A  13      12.144  -8.820  -4.033  1.00  8.92           H  
ATOM    188 1HG1 ILE A  13       9.821 -10.683  -4.493  1.00  8.92           H  
ATOM    189 2HG1 ILE A  13       9.947  -9.618  -3.096  1.00  8.92           H  
ATOM    190 1HG2 ILE A  13      11.863  -9.577  -6.343  1.00  8.92           H  
ATOM    191 2HG2 ILE A  13      13.326 -10.280  -5.619  1.00  8.92           H  
ATOM    192 3HG2 ILE A  13      11.858 -11.270  -5.796  1.00  8.92           H  
ATOM    193 1HD1 ILE A  13       8.553  -8.626  -4.841  1.00  8.92           H  
ATOM    194 2HD1 ILE A  13      10.024  -7.666  -4.588  1.00  8.92           H  
ATOM    195 3HD1 ILE A  13       9.900  -8.740  -5.997  1.00  8.92           H  
ATOM    196  N   LEU A  14      14.622 -10.070  -3.035  1.00  9.16           N  
ATOM    197  CA  LEU A  14      16.044 -10.246  -3.225  1.00  9.16           C  
ATOM    198  C   LEU A  14      16.565 -11.365  -2.330  1.00  9.16           C  
ATOM    199  O   LEU A  14      17.363 -12.193  -2.774  1.00  9.16           O  
ATOM    200  CB  LEU A  14      16.764  -8.938  -2.917  1.00  9.16           C  
ATOM    201  CG  LEU A  14      16.471  -7.794  -3.906  1.00  9.16           C  
ATOM    202  CD1 LEU A  14      17.103  -6.517  -3.391  1.00  9.16           C  
ATOM    203  CD2 LEU A  14      16.978  -8.157  -5.277  1.00  9.16           C  
ATOM    204  H   LEU A  14      14.262  -9.192  -2.662  1.00  9.16           H  
ATOM    205  HA  LEU A  14      16.226 -10.518  -4.264  1.00  9.16           H  
ATOM    206 1HB  LEU A  14      16.458  -8.605  -1.925  1.00  9.16           H  
ATOM    207 2HB  LEU A  14      17.837  -9.118  -2.908  1.00  9.16           H  
ATOM    208  HG  LEU A  14      15.402  -7.639  -3.965  1.00  9.16           H  
ATOM    209 1HD1 LEU A  14      16.884  -5.700  -4.078  1.00  9.16           H  
ATOM    210 2HD1 LEU A  14      16.694  -6.285  -2.408  1.00  9.16           H  
ATOM    211 3HD1 LEU A  14      18.180  -6.648  -3.317  1.00  9.16           H  
ATOM    212 1HD2 LEU A  14      16.752  -7.346  -5.970  1.00  9.16           H  
ATOM    213 2HD2 LEU A  14      18.056  -8.316  -5.239  1.00  9.16           H  
ATOM    214 3HD2 LEU A  14      16.486  -9.070  -5.614  1.00  9.16           H  
ATOM    215  N   CYS A  15      16.065 -11.441  -1.091  1.00  9.35           N  
ATOM    216  CA  CYS A  15      16.498 -12.489  -0.182  1.00  9.35           C  
ATOM    217  C   CYS A  15      16.076 -13.843  -0.727  1.00  9.35           C  
ATOM    218  O   CYS A  15      16.838 -14.806  -0.669  1.00  9.35           O  
ATOM    219  CB  CYS A  15      15.895 -12.289   1.205  1.00  9.35           C  
ATOM    220  SG  CYS A  15      16.545 -10.845   2.082  1.00  9.35           S  
ATOM    221  H   CYS A  15      15.409 -10.735  -0.756  1.00  9.35           H  
ATOM    222  HA  CYS A  15      17.583 -12.458  -0.103  1.00  9.35           H  
ATOM    223 1HB  CYS A  15      14.815 -12.170   1.118  1.00  9.35           H  
ATOM    224 2HB  CYS A  15      16.082 -13.170   1.814  1.00  9.35           H  
ATOM    225  HG  CYS A  15      15.941  -9.945   1.269  1.00  9.35           H  
ATOM    226  N   ALA A  16      14.862 -13.926  -1.280  1.00  9.46           N  
ATOM    227  CA  ALA A  16      14.375 -15.180  -1.837  1.00  9.46           C  
ATOM    228  C   ALA A  16      15.285 -15.653  -2.965  1.00  9.46           C  
ATOM    229  O   ALA A  16      15.598 -16.845  -3.068  1.00  9.46           O  
ATOM    230  CB  ALA A  16      12.954 -15.010  -2.339  1.00  9.46           C  
ATOM    231  H   ALA A  16      14.251 -13.108  -1.286  1.00  9.46           H  
ATOM    232  HA  ALA A  16      14.390 -15.931  -1.047  1.00  9.46           H  
ATOM    233 1HB  ALA A  16      12.589 -15.954  -2.733  1.00  9.46           H  
ATOM    234 2HB  ALA A  16      12.317 -14.682  -1.517  1.00  9.46           H  
ATOM    235 3HB  ALA A  16      12.937 -14.259  -3.125  1.00  9.46           H  
ATOM    236  N   THR A  17      15.760 -14.705  -3.782  1.00  9.46           N  
ATOM    237  CA  THR A  17      16.661 -15.030  -4.879  1.00  9.46           C  
ATOM    238  C   THR A  17      17.960 -15.606  -4.327  1.00  9.46           C  
ATOM    239  O   THR A  17      18.443 -16.648  -4.789  1.00  9.46           O  
ATOM    240  CB  THR A  17      16.962 -13.783  -5.734  1.00  9.46           C  
ATOM    241  OG1 THR A  17      15.741 -13.290  -6.313  1.00  9.46           O  
ATOM    242  CG2 THR A  17      17.951 -14.126  -6.828  1.00  9.46           C  
ATOM    243  H   THR A  17      15.449 -13.739  -3.657  1.00  9.46           H  
ATOM    244  HA  THR A  17      16.190 -15.783  -5.509  1.00  9.46           H  
ATOM    245  HB  THR A  17      17.388 -13.009  -5.107  1.00  9.46           H  
ATOM    246  HG1 THR A  17      15.126 -13.051  -5.593  1.00  9.46           H  
ATOM    247 1HG2 THR A  17      18.159 -13.236  -7.421  1.00  9.46           H  
ATOM    248 2HG2 THR A  17      18.875 -14.487  -6.377  1.00  9.46           H  
ATOM    249 3HG2 THR A  17      17.532 -14.900  -7.469  1.00  9.46           H  
ATOM    250  N   VAL A  18      18.491 -14.954  -3.295  1.00  9.39           N  
ATOM    251  CA  VAL A  18      19.720 -15.402  -2.665  1.00  9.39           C  
ATOM    252  C   VAL A  18      19.559 -16.800  -2.091  1.00  9.39           C  
ATOM    253  O   VAL A  18      20.423 -17.653  -2.284  1.00  9.39           O  
ATOM    254  CB  VAL A  18      20.139 -14.416  -1.569  1.00  9.39           C  
ATOM    255  CG1 VAL A  18      21.260 -14.989  -0.771  1.00  9.39           C  
ATOM    256  CG2 VAL A  18      20.562 -13.110  -2.219  1.00  9.39           C  
ATOM    257  H   VAL A  18      18.036 -14.100  -2.965  1.00  9.39           H  
ATOM    258  HA  VAL A  18      20.504 -15.423  -3.420  1.00  9.39           H  
ATOM    259  HB  VAL A  18      19.303 -14.241  -0.899  1.00  9.39           H  
ATOM    260 1HG1 VAL A  18      21.550 -14.291   0.011  1.00  9.39           H  
ATOM    261 2HG1 VAL A  18      20.913 -15.912  -0.327  1.00  9.39           H  
ATOM    262 3HG1 VAL A  18      22.113 -15.187  -1.418  1.00  9.39           H  
ATOM    263 1HG2 VAL A  18      20.854 -12.397  -1.451  1.00  9.39           H  
ATOM    264 2HG2 VAL A  18      21.403 -13.295  -2.885  1.00  9.39           H  
ATOM    265 3HG2 VAL A  18      19.736 -12.706  -2.790  1.00  9.39           H  
ATOM    266  N   VAL A  19      18.435 -17.057  -1.430  1.00  9.26           N  
ATOM    267  CA  VAL A  19      18.179 -18.376  -0.882  1.00  9.26           C  
ATOM    268  C   VAL A  19      18.112 -19.443  -1.967  1.00  9.26           C  
ATOM    269  O   VAL A  19      18.742 -20.492  -1.848  1.00  9.26           O  
ATOM    270  CB  VAL A  19      16.911 -18.353  -0.028  1.00  9.26           C  
ATOM    271  CG1 VAL A  19      16.498 -19.744   0.347  1.00  9.26           C  
ATOM    272  CG2 VAL A  19      17.211 -17.548   1.236  1.00  9.26           C  
ATOM    273  H   VAL A  19      17.755 -16.310  -1.292  1.00  9.26           H  
ATOM    274  HA  VAL A  19      18.995 -18.617  -0.221  1.00  9.26           H  
ATOM    275  HB  VAL A  19      16.099 -17.888  -0.589  1.00  9.26           H  
ATOM    276 1HG1 VAL A  19      15.602 -19.705   0.962  1.00  9.26           H  
ATOM    277 2HG1 VAL A  19      16.287 -20.297  -0.561  1.00  9.26           H  
ATOM    278 3HG1 VAL A  19      17.297 -20.224   0.899  1.00  9.26           H  
ATOM    279 1HG2 VAL A  19      16.321 -17.506   1.863  1.00  9.26           H  
ATOM    280 2HG2 VAL A  19      18.023 -18.026   1.784  1.00  9.26           H  
ATOM    281 3HG2 VAL A  19      17.509 -16.540   0.963  1.00  9.26           H  
ATOM    282  N   GLN A  20      17.416 -19.174  -3.065  1.00  9.07           N  
ATOM    283  CA  GLN A  20      17.346 -20.153  -4.148  1.00  9.07           C  
ATOM    284  C   GLN A  20      18.721 -20.389  -4.779  1.00  9.07           C  
ATOM    285  O   GLN A  20      18.987 -21.458  -5.334  1.00  9.07           O  
ATOM    286  CB  GLN A  20      16.318 -19.748  -5.194  1.00  9.07           C  
ATOM    287  CG  GLN A  20      14.871 -19.856  -4.706  1.00  9.07           C  
ATOM    288  CD  GLN A  20      14.473 -21.300  -4.370  1.00  9.07           C  
ATOM    289  OE1 GLN A  20      14.899 -22.241  -5.038  1.00  9.07           O  
ATOM    290  NE2 GLN A  20      13.636 -21.471  -3.350  1.00  9.07           N  
ATOM    291  H   GLN A  20      16.906 -18.293  -3.140  1.00  9.07           H  
ATOM    292  HA  GLN A  20      17.013 -21.096  -3.725  1.00  9.07           H  
ATOM    293 1HB  GLN A  20      16.500 -18.709  -5.487  1.00  9.07           H  
ATOM    294 2HB  GLN A  20      16.433 -20.369  -6.080  1.00  9.07           H  
ATOM    295 1HG  GLN A  20      14.768 -19.252  -3.800  1.00  9.07           H  
ATOM    296 2HG  GLN A  20      14.206 -19.480  -5.482  1.00  9.07           H  
ATOM    297 1HE2 GLN A  20      13.330 -22.391  -3.097  1.00  9.07           H  
ATOM    298 2HE2 GLN A  20      13.304 -20.679  -2.838  1.00  9.07           H  
ATOM    299  N   GLY A  21      19.600 -19.389  -4.689  1.00  8.80           N  
ATOM    300  CA  GLY A  21      20.952 -19.470  -5.215  1.00  8.80           C  
ATOM    301  C   GLY A  21      21.920 -20.275  -4.312  1.00  8.80           C  
ATOM    302  O   GLY A  21      23.104 -20.450  -4.656  1.00  8.80           O  
ATOM    303  H   GLY A  21      19.305 -18.509  -4.265  1.00  8.80           H  
ATOM    304 1HA  GLY A  21      20.912 -19.909  -6.206  1.00  8.80           H  
ATOM    305 2HA  GLY A  21      21.333 -18.456  -5.332  1.00  8.80           H  
ATOM    306  N   PHE A  22      21.431 -20.762  -3.167  1.00  8.45           N  
ATOM    307  CA  PHE A  22      22.231 -21.539  -2.226  1.00  8.45           C  
ATOM    308  C   PHE A  22      22.334 -23.045  -2.568  1.00  8.45           C  
ATOM    309  O   PHE A  22      21.456 -23.585  -3.252  1.00  8.45           O  
ATOM    310  CB  PHE A  22      21.696 -21.355  -0.796  1.00  8.45           C  
ATOM    311  CG  PHE A  22      22.040 -20.013  -0.200  1.00  8.45           C  
ATOM    312  CD1 PHE A  22      23.147 -19.311  -0.656  1.00  8.45           C  
ATOM    313  CD2 PHE A  22      21.294 -19.460   0.822  1.00  8.45           C  
ATOM    314  CE1 PHE A  22      23.491 -18.102  -0.101  1.00  8.45           C  
ATOM    315  CE2 PHE A  22      21.632 -18.253   1.379  1.00  8.45           C  
ATOM    316  CZ  PHE A  22      22.737 -17.575   0.920  1.00  8.45           C  
ATOM    317  H   PHE A  22      20.457 -20.578  -2.920  1.00  8.45           H  
ATOM    318  HA  PHE A  22      23.212 -21.090  -2.252  1.00  8.45           H  
ATOM    319 1HB  PHE A  22      20.625 -21.451  -0.801  1.00  8.45           H  
ATOM    320 2HB  PHE A  22      22.065 -22.126  -0.138  1.00  8.45           H  
ATOM    321  HD1 PHE A  22      23.749 -19.729  -1.460  1.00  8.45           H  
ATOM    322  HD2 PHE A  22      20.428 -19.981   1.185  1.00  8.45           H  
ATOM    323  HE1 PHE A  22      24.362 -17.564  -0.469  1.00  8.45           H  
ATOM    324  HE2 PHE A  22      21.029 -17.836   2.183  1.00  8.45           H  
ATOM    325  HZ  PHE A  22      23.010 -16.617   1.361  1.00  8.45           H  
ATOM    326  N   PRO A  23      23.390 -23.745  -2.058  1.00  7.97           N  
ATOM    327  CA  PRO A  23      23.645 -25.193  -2.098  1.00  7.97           C  
ATOM    328  C   PRO A  23      22.451 -26.026  -1.652  1.00  7.97           C  
ATOM    329  O   PRO A  23      22.264 -27.165  -2.092  1.00  7.97           O  
ATOM    330  CB  PRO A  23      24.818 -25.348  -1.131  1.00  7.97           C  
ATOM    331  CG  PRO A  23      25.563 -24.051  -1.230  1.00  7.97           C  
ATOM    332  CD  PRO A  23      24.515 -22.996  -1.407  1.00  7.97           C  
ATOM    333  HA  PRO A  23      23.963 -25.486  -3.102  1.00  7.97           H  
ATOM    334 1HB  PRO A  23      24.444 -25.554  -0.116  1.00  7.97           H  
ATOM    335 2HB  PRO A  23      25.433 -26.209  -1.423  1.00  7.97           H  
ATOM    336 1HG  PRO A  23      26.166 -23.894  -0.324  1.00  7.97           H  
ATOM    337 2HG  PRO A  23      26.268 -24.088  -2.076  1.00  7.97           H  
ATOM    338 1HD  PRO A  23      24.243 -22.581  -0.434  1.00  7.97           H  
ATOM    339 2HD  PRO A  23      24.950 -22.250  -2.086  1.00  7.97           H  
ATOM    340  N   MET A  24      21.578 -25.433  -0.843  1.00  7.27           N  
ATOM    341  CA  MET A  24      20.389 -26.116  -0.359  1.00  7.27           C  
ATOM    342  C   MET A  24      19.533 -26.573  -1.538  1.00  7.27           C  
ATOM    343  O   MET A  24      18.782 -27.544  -1.434  1.00  7.27           O  
ATOM    344  CB  MET A  24      19.572 -25.159   0.493  1.00  7.27           C  
ATOM    345  CG  MET A  24      20.169 -24.813   1.822  1.00  7.27           C  
ATOM    346  SD  MET A  24      19.029 -23.856   2.823  1.00  7.27           S  
ATOM    347  CE  MET A  24      19.198 -22.281   2.019  1.00  7.27           C  
ATOM    348  H   MET A  24      21.751 -24.495  -0.520  1.00  7.27           H  
ATOM    349  HA  MET A  24      20.682 -26.988   0.219  1.00  7.27           H  
ATOM    350 1HB  MET A  24      19.442 -24.227  -0.052  1.00  7.27           H  
ATOM    351 2HB  MET A  24      18.578 -25.577   0.658  1.00  7.27           H  
ATOM    352 1HG  MET A  24      20.428 -25.722   2.361  1.00  7.27           H  
ATOM    353 2HG  MET A  24      21.078 -24.228   1.673  1.00  7.27           H  
ATOM    354 1HE  MET A  24      18.561 -21.549   2.512  1.00  7.27           H  
ATOM    355 2HE  MET A  24      20.235 -21.972   2.093  1.00  7.27           H  
ATOM    356 3HE  MET A  24      18.919 -22.369   0.973  1.00  7.27           H  
ATOM    357  N   PHE A  25      19.645 -25.859  -2.657  1.00  6.33           N  
ATOM    358  CA  PHE A  25      18.901 -26.181  -3.850  1.00  6.33           C  
ATOM    359  C   PHE A  25      19.865 -26.647  -4.945  1.00  6.33           C  
ATOM    360  O   PHE A  25      19.603 -27.627  -5.645  1.00  6.33           O  
ATOM    361  CB  PHE A  25      18.157 -24.929  -4.270  1.00  6.33           C  
ATOM    362  CG  PHE A  25      17.273 -24.472  -3.170  1.00  6.33           C  
ATOM    363  CD1 PHE A  25      17.707 -23.469  -2.338  1.00  6.33           C  
ATOM    364  CD2 PHE A  25      16.040 -25.043  -2.932  1.00  6.33           C  
ATOM    365  CE1 PHE A  25      16.943 -23.041  -1.294  1.00  6.33           C  
ATOM    366  CE2 PHE A  25      15.262 -24.608  -1.882  1.00  6.33           C  
ATOM    367  CZ  PHE A  25      15.724 -23.599  -1.057  1.00  6.33           C  
ATOM    368  H   PHE A  25      20.279 -25.065  -2.691  1.00  6.33           H  
ATOM    369  HA  PHE A  25      18.194 -26.980  -3.632  1.00  6.33           H  
ATOM    370 1HB  PHE A  25      18.867 -24.126  -4.504  1.00  6.33           H  
ATOM    371 2HB  PHE A  25      17.564 -25.119  -5.149  1.00  6.33           H  
ATOM    372  HD1 PHE A  25      18.689 -23.016  -2.520  1.00  6.33           H  
ATOM    373  HD2 PHE A  25      15.687 -25.845  -3.578  1.00  6.33           H  
ATOM    374  HE1 PHE A  25      17.319 -22.260  -0.657  1.00  6.33           H  
ATOM    375  HE2 PHE A  25      14.290 -25.064  -1.698  1.00  6.33           H  
ATOM    376  HZ  PHE A  25      15.121 -23.252  -0.221  1.00  6.33           H  
ATOM    377  N   LYS A  26      21.029 -25.996  -5.040  1.00  5.28           N  
ATOM    378  CA  LYS A  26      22.014 -26.315  -6.079  1.00  5.28           C  
ATOM    379  C   LYS A  26      22.641 -27.703  -6.001  1.00  5.28           C  
ATOM    380  O   LYS A  26      23.119 -28.213  -7.013  1.00  5.28           O  
ATOM    381  CB  LYS A  26      23.099 -25.251  -6.138  1.00  5.28           C  
ATOM    382  CG  LYS A  26      22.635 -23.960  -6.733  1.00  5.28           C  
ATOM    383  CD  LYS A  26      23.714 -22.925  -6.696  1.00  5.28           C  
ATOM    384  CE  LYS A  26      23.293 -21.692  -7.460  1.00  5.28           C  
ATOM    385  NZ  LYS A  26      24.190 -20.558  -7.192  1.00  5.28           N  
ATOM    386  H   LYS A  26      21.212 -25.216  -4.410  1.00  5.28           H  
ATOM    387  HA  LYS A  26      21.491 -26.271  -7.034  1.00  5.28           H  
ATOM    388 1HB  LYS A  26      23.442 -25.027  -5.151  1.00  5.28           H  
ATOM    389 2HB  LYS A  26      23.947 -25.618  -6.711  1.00  5.28           H  
ATOM    390 1HG  LYS A  26      22.317 -24.118  -7.762  1.00  5.28           H  
ATOM    391 2HG  LYS A  26      21.780 -23.587  -6.157  1.00  5.28           H  
ATOM    392 1HD  LYS A  26      23.915 -22.654  -5.657  1.00  5.28           H  
ATOM    393 2HD  LYS A  26      24.627 -23.325  -7.133  1.00  5.28           H  
ATOM    394 1HE  LYS A  26      23.322 -21.916  -8.524  1.00  5.28           H  
ATOM    395 2HE  LYS A  26      22.283 -21.430  -7.189  1.00  5.28           H  
ATOM    396 1HZ  LYS A  26      23.894 -19.750  -7.709  1.00  5.28           H  
ATOM    397 2HZ  LYS A  26      24.110 -20.375  -6.177  1.00  5.28           H  
ATOM    398 3HZ  LYS A  26      25.139 -20.789  -7.436  1.00  5.28           H  
ATOM    399  N   ARG A  27      22.644 -28.333  -4.827  1.00  4.24           N  
ATOM    400  CA  ARG A  27      23.204 -29.673  -4.717  1.00  4.24           C  
ATOM    401  C   ARG A  27      22.258 -30.754  -5.263  1.00  4.24           C  
ATOM    402  O   ARG A  27      22.656 -31.916  -5.382  1.00  4.24           O  
ATOM    403  CB  ARG A  27      23.567 -29.992  -3.279  1.00  4.24           C  
ATOM    404  CG  ARG A  27      24.704 -29.147  -2.718  1.00  4.24           C  
ATOM    405  CD  ARG A  27      24.928 -29.402  -1.271  1.00  4.24           C  
ATOM    406  NE  ARG A  27      23.782 -29.009  -0.463  1.00  4.24           N  
ATOM    407  CZ  ARG A  27      23.703 -29.195   0.871  1.00  4.24           C  
ATOM    408  NH1 ARG A  27      24.718 -29.734   1.516  1.00  4.24           N  
ATOM    409  NH2 ARG A  27      22.620 -28.848   1.540  1.00  4.24           N  
ATOM    410  H   ARG A  27      22.285 -27.882  -3.987  1.00  4.24           H  
ATOM    411  HA  ARG A  27      24.122 -29.701  -5.303  1.00  4.24           H  
ATOM    412 1HB  ARG A  27      22.694 -29.828  -2.645  1.00  4.24           H  
ATOM    413 2HB  ARG A  27      23.848 -31.040  -3.194  1.00  4.24           H  
ATOM    414 1HG  ARG A  27      25.623 -29.390  -3.249  1.00  4.24           H  
ATOM    415 2HG  ARG A  27      24.479 -28.097  -2.860  1.00  4.24           H  
ATOM    416 1HD  ARG A  27      25.105 -30.464  -1.115  1.00  4.24           H  
ATOM    417 2HD  ARG A  27      25.793 -28.836  -0.932  1.00  4.24           H  
ATOM    418  HE  ARG A  27      22.980 -28.576  -0.949  1.00  4.24           H  
ATOM    419 1HH1 ARG A  27      25.550 -30.003   1.010  1.00  4.24           H  
ATOM    420 2HH1 ARG A  27      24.664 -29.878   2.514  1.00  4.24           H  
ATOM    421 1HH2 ARG A  27      21.827 -28.461   1.055  1.00  4.24           H  
ATOM    422 2HH2 ARG A  27      22.575 -28.996   2.536  1.00  4.24           H  
ATOM    423  N   GLY A  28      21.004 -30.393  -5.563  1.00  3.38           N  
ATOM    424  CA  GLY A  28      20.049 -31.348  -6.114  1.00  3.38           C  
ATOM    425  C   GLY A  28      20.132 -31.257  -7.630  1.00  3.38           C  
ATOM    426  O   GLY A  28      21.117 -30.740  -8.163  1.00  3.38           O  
ATOM    427  H   GLY A  28      20.704 -29.423  -5.456  1.00  3.38           H  
ATOM    428 1HA  GLY A  28      20.284 -32.360  -5.780  1.00  3.38           H  
ATOM    429 2HA  GLY A  28      19.042 -31.108  -5.777  1.00  3.38           H  
ATOM    430  N   ARG A  29      19.124 -31.762  -8.340  1.00  2.74           N  
ATOM    431  CA  ARG A  29      19.168 -31.717  -9.799  1.00  2.74           C  
ATOM    432  C   ARG A  29      17.846 -31.204 -10.326  1.00  2.74           C  
ATOM    433  O   ARG A  29      17.423 -31.568 -11.422  1.00  2.74           O  
ATOM    434  CB  ARG A  29      19.442 -33.091 -10.385  1.00  2.74           C  
ATOM    435  CG  ARG A  29      20.823 -33.675 -10.055  1.00  2.74           C  
ATOM    436  CD  ARG A  29      21.923 -32.901 -10.705  1.00  2.74           C  
ATOM    437  NE  ARG A  29      23.230 -33.479 -10.440  1.00  2.74           N  
ATOM    438  CZ  ARG A  29      24.021 -33.181  -9.380  1.00  2.74           C  
ATOM    439  NH1 ARG A  29      23.654 -32.294  -8.470  1.00  2.74           N  
ATOM    440  NH2 ARG A  29      25.191 -33.790  -9.253  1.00  2.74           N  
ATOM    441  H   ARG A  29      18.315 -32.195  -7.888  1.00  2.74           H  
ATOM    442  HA  ARG A  29      19.954 -31.034 -10.114  1.00  2.74           H  
ATOM    443 1HB  ARG A  29      18.679 -33.781 -10.053  1.00  2.74           H  
ATOM    444 2HB  ARG A  29      19.371 -33.032 -11.469  1.00  2.74           H  
ATOM    445 1HG  ARG A  29      20.984 -33.664  -8.979  1.00  2.74           H  
ATOM    446 2HG  ARG A  29      20.872 -34.705 -10.412  1.00  2.74           H  
ATOM    447 1HD  ARG A  29      21.769 -32.890 -11.783  1.00  2.74           H  
ATOM    448 2HD  ARG A  29      21.922 -31.878 -10.330  1.00  2.74           H  
ATOM    449  HE  ARG A  29      23.573 -34.165 -11.096  1.00  2.74           H  
ATOM    450 1HH1 ARG A  29      22.752 -31.794  -8.532  1.00  2.74           H  
ATOM    451 2HH1 ARG A  29      24.270 -32.090  -7.696  1.00  2.74           H  
ATOM    452 1HH2 ARG A  29      25.486 -34.470  -9.941  1.00  2.74           H  
ATOM    453 2HH2 ARG A  29      25.785 -33.574  -8.466  1.00  2.74           H  
ATOM    454  N   CYS A  30      17.185 -30.394  -9.510  1.00  2.35           N  
ATOM    455  CA  CYS A  30      15.868 -29.874  -9.840  1.00  2.35           C  
ATOM    456  C   CYS A  30      15.961 -28.375 -10.129  1.00  2.35           C  
ATOM    457  O   CYS A  30      16.259 -27.586  -9.234  1.00  2.35           O  
ATOM    458  CB  CYS A  30      14.914 -30.127  -8.677  1.00  2.35           C  
ATOM    459  SG  CYS A  30      13.164 -30.048  -9.093  1.00  2.35           S  
ATOM    460  H   CYS A  30      17.614 -30.136  -8.631  1.00  2.35           H  
ATOM    461  HA  CYS A  30      15.497 -30.381 -10.732  1.00  2.35           H  
ATOM    462 1HB  CYS A  30      15.124 -31.091  -8.233  1.00  2.35           H  
ATOM    463 2HB  CYS A  30      15.099 -29.382  -7.903  1.00  2.35           H  
ATOM    464  N   LEU A  31      15.786 -27.976 -11.380  1.00  2.14           N  
ATOM    465  CA  LEU A  31      15.956 -26.577 -11.765  1.00  2.14           C  
ATOM    466  C   LEU A  31      14.667 -25.773 -11.637  1.00  2.14           C  
ATOM    467  O   LEU A  31      14.662 -24.647 -11.125  1.00  2.14           O  
ATOM    468  CB  LEU A  31      16.421 -26.499 -13.225  1.00  2.14           C  
ATOM    469  CG  LEU A  31      17.766 -27.152 -13.533  1.00  2.14           C  
ATOM    470  CD1 LEU A  31      18.016 -27.090 -15.041  1.00  2.14           C  
ATOM    471  CD2 LEU A  31      18.862 -26.447 -12.753  1.00  2.14           C  
ATOM    472  H   LEU A  31      15.494 -28.650 -12.083  1.00  2.14           H  
ATOM    473  HA  LEU A  31      16.711 -26.130 -11.121  1.00  2.14           H  
ATOM    474 1HB  LEU A  31      15.669 -26.991 -13.846  1.00  2.14           H  
ATOM    475 2HB  LEU A  31      16.475 -25.452 -13.519  1.00  2.14           H  
ATOM    476  HG  LEU A  31      17.732 -28.204 -13.239  1.00  2.14           H  
ATOM    477 1HD1 LEU A  31      18.965 -27.567 -15.276  1.00  2.14           H  
ATOM    478 2HD1 LEU A  31      17.211 -27.611 -15.550  1.00  2.14           H  
ATOM    479 3HD1 LEU A  31      18.042 -26.050 -15.369  1.00  2.14           H  
ATOM    480 1HD2 LEU A  31      19.821 -26.918 -12.967  1.00  2.14           H  
ATOM    481 2HD2 LEU A  31      18.901 -25.397 -13.044  1.00  2.14           H  
ATOM    482 3HD2 LEU A  31      18.649 -26.520 -11.685  1.00  2.14           H  
ATOM    483  N   CYS A  32      13.544 -26.351 -12.051  1.00  2.10           N  
ATOM    484  CA  CYS A  32      12.286 -25.615 -12.056  1.00  2.10           C  
ATOM    485  C   CYS A  32      11.601 -25.681 -10.701  1.00  2.10           C  
ATOM    486  O   CYS A  32      10.502 -26.221 -10.571  1.00  2.10           O  
ATOM    487  CB  CYS A  32      11.331 -26.177 -13.111  1.00  2.10           C  
ATOM    488  SG  CYS A  32      11.920 -26.030 -14.823  1.00  2.10           S  
ATOM    489  H   CYS A  32      13.577 -27.304 -12.403  1.00  2.10           H  
ATOM    490  HA  CYS A  32      12.490 -24.574 -12.295  1.00  2.10           H  
ATOM    491 1HB  CYS A  32      11.147 -27.225 -12.904  1.00  2.10           H  
ATOM    492 2HB  CYS A  32      10.374 -25.661 -13.039  1.00  2.10           H  
ATOM    493  N   ILE A  33      12.248 -25.111  -9.698  1.00  2.19           N  
ATOM    494  CA  ILE A  33      11.735 -25.127  -8.334  1.00  2.19           C  
ATOM    495  C   ILE A  33      10.462 -24.293  -8.235  1.00  2.19           C  
ATOM    496  O   ILE A  33       9.463 -24.711  -7.647  1.00  2.19           O  
ATOM    497  CB  ILE A  33      12.815 -24.643  -7.365  1.00  2.19           C  
ATOM    498  CG1 ILE A  33      13.946 -25.673  -7.361  1.00  2.19           C  
ATOM    499  CG2 ILE A  33      12.250 -24.441  -5.964  1.00  2.19           C  
ATOM    500  CD1 ILE A  33      15.181 -25.209  -6.671  1.00  2.19           C  
ATOM    501  H   ILE A  33      13.148 -24.684  -9.921  1.00  2.19           H  
ATOM    502  HA  ILE A  33      11.488 -26.158  -8.073  1.00  2.19           H  
ATOM    503  HB  ILE A  33      13.230 -23.702  -7.724  1.00  2.19           H  
ATOM    504 1HG1 ILE A  33      13.595 -26.579  -6.872  1.00  2.19           H  
ATOM    505 2HG1 ILE A  33      14.207 -25.918  -8.395  1.00  2.19           H  
ATOM    506 1HG2 ILE A  33      13.043 -24.101  -5.299  1.00  2.19           H  
ATOM    507 2HG2 ILE A  33      11.458 -23.694  -5.994  1.00  2.19           H  
ATOM    508 3HG2 ILE A  33      11.847 -25.382  -5.594  1.00  2.19           H  
ATOM    509 1HD1 ILE A  33      15.933 -25.998  -6.716  1.00  2.19           H  
ATOM    510 2HD1 ILE A  33      15.564 -24.311  -7.161  1.00  2.19           H  
ATOM    511 3HD1 ILE A  33      14.948 -24.978  -5.640  1.00  2.19           H  
ATOM    512  N   GLY A  34      10.511 -23.108  -8.828  1.00  2.36           N  
ATOM    513  CA  GLY A  34       9.375 -22.209  -8.882  1.00  2.36           C  
ATOM    514  C   GLY A  34       8.591 -22.536 -10.154  1.00  2.36           C  
ATOM    515  O   GLY A  34       8.862 -23.552 -10.796  1.00  2.36           O  
ATOM    516  H   GLY A  34      11.371 -22.837  -9.280  1.00  2.36           H  
ATOM    517 1HA  GLY A  34       8.749 -22.337  -7.998  1.00  2.36           H  
ATOM    518 2HA  GLY A  34       9.741 -21.185  -8.898  1.00  2.36           H  
ATOM    519  N   PRO A  35       7.605 -21.725 -10.533  1.00  2.53           N  
ATOM    520  CA  PRO A  35       6.785 -21.894 -11.714  1.00  2.53           C  
ATOM    521  C   PRO A  35       7.607 -21.573 -12.946  1.00  2.53           C  
ATOM    522  O   PRO A  35       8.620 -20.879 -12.846  1.00  2.53           O  
ATOM    523  CB  PRO A  35       5.663 -20.880 -11.496  1.00  2.53           C  
ATOM    524  CG  PRO A  35       6.293 -19.799 -10.642  1.00  2.53           C  
ATOM    525  CD  PRO A  35       7.274 -20.531  -9.732  1.00  2.53           C  
ATOM    526  HA  PRO A  35       6.398 -22.922 -11.753  1.00  2.53           H  
ATOM    527 1HB  PRO A  35       5.325 -20.494 -12.475  1.00  2.53           H  
ATOM    528 2HB  PRO A  35       4.798 -21.363 -11.022  1.00  2.53           H  
ATOM    529 1HG  PRO A  35       6.791 -19.064 -11.297  1.00  2.53           H  
ATOM    530 2HG  PRO A  35       5.516 -19.255 -10.087  1.00  2.53           H  
ATOM    531 1HD  PRO A  35       8.144 -19.885  -9.588  1.00  2.53           H  
ATOM    532 2HD  PRO A  35       6.798 -20.817  -8.781  1.00  2.53           H  
ATOM    533  N   GLY A  36       7.172 -22.057 -14.103  1.00  2.63           N  
ATOM    534  CA  GLY A  36       7.833 -21.661 -15.335  1.00  2.63           C  
ATOM    535  C   GLY A  36       7.571 -20.177 -15.484  1.00  2.63           C  
ATOM    536  O   GLY A  36       6.611 -19.674 -14.893  1.00  2.63           O  
ATOM    537  H   GLY A  36       6.367 -22.661 -14.135  1.00  2.63           H  
ATOM    538 1HA  GLY A  36       8.903 -21.858 -15.270  1.00  2.63           H  
ATOM    539 2HA  GLY A  36       7.434 -22.208 -16.180  1.00  2.63           H  
ATOM    540  N   VAL A  37       8.396 -19.473 -16.257  1.00  2.58           N  
ATOM    541  CA  VAL A  37       8.195 -18.026 -16.351  1.00  2.58           C  
ATOM    542  C   VAL A  37       7.882 -17.461 -17.745  1.00  2.58           C  
ATOM    543  O   VAL A  37       6.854 -16.805 -17.917  1.00  2.58           O  
ATOM    544  CB  VAL A  37       9.416 -17.295 -15.768  1.00  2.58           C  
ATOM    545  CG1 VAL A  37       9.219 -15.795 -15.886  1.00  2.58           C  
ATOM    546  CG2 VAL A  37       9.607 -17.701 -14.305  1.00  2.58           C  
ATOM    547  H   VAL A  37       9.139 -19.968 -16.750  1.00  2.58           H  
ATOM    548  HA  VAL A  37       7.350 -17.771 -15.713  1.00  2.58           H  
ATOM    549  HB  VAL A  37      10.300 -17.559 -16.345  1.00  2.58           H  
ATOM    550 1HG1 VAL A  37      10.091 -15.278 -15.488  1.00  2.58           H  
ATOM    551 2HG1 VAL A  37       9.078 -15.527 -16.909  1.00  2.58           H  
ATOM    552 3HG1 VAL A  37       8.335 -15.505 -15.319  1.00  2.58           H  
ATOM    553 1HG2 VAL A  37      10.472 -17.185 -13.893  1.00  2.58           H  
ATOM    554 2HG2 VAL A  37       8.717 -17.432 -13.733  1.00  2.58           H  
ATOM    555 3HG2 VAL A  37       9.765 -18.778 -14.232  1.00  2.58           H  
ATOM    556  N   LYS A  38       8.765 -17.651 -18.732  1.00  2.38           N  
ATOM    557  CA  LYS A  38       8.513 -17.011 -20.029  1.00  2.38           C  
ATOM    558  C   LYS A  38       8.136 -17.976 -21.131  1.00  2.38           C  
ATOM    559  O   LYS A  38       8.815 -18.969 -21.365  1.00  2.38           O  
ATOM    560  CB  LYS A  38       9.744 -16.233 -20.515  1.00  2.38           C  
ATOM    561  CG  LYS A  38      10.234 -15.117 -19.607  1.00  2.38           C  
ATOM    562  CD  LYS A  38       9.185 -14.004 -19.479  1.00  2.38           C  
ATOM    563  CE  LYS A  38       9.707 -12.826 -18.660  1.00  2.38           C  
ATOM    564  NZ  LYS A  38       8.673 -11.759 -18.495  1.00  2.38           N  
ATOM    565  H   LYS A  38       9.590 -18.209 -18.582  1.00  2.38           H  
ATOM    566  HA  LYS A  38       7.687 -16.310 -19.914  1.00  2.38           H  
ATOM    567 1HB  LYS A  38      10.572 -16.927 -20.658  1.00  2.38           H  
ATOM    568 2HB  LYS A  38       9.522 -15.794 -21.490  1.00  2.38           H  
ATOM    569 1HG  LYS A  38      10.494 -15.516 -18.636  1.00  2.38           H  
ATOM    570 2HG  LYS A  38      11.134 -14.685 -20.043  1.00  2.38           H  
ATOM    571 1HD  LYS A  38       8.912 -13.650 -20.473  1.00  2.38           H  
ATOM    572 2HD  LYS A  38       8.289 -14.401 -18.999  1.00  2.38           H  
ATOM    573 1HE  LYS A  38      10.007 -13.181 -17.677  1.00  2.38           H  
ATOM    574 2HE  LYS A  38      10.575 -12.400 -19.162  1.00  2.38           H  
ATOM    575 1HZ  LYS A  38       9.055 -10.999 -17.949  1.00  2.38           H  
ATOM    576 2HZ  LYS A  38       8.395 -11.414 -19.404  1.00  2.38           H  
ATOM    577 3HZ  LYS A  38       7.867 -12.145 -18.020  1.00  2.38           H  
ATOM    578  N   ALA A  39       7.129 -17.611 -21.916  1.00  2.10           N  
ATOM    579  CA  ALA A  39       6.712 -18.429 -23.052  1.00  2.10           C  
ATOM    580  C   ALA A  39       7.642 -18.168 -24.219  1.00  2.10           C  
ATOM    581  O   ALA A  39       7.299 -17.450 -25.157  1.00  2.10           O  
ATOM    582  CB  ALA A  39       5.274 -18.125 -23.435  1.00  2.10           C  
ATOM    583  H   ALA A  39       6.613 -16.770 -21.697  1.00  2.10           H  
ATOM    584  HA  ALA A  39       6.795 -19.481 -22.775  1.00  2.10           H  
ATOM    585 1HB  ALA A  39       4.979 -18.753 -24.275  1.00  2.10           H  
ATOM    586 2HB  ALA A  39       4.623 -18.330 -22.586  1.00  2.10           H  
ATOM    587 3HB  ALA A  39       5.184 -17.079 -23.716  1.00  2.10           H  
ATOM    588  N   VAL A  40       8.835 -18.729 -24.136  1.00  1.80           N  
ATOM    589  CA  VAL A  40       9.876 -18.440 -25.108  1.00  1.80           C  
ATOM    590  C   VAL A  40       9.415 -18.802 -26.509  1.00  1.80           C  
ATOM    591  O   VAL A  40       8.972 -19.923 -26.752  1.00  1.80           O  
ATOM    592  CB  VAL A  40      11.139 -19.258 -24.784  1.00  1.80           C  
ATOM    593  CG1 VAL A  40      12.198 -19.055 -25.862  1.00  1.80           C  
ATOM    594  CG2 VAL A  40      11.676 -18.878 -23.429  1.00  1.80           C  
ATOM    595  H   VAL A  40       9.022 -19.299 -23.313  1.00  1.80           H  
ATOM    596  HA  VAL A  40      10.108 -17.376 -25.069  1.00  1.80           H  
ATOM    597  HB  VAL A  40      10.878 -20.315 -24.781  1.00  1.80           H  
ATOM    598 1HG1 VAL A  40      13.070 -19.658 -25.630  1.00  1.80           H  
ATOM    599 2HG1 VAL A  40      11.803 -19.353 -26.823  1.00  1.80           H  
ATOM    600 3HG1 VAL A  40      12.487 -18.006 -25.902  1.00  1.80           H  
ATOM    601 1HG2 VAL A  40      12.547 -19.483 -23.221  1.00  1.80           H  
ATOM    602 2HG2 VAL A  40      11.948 -17.824 -23.424  1.00  1.80           H  
ATOM    603 3HG2 VAL A  40      10.922 -19.061 -22.672  1.00  1.80           H  
ATOM    604  N   LYS A  41       9.548 -17.848 -27.429  1.00  1.54           N  
ATOM    605  CA  LYS A  41       9.140 -18.035 -28.813  1.00  1.54           C  
ATOM    606  C   LYS A  41       9.945 -19.143 -29.442  1.00  1.54           C  
ATOM    607  O   LYS A  41      11.163 -19.173 -29.318  1.00  1.54           O  
ATOM    608  CB  LYS A  41       9.363 -16.758 -29.628  1.00  1.54           C  
ATOM    609  CG  LYS A  41       8.493 -15.584 -29.254  1.00  1.54           C  
ATOM    610  CD  LYS A  41       8.820 -14.387 -30.139  1.00  1.54           C  
ATOM    611  CE  LYS A  41       7.995 -13.171 -29.767  1.00  1.54           C  
ATOM    612  NZ  LYS A  41       8.348 -11.995 -30.603  1.00  1.54           N  
ATOM    613  H   LYS A  41       9.922 -16.955 -27.146  1.00  1.54           H  
ATOM    614  HA  LYS A  41       8.085 -18.311 -28.836  1.00  1.54           H  
ATOM    615 1HB  LYS A  41      10.406 -16.437 -29.525  1.00  1.54           H  
ATOM    616 2HB  LYS A  41       9.197 -16.969 -30.683  1.00  1.54           H  
ATOM    617 1HG  LYS A  41       7.442 -15.849 -29.373  1.00  1.54           H  
ATOM    618 2HG  LYS A  41       8.669 -15.319 -28.211  1.00  1.54           H  
ATOM    619 1HD  LYS A  41       9.886 -14.145 -30.037  1.00  1.54           H  
ATOM    620 2HD  LYS A  41       8.624 -14.642 -31.179  1.00  1.54           H  
ATOM    621 1HE  LYS A  41       6.939 -13.398 -29.902  1.00  1.54           H  
ATOM    622 2HE  LYS A  41       8.173 -12.926 -28.720  1.00  1.54           H  
ATOM    623 1HZ  LYS A  41       7.784 -11.204 -30.329  1.00  1.54           H  
ATOM    624 2HZ  LYS A  41       9.328 -11.777 -30.472  1.00  1.54           H  
ATOM    625 3HZ  LYS A  41       8.177 -12.209 -31.575  1.00  1.54           H  
ATOM    626  N   VAL A  42       9.294 -19.984 -30.224  1.00  1.35           N  
ATOM    627  CA  VAL A  42       9.964 -21.099 -30.885  1.00  1.35           C  
ATOM    628  C   VAL A  42      11.087 -20.637 -31.796  1.00  1.35           C  
ATOM    629  O   VAL A  42      12.132 -21.276 -31.905  1.00  1.35           O  
ATOM    630  CB  VAL A  42       8.951 -21.922 -31.652  1.00  1.35           C  
ATOM    631  CG1 VAL A  42       9.653 -22.964 -32.491  1.00  1.35           C  
ATOM    632  CG2 VAL A  42       8.022 -22.556 -30.652  1.00  1.35           C  
ATOM    633  H   VAL A  42       8.292 -19.891 -30.313  1.00  1.35           H  
ATOM    634  HA  VAL A  42      10.390 -21.731 -30.128  1.00  1.35           H  
ATOM    635  HB  VAL A  42       8.388 -21.273 -32.322  1.00  1.35           H  
ATOM    636 1HG1 VAL A  42       8.924 -23.547 -33.037  1.00  1.35           H  
ATOM    637 2HG1 VAL A  42      10.320 -22.467 -33.191  1.00  1.35           H  
ATOM    638 3HG1 VAL A  42      10.228 -23.620 -31.848  1.00  1.35           H  
ATOM    639 1HG2 VAL A  42       7.291 -23.114 -31.170  1.00  1.35           H  
ATOM    640 2HG2 VAL A  42       8.585 -23.209 -29.992  1.00  1.35           H  
ATOM    641 3HG2 VAL A  42       7.531 -21.781 -30.063  1.00  1.35           H  
ATOM    642  N   ALA A  43      10.865 -19.518 -32.462  1.00  1.23           N  
ATOM    643  CA  ALA A  43      11.831 -18.944 -33.382  1.00  1.23           C  
ATOM    644  C   ALA A  43      13.182 -18.661 -32.711  1.00  1.23           C  
ATOM    645  O   ALA A  43      14.218 -18.648 -33.394  1.00  1.23           O  
ATOM    646  CB  ALA A  43      11.282 -17.651 -33.952  1.00  1.23           C  
ATOM    647  H   ALA A  43       9.986 -19.046 -32.320  1.00  1.23           H  
ATOM    648  HA  ALA A  43      11.994 -19.658 -34.188  1.00  1.23           H  
ATOM    649 1HB  ALA A  43      11.997 -17.237 -34.662  1.00  1.23           H  
ATOM    650 2HB  ALA A  43      10.337 -17.846 -34.456  1.00  1.23           H  
ATOM    651 3HB  ALA A  43      11.125 -16.939 -33.137  1.00  1.23           H  
ATOM    652  N   ASP A  44      13.164 -18.398 -31.393  1.00  1.17           N  
ATOM    653  CA  ASP A  44      14.357 -18.058 -30.637  1.00  1.17           C  
ATOM    654  C   ASP A  44      14.919 -19.255 -29.861  1.00  1.17           C  
ATOM    655  O   ASP A  44      15.834 -19.081 -29.047  1.00  1.17           O  
ATOM    656  CB  ASP A  44      14.051 -16.928 -29.648  1.00  1.17           C  
ATOM    657  CG  ASP A  44      13.647 -15.611 -30.342  1.00  1.17           C  
ATOM    658  OD1 ASP A  44      14.232 -15.283 -31.341  1.00  1.17           O  
ATOM    659  OD2 ASP A  44      12.777 -14.936 -29.835  1.00  1.17           O  
ATOM    660  H   ASP A  44      12.296 -18.482 -30.868  1.00  1.17           H  
ATOM    661  HA  ASP A  44      15.118 -17.710 -31.333  1.00  1.17           H  
ATOM    662 1HB  ASP A  44      13.232 -17.245 -28.993  1.00  1.17           H  
ATOM    663 2HB  ASP A  44      14.922 -16.744 -29.021  1.00  1.17           H  
ATOM    664  N   ILE A  45      14.395 -20.465 -30.095  1.00  1.17           N  
ATOM    665  CA  ILE A  45      14.883 -21.627 -29.352  1.00  1.17           C  
ATOM    666  C   ILE A  45      15.921 -22.437 -30.093  1.00  1.17           C  
ATOM    667  O   ILE A  45      15.692 -22.899 -31.210  1.00  1.17           O  
ATOM    668  CB  ILE A  45      13.732 -22.566 -28.936  1.00  1.17           C  
ATOM    669  CG1 ILE A  45      12.834 -21.815 -28.033  1.00  1.17           C  
ATOM    670  CG2 ILE A  45      14.269 -23.838 -28.324  1.00  1.17           C  
ATOM    671  CD1 ILE A  45      11.586 -22.549 -27.620  1.00  1.17           C  
ATOM    672  H   ILE A  45      13.646 -20.594 -30.778  1.00  1.17           H  
ATOM    673  HA  ILE A  45      15.345 -21.271 -28.433  1.00  1.17           H  
ATOM    674  HB  ILE A  45      13.134 -22.819 -29.814  1.00  1.17           H  
ATOM    675 1HG1 ILE A  45      13.393 -21.507 -27.181  1.00  1.17           H  
ATOM    676 2HG1 ILE A  45      12.533 -20.936 -28.559  1.00  1.17           H  
ATOM    677 1HG2 ILE A  45      13.457 -24.486 -28.026  1.00  1.17           H  
ATOM    678 2HG2 ILE A  45      14.875 -24.343 -29.059  1.00  1.17           H  
ATOM    679 3HG2 ILE A  45      14.878 -23.596 -27.467  1.00  1.17           H  
ATOM    680 1HD1 ILE A  45      10.981 -21.894 -26.990  1.00  1.17           H  
ATOM    681 2HD1 ILE A  45      11.021 -22.839 -28.470  1.00  1.17           H  
ATOM    682 3HD1 ILE A  45      11.860 -23.442 -27.067  1.00  1.17           H  
ATOM    683  N   GLU A  46      17.086 -22.601 -29.467  1.00  1.21           N  
ATOM    684  CA  GLU A  46      18.154 -23.382 -30.069  1.00  1.21           C  
ATOM    685  C   GLU A  46      17.846 -24.849 -29.850  1.00  1.21           C  
ATOM    686  O   GLU A  46      18.003 -25.684 -30.742  1.00  1.21           O  
ATOM    687  CB  GLU A  46      19.520 -23.031 -29.476  1.00  1.21           C  
ATOM    688  CG  GLU A  46      20.680 -23.787 -30.134  1.00  1.21           C  
ATOM    689  CD  GLU A  46      22.056 -23.331 -29.702  1.00  1.21           C  
ATOM    690  OE1 GLU A  46      22.154 -22.421 -28.909  1.00  1.21           O  
ATOM    691  OE2 GLU A  46      23.014 -23.873 -30.182  1.00  1.21           O  
ATOM    692  H   GLU A  46      17.213 -22.209 -28.534  1.00  1.21           H  
ATOM    693  HA  GLU A  46      18.176 -23.187 -31.141  1.00  1.21           H  
ATOM    694 1HB  GLU A  46      19.700 -21.960 -29.572  1.00  1.21           H  
ATOM    695 2HB  GLU A  46      19.523 -23.267 -28.410  1.00  1.21           H  
ATOM    696 1HG  GLU A  46      20.574 -24.847 -29.892  1.00  1.21           H  
ATOM    697 2HG  GLU A  46      20.591 -23.683 -31.215  1.00  1.21           H  
ATOM    698  N   LYS A  47      17.409 -25.150 -28.634  1.00  1.27           N  
ATOM    699  CA  LYS A  47      17.053 -26.509 -28.255  1.00  1.27           C  
ATOM    700  C   LYS A  47      16.191 -26.540 -27.001  1.00  1.27           C  
ATOM    701  O   LYS A  47      16.129 -25.574 -26.238  1.00  1.27           O  
ATOM    702  CB  LYS A  47      18.304 -27.385 -28.106  1.00  1.27           C  
ATOM    703  CG  LYS A  47      19.299 -26.937 -27.058  1.00  1.27           C  
ATOM    704  CD  LYS A  47      20.515 -27.852 -27.023  1.00  1.27           C  
ATOM    705  CE  LYS A  47      21.526 -27.392 -25.983  1.00  1.27           C  
ATOM    706  NZ  LYS A  47      22.724 -28.285 -25.939  1.00  1.27           N  
ATOM    707  H   LYS A  47      17.321 -24.387 -27.962  1.00  1.27           H  
ATOM    708  HA  LYS A  47      16.456 -26.936 -29.061  1.00  1.27           H  
ATOM    709 1HB  LYS A  47      18.001 -28.401 -27.854  1.00  1.27           H  
ATOM    710 2HB  LYS A  47      18.832 -27.436 -29.059  1.00  1.27           H  
ATOM    711 1HG  LYS A  47      19.642 -25.933 -27.306  1.00  1.27           H  
ATOM    712 2HG  LYS A  47      18.823 -26.921 -26.080  1.00  1.27           H  
ATOM    713 1HD  LYS A  47      20.200 -28.870 -26.789  1.00  1.27           H  
ATOM    714 2HD  LYS A  47      20.995 -27.854 -28.003  1.00  1.27           H  
ATOM    715 1HE  LYS A  47      21.847 -26.378 -26.226  1.00  1.27           H  
ATOM    716 2HE  LYS A  47      21.051 -27.385 -25.001  1.00  1.27           H  
ATOM    717 1HZ  LYS A  47      23.369 -27.946 -25.240  1.00  1.27           H  
ATOM    718 2HZ  LYS A  47      22.436 -29.225 -25.704  1.00  1.27           H  
ATOM    719 3HZ  LYS A  47      23.177 -28.288 -26.842  1.00  1.27           H  
ATOM    720  N   ALA A  48      15.537 -27.668 -26.768  1.00  1.37           N  
ATOM    721  CA  ALA A  48      14.726 -27.819 -25.568  1.00  1.37           C  
ATOM    722  C   ALA A  48      14.749 -29.261 -25.097  1.00  1.37           C  
ATOM    723  O   ALA A  48      14.948 -30.180 -25.896  1.00  1.37           O  
ATOM    724  CB  ALA A  48      13.288 -27.379 -25.831  1.00  1.37           C  
ATOM    725  H   ALA A  48      15.605 -28.434 -27.421  1.00  1.37           H  
ATOM    726  HA  ALA A  48      15.157 -27.201 -24.786  1.00  1.37           H  
ATOM    727 1HB  ALA A  48      12.710 -27.483 -24.909  1.00  1.37           H  
ATOM    728 2HB  ALA A  48      13.281 -26.338 -26.151  1.00  1.37           H  
ATOM    729 3HB  ALA A  48      12.851 -28.002 -26.606  1.00  1.37           H  
ATOM    730  N   SER A  49      14.508 -29.450 -23.803  1.00  1.50           N  
ATOM    731  CA  SER A  49      14.485 -30.781 -23.214  1.00  1.50           C  
ATOM    732  C   SER A  49      13.531 -30.886 -22.032  1.00  1.50           C  
ATOM    733  O   SER A  49      13.366 -29.944 -21.253  1.00  1.50           O  
ATOM    734  CB  SER A  49      15.877 -31.146 -22.754  1.00  1.50           C  
ATOM    735  OG  SER A  49      15.895 -32.425 -22.187  1.00  1.50           O  
ATOM    736  H   SER A  49      14.384 -28.628 -23.211  1.00  1.50           H  
ATOM    737  HA  SER A  49      14.161 -31.489 -23.977  1.00  1.50           H  
ATOM    738 1HB  SER A  49      16.563 -31.108 -23.600  1.00  1.50           H  
ATOM    739 2HB  SER A  49      16.215 -30.415 -22.026  1.00  1.50           H  
ATOM    740  HG  SER A  49      15.194 -32.431 -21.522  1.00  1.50           H  
ATOM    741  N   ILE A  50      12.902 -32.052 -21.902  1.00  1.68           N  
ATOM    742  CA  ILE A  50      11.989 -32.297 -20.792  1.00  1.68           C  
ATOM    743  C   ILE A  50      12.532 -33.360 -19.850  1.00  1.68           C  
ATOM    744  O   ILE A  50      12.913 -34.454 -20.277  1.00  1.68           O  
ATOM    745  CB  ILE A  50      10.590 -32.680 -21.293  1.00  1.68           C  
ATOM    746  CG1 ILE A  50      10.057 -31.550 -22.166  1.00  1.68           C  
ATOM    747  CG2 ILE A  50       9.647 -32.897 -20.097  1.00  1.68           C  
ATOM    748  CD1 ILE A  50      10.394 -31.675 -23.632  1.00  1.68           C  
ATOM    749  H   ILE A  50      13.069 -32.784 -22.581  1.00  1.68           H  
ATOM    750  HA  ILE A  50      11.892 -31.377 -20.234  1.00  1.68           H  
ATOM    751  HB  ILE A  50      10.645 -33.588 -21.890  1.00  1.68           H  
ATOM    752 1HG1 ILE A  50       8.979 -31.508 -22.056  1.00  1.68           H  
ATOM    753 2HG1 ILE A  50      10.476 -30.618 -21.802  1.00  1.68           H  
ATOM    754 1HG2 ILE A  50       8.655 -33.162 -20.454  1.00  1.68           H  
ATOM    755 2HG2 ILE A  50      10.028 -33.693 -19.467  1.00  1.68           H  
ATOM    756 3HG2 ILE A  50       9.588 -31.981 -19.513  1.00  1.68           H  
ATOM    757 1HD1 ILE A  50       9.987 -30.830 -24.160  1.00  1.68           H  
ATOM    758 2HD1 ILE A  50      11.463 -31.698 -23.777  1.00  1.68           H  
ATOM    759 3HD1 ILE A  50       9.960 -32.594 -24.031  1.00  1.68           H  
ATOM    760  N   MET A  51      12.620 -32.999 -18.576  1.00  1.90           N  
ATOM    761  CA  MET A  51      13.156 -33.875 -17.551  1.00  1.90           C  
ATOM    762  C   MET A  51      12.035 -34.433 -16.704  1.00  1.90           C  
ATOM    763  O   MET A  51      11.067 -33.745 -16.397  1.00  1.90           O  
ATOM    764  CB  MET A  51      14.155 -33.135 -16.680  1.00  1.90           C  
ATOM    765  CG  MET A  51      15.367 -32.624 -17.421  1.00  1.90           C  
ATOM    766  SD  MET A  51      14.984 -31.169 -18.439  1.00  1.90           S  
ATOM    767  CE  MET A  51      16.618 -30.742 -18.992  1.00  1.90           C  
ATOM    768  H   MET A  51      12.263 -32.079 -18.320  1.00  1.90           H  
ATOM    769  HA  MET A  51      13.657 -34.714 -18.031  1.00  1.90           H  
ATOM    770 1HB  MET A  51      13.679 -32.318 -16.184  1.00  1.90           H  
ATOM    771 2HB  MET A  51      14.509 -33.809 -15.898  1.00  1.90           H  
ATOM    772 1HG  MET A  51      16.137 -32.346 -16.700  1.00  1.90           H  
ATOM    773 2HG  MET A  51      15.762 -33.406 -18.068  1.00  1.90           H  
ATOM    774 1HE  MET A  51      16.571 -29.885 -19.639  1.00  1.90           H  
ATOM    775 2HE  MET A  51      17.246 -30.515 -18.130  1.00  1.90           H  
ATOM    776 3HE  MET A  51      17.046 -31.583 -19.543  1.00  1.90           H  
ATOM    777  N   TYR A  52      12.171 -35.680 -16.305  1.00  2.15           N  
ATOM    778  CA  TYR A  52      11.158 -36.317 -15.485  1.00  2.15           C  
ATOM    779  C   TYR A  52      11.701 -36.539 -14.069  1.00  2.15           C  
ATOM    780  O   TYR A  52      12.922 -36.587 -13.901  1.00  2.15           O  
ATOM    781  CB  TYR A  52      10.682 -37.574 -16.204  1.00  2.15           C  
ATOM    782  CG  TYR A  52       9.898 -37.178 -17.443  1.00  2.15           C  
ATOM    783  CD1 TYR A  52      10.554 -36.906 -18.640  1.00  2.15           C  
ATOM    784  CD2 TYR A  52       8.525 -37.058 -17.370  1.00  2.15           C  
ATOM    785  CE1 TYR A  52       9.831 -36.518 -19.748  1.00  2.15           C  
ATOM    786  CE2 TYR A  52       7.804 -36.670 -18.475  1.00  2.15           C  
ATOM    787  CZ  TYR A  52       8.448 -36.399 -19.659  1.00  2.15           C  
ATOM    788  OH  TYR A  52       7.718 -36.008 -20.759  1.00  2.15           O  
ATOM    789  H   TYR A  52      12.988 -36.207 -16.584  1.00  2.15           H  
ATOM    790  HA  TYR A  52      10.318 -35.640 -15.443  1.00  2.15           H  
ATOM    791 1HB  TYR A  52      11.540 -38.174 -16.511  1.00  2.15           H  
ATOM    792 2HB  TYR A  52      10.056 -38.188 -15.571  1.00  2.15           H  
ATOM    793  HD1 TYR A  52      11.640 -36.992 -18.704  1.00  2.15           H  
ATOM    794  HD2 TYR A  52       8.013 -37.267 -16.433  1.00  2.15           H  
ATOM    795  HE1 TYR A  52      10.345 -36.300 -20.685  1.00  2.15           H  
ATOM    796  HE2 TYR A  52       6.720 -36.575 -18.410  1.00  2.15           H  
ATOM    797  HH  TYR A  52       6.785 -35.978 -20.529  1.00  2.15           H  
ATOM    798  N   PRO A  53      10.834 -36.654 -13.039  1.00  2.41           N  
ATOM    799  CA  PRO A  53      11.181 -36.832 -11.641  1.00  2.41           C  
ATOM    800  C   PRO A  53      12.173 -37.962 -11.423  1.00  2.41           C  
ATOM    801  O   PRO A  53      12.129 -39.004 -12.086  1.00  2.41           O  
ATOM    802  CB  PRO A  53       9.823 -37.153 -11.011  1.00  2.41           C  
ATOM    803  CG  PRO A  53       8.838 -36.420 -11.866  1.00  2.41           C  
ATOM    804  CD  PRO A  53       9.372 -36.538 -13.262  1.00  2.41           C  
ATOM    805  HA  PRO A  53      11.581 -35.884 -11.253  1.00  2.41           H  
ATOM    806 1HB  PRO A  53       9.665 -38.238 -10.993  1.00  2.41           H  
ATOM    807 2HB  PRO A  53       9.818 -36.809  -9.960  1.00  2.41           H  
ATOM    808 1HG  PRO A  53       7.836 -36.861 -11.756  1.00  2.41           H  
ATOM    809 2HG  PRO A  53       8.761 -35.382 -11.529  1.00  2.41           H  
ATOM    810 1HD  PRO A  53       8.950 -37.404 -13.773  1.00  2.41           H  
ATOM    811 2HD  PRO A  53       9.135 -35.604 -13.730  1.00  2.41           H  
ATOM    812  N   SER A  54      13.081 -37.706 -10.488  1.00  2.61           N  
ATOM    813  CA  SER A  54      14.189 -38.587 -10.150  1.00  2.61           C  
ATOM    814  C   SER A  54      14.490 -38.475  -8.674  1.00  2.61           C  
ATOM    815  O   SER A  54      13.871 -37.699  -7.953  1.00  2.61           O  
ATOM    816  CB  SER A  54      15.459 -38.188 -10.877  1.00  2.61           C  
ATOM    817  OG  SER A  54      15.986 -36.992 -10.334  1.00  2.61           O  
ATOM    818  H   SER A  54      12.977 -36.831  -9.976  1.00  2.61           H  
ATOM    819  HA  SER A  54      13.917 -39.617 -10.387  1.00  2.61           H  
ATOM    820 1HB  SER A  54      16.194 -38.986 -10.797  1.00  2.61           H  
ATOM    821 2HB  SER A  54      15.242 -38.046 -11.937  1.00  2.61           H  
ATOM    822  HG  SER A  54      15.469 -36.277 -10.731  1.00  2.61           H  
ATOM    823  N   ASN A  55      15.504 -39.184  -8.223  1.00  2.71           N  
ATOM    824  CA  ASN A  55      15.890 -39.123  -6.823  1.00  2.71           C  
ATOM    825  C   ASN A  55      16.270 -37.699  -6.378  1.00  2.71           C  
ATOM    826  O   ASN A  55      16.290 -37.416  -5.179  1.00  2.71           O  
ATOM    827  CB  ASN A  55      17.039 -40.073  -6.563  1.00  2.71           C  
ATOM    828  CG  ASN A  55      16.612 -41.518  -6.590  1.00  2.71           C  
ATOM    829  OD1 ASN A  55      15.421 -41.836  -6.476  1.00  2.71           O  
ATOM    830  ND2 ASN A  55      17.563 -42.402  -6.742  1.00  2.71           N  
ATOM    831  H   ASN A  55      16.005 -39.796  -8.850  1.00  2.71           H  
ATOM    832  HA  ASN A  55      15.036 -39.432  -6.218  1.00  2.71           H  
ATOM    833 1HB  ASN A  55      17.815 -39.916  -7.314  1.00  2.71           H  
ATOM    834 2HB  ASN A  55      17.478 -39.851  -5.590  1.00  2.71           H  
ATOM    835 1HD2 ASN A  55      17.341 -43.377  -6.769  1.00  2.71           H  
ATOM    836 2HD2 ASN A  55      18.513 -42.104  -6.832  1.00  2.71           H  
ATOM    837  N   ASN A  56      16.636 -36.820  -7.329  1.00  2.68           N  
ATOM    838  CA  ASN A  56      17.039 -35.466  -6.982  1.00  2.68           C  
ATOM    839  C   ASN A  56      16.075 -34.364  -7.484  1.00  2.68           C  
ATOM    840  O   ASN A  56      16.468 -33.188  -7.557  1.00  2.68           O  
ATOM    841  CB  ASN A  56      18.451 -35.233  -7.460  1.00  2.68           C  
ATOM    842  CG  ASN A  56      19.456 -36.059  -6.712  1.00  2.68           C  
ATOM    843  OD1 ASN A  56      19.753 -35.779  -5.547  1.00  2.68           O  
ATOM    844  ND2 ASN A  56      19.992 -37.068  -7.354  1.00  2.68           N  
ATOM    845  H   ASN A  56      16.573 -37.071  -8.317  1.00  2.68           H  
ATOM    846  HA  ASN A  56      17.049 -35.388  -5.895  1.00  2.68           H  
ATOM    847 1HB  ASN A  56      18.514 -35.482  -8.515  1.00  2.68           H  
ATOM    848 2HB  ASN A  56      18.706 -34.197  -7.341  1.00  2.68           H  
ATOM    849 1HD2 ASN A  56      20.670 -37.647  -6.898  1.00  2.68           H  
ATOM    850 2HD2 ASN A  56      19.725 -37.260  -8.298  1.00  2.68           H  
ATOM    851  N   CYS A  57      14.825 -34.742  -7.842  1.00  2.51           N  
ATOM    852  CA  CYS A  57      13.788 -33.779  -8.286  1.00  2.51           C  
ATOM    853  C   CYS A  57      12.391 -34.408  -8.279  1.00  2.51           C  
ATOM    854  O   CYS A  57      12.168 -35.469  -8.857  1.00  2.51           O  
ATOM    855  CB  CYS A  57      14.059 -33.225  -9.692  1.00  2.51           C  
ATOM    856  SG  CYS A  57      12.861 -31.855 -10.281  1.00  2.51           S  
ATOM    857  H   CYS A  57      14.567 -35.730  -7.770  1.00  2.51           H  
ATOM    858  HA  CYS A  57      13.779 -32.946  -7.586  1.00  2.51           H  
ATOM    859 1HB  CYS A  57      15.079 -32.852  -9.764  1.00  2.51           H  
ATOM    860 2HB  CYS A  57      13.981 -34.042 -10.408  1.00  2.51           H  
ATOM    861  N   ASP A  58      11.419 -33.701  -7.713  1.00  2.28           N  
ATOM    862  CA  ASP A  58      10.036 -34.191  -7.616  1.00  2.28           C  
ATOM    863  C   ASP A  58       9.095 -33.581  -8.657  1.00  2.28           C  
ATOM    864  O   ASP A  58       7.885 -33.519  -8.435  1.00  2.28           O  
ATOM    865  CB  ASP A  58       9.464 -33.866  -6.232  1.00  2.28           C  
ATOM    866  CG  ASP A  58      10.143 -34.603  -5.087  1.00  2.28           C  
ATOM    867  OD1 ASP A  58      10.397 -35.771  -5.219  1.00  2.28           O  
ATOM    868  OD2 ASP A  58      10.420 -33.976  -4.095  1.00  2.28           O  
ATOM    869  H   ASP A  58      11.649 -32.808  -7.297  1.00  2.28           H  
ATOM    870  HA  ASP A  58      10.045 -35.272  -7.754  1.00  2.28           H  
ATOM    871 1HB  ASP A  58       9.547 -32.794  -6.053  1.00  2.28           H  
ATOM    872 2HB  ASP A  58       8.402 -34.112  -6.218  1.00  2.28           H  
ATOM    873  N   LYS A  59       9.643 -33.090  -9.758  1.00  2.03           N  
ATOM    874  CA  LYS A  59       8.839 -32.372 -10.738  1.00  2.03           C  
ATOM    875  C   LYS A  59       9.264 -32.555 -12.201  1.00  2.03           C  
ATOM    876  O   LYS A  59      10.442 -32.703 -12.504  1.00  2.03           O  
ATOM    877  CB  LYS A  59       8.899 -30.902 -10.343  1.00  2.03           C  
ATOM    878  CG  LYS A  59       8.072 -29.953 -11.122  1.00  2.03           C  
ATOM    879  CD  LYS A  59       8.220 -28.606 -10.509  1.00  2.03           C  
ATOM    880  CE  LYS A  59       7.472 -27.538 -11.249  1.00  2.03           C  
ATOM    881  NZ  LYS A  59       7.742 -26.228 -10.646  1.00  2.03           N  
ATOM    882  H   LYS A  59      10.640 -33.190  -9.903  1.00  2.03           H  
ATOM    883  HA  LYS A  59       7.810 -32.722 -10.652  1.00  2.03           H  
ATOM    884 1HB  LYS A  59       8.610 -30.799  -9.297  1.00  2.03           H  
ATOM    885 2HB  LYS A  59       9.932 -30.556 -10.425  1.00  2.03           H  
ATOM    886 1HG  LYS A  59       8.434 -29.903 -12.139  1.00  2.03           H  
ATOM    887 2HG  LYS A  59       7.029 -30.258 -11.125  1.00  2.03           H  
ATOM    888 1HD  LYS A  59       7.864 -28.633  -9.478  1.00  2.03           H  
ATOM    889 2HD  LYS A  59       9.276 -28.350 -10.497  1.00  2.03           H  
ATOM    890 1HE  LYS A  59       7.802 -27.524 -12.289  1.00  2.03           H  
ATOM    891 2HE  LYS A  59       6.403 -27.736 -11.216  1.00  2.03           H  
ATOM    892 1HZ  LYS A  59       7.264 -25.503 -11.152  1.00  2.03           H  
ATOM    893 2HZ  LYS A  59       7.459 -26.207  -9.681  1.00  2.03           H  
ATOM    894 3HZ  LYS A  59       8.765 -26.094 -10.704  1.00  2.03           H  
ATOM    895  N   ILE A  60       8.289 -32.566 -13.116  1.00  1.80           N  
ATOM    896  CA  ILE A  60       8.606 -32.595 -14.548  1.00  1.80           C  
ATOM    897  C   ILE A  60       9.059 -31.192 -14.941  1.00  1.80           C  
ATOM    898  O   ILE A  60       8.414 -30.208 -14.567  1.00  1.80           O  
ATOM    899  CB  ILE A  60       7.413 -33.024 -15.429  1.00  1.80           C  
ATOM    900  CG1 ILE A  60       6.995 -34.433 -15.104  1.00  1.80           C  
ATOM    901  CG2 ILE A  60       7.806 -32.953 -16.931  1.00  1.80           C  
ATOM    902  CD1 ILE A  60       5.704 -34.838 -15.744  1.00  1.80           C  
ATOM    903  H   ILE A  60       7.327 -32.495 -12.820  1.00  1.80           H  
ATOM    904  HA  ILE A  60       9.428 -33.285 -14.714  1.00  1.80           H  
ATOM    905  HB  ILE A  60       6.569 -32.368 -15.240  1.00  1.80           H  
ATOM    906 1HG1 ILE A  60       7.763 -35.101 -15.453  1.00  1.80           H  
ATOM    907 2HG1 ILE A  60       6.898 -34.539 -14.025  1.00  1.80           H  
ATOM    908 1HG2 ILE A  60       6.960 -33.253 -17.545  1.00  1.80           H  
ATOM    909 2HG2 ILE A  60       8.101 -31.946 -17.202  1.00  1.80           H  
ATOM    910 3HG2 ILE A  60       8.641 -33.628 -17.117  1.00  1.80           H  
ATOM    911 1HD1 ILE A  60       5.473 -35.868 -15.475  1.00  1.80           H  
ATOM    912 2HD1 ILE A  60       4.905 -34.183 -15.397  1.00  1.80           H  
ATOM    913 3HD1 ILE A  60       5.794 -34.757 -16.826  1.00  1.80           H  
ATOM    914  N   GLU A  61      10.176 -31.090 -15.648  1.00  1.61           N  
ATOM    915  CA  GLU A  61      10.729 -29.785 -15.991  1.00  1.61           C  
ATOM    916  C   GLU A  61      10.840 -29.587 -17.482  1.00  1.61           C  
ATOM    917  O   GLU A  61      11.199 -30.519 -18.193  1.00  1.61           O  
ATOM    918  CB  GLU A  61      12.152 -29.703 -15.471  1.00  1.61           C  
ATOM    919  CG  GLU A  61      12.323 -29.964 -14.018  1.00  1.61           C  
ATOM    920  CD  GLU A  61      13.728 -29.857 -13.624  1.00  1.61           C  
ATOM    921  OE1 GLU A  61      14.022 -28.981 -12.878  1.00  1.61           O  
ATOM    922  OE2 GLU A  61      14.530 -30.641 -14.062  1.00  1.61           O  
ATOM    923  H   GLU A  61      10.642 -31.949 -15.937  1.00  1.61           H  
ATOM    924  HA  GLU A  61      10.100 -28.997 -15.571  1.00  1.61           H  
ATOM    925 1HB  GLU A  61      12.755 -30.395 -16.014  1.00  1.61           H  
ATOM    926 2HB  GLU A  61      12.556 -28.723 -15.684  1.00  1.61           H  
ATOM    927 1HG  GLU A  61      11.725 -29.284 -13.438  1.00  1.61           H  
ATOM    928 2HG  GLU A  61      11.976 -30.974 -13.804  1.00  1.61           H  
ATOM    929  N   VAL A  62      10.640 -28.369 -17.962  1.00  1.46           N  
ATOM    930  CA  VAL A  62      10.899 -28.103 -19.374  1.00  1.46           C  
ATOM    931  C   VAL A  62      11.940 -27.019 -19.484  1.00  1.46           C  
ATOM    932  O   VAL A  62      11.681 -25.866 -19.132  1.00  1.46           O  
ATOM    933  CB  VAL A  62       9.647 -27.623 -20.088  1.00  1.46           C  
ATOM    934  CG1 VAL A  62       9.958 -27.362 -21.568  1.00  1.46           C  
ATOM    935  CG2 VAL A  62       8.548 -28.596 -19.894  1.00  1.46           C  
ATOM    936  H   VAL A  62      10.318 -27.622 -17.353  1.00  1.46           H  
ATOM    937  HA  VAL A  62      11.278 -29.004 -19.857  1.00  1.46           H  
ATOM    938  HB  VAL A  62       9.356 -26.696 -19.655  1.00  1.46           H  
ATOM    939 1HG1 VAL A  62       9.071 -26.988 -22.065  1.00  1.46           H  
ATOM    940 2HG1 VAL A  62      10.756 -26.620 -21.644  1.00  1.46           H  
ATOM    941 3HG1 VAL A  62      10.279 -28.285 -22.047  1.00  1.46           H  
ATOM    942 1HG2 VAL A  62       7.652 -28.220 -20.373  1.00  1.46           H  
ATOM    943 2HG2 VAL A  62       8.820 -29.555 -20.317  1.00  1.46           H  
ATOM    944 3HG2 VAL A  62       8.373 -28.701 -18.833  1.00  1.46           H  
ATOM    945  N   ILE A  63      13.102 -27.371 -20.007  1.00  1.34           N  
ATOM    946  CA  ILE A  63      14.193 -26.421 -20.092  1.00  1.34           C  
ATOM    947  C   ILE A  63      14.464 -26.026 -21.534  1.00  1.34           C  
ATOM    948  O   ILE A  63      14.609 -26.878 -22.419  1.00  1.34           O  
ATOM    949  CB  ILE A  63      15.459 -26.993 -19.450  1.00  1.34           C  
ATOM    950  CG1 ILE A  63      15.150 -27.453 -18.004  1.00  1.34           C  
ATOM    951  CG2 ILE A  63      16.575 -25.939 -19.441  1.00  1.34           C  
ATOM    952  CD1 ILE A  63      14.685 -26.355 -17.082  1.00  1.34           C  
ATOM    953  H   ILE A  63      13.237 -28.329 -20.331  1.00  1.34           H  
ATOM    954  HA  ILE A  63      13.917 -25.519 -19.546  1.00  1.34           H  
ATOM    955  HB  ILE A  63      15.782 -27.851 -20.016  1.00  1.34           H  
ATOM    956 1HG1 ILE A  63      14.372 -28.215 -18.034  1.00  1.34           H  
ATOM    957 2HG1 ILE A  63      16.047 -27.899 -17.585  1.00  1.34           H  
ATOM    958 1HG2 ILE A  63      17.471 -26.357 -18.985  1.00  1.34           H  
ATOM    959 2HG2 ILE A  63      16.803 -25.628 -20.459  1.00  1.34           H  
ATOM    960 3HG2 ILE A  63      16.247 -25.071 -18.864  1.00  1.34           H  
ATOM    961 1HD1 ILE A  63      14.499 -26.778 -16.096  1.00  1.34           H  
ATOM    962 2HD1 ILE A  63      15.454 -25.587 -17.007  1.00  1.34           H  
ATOM    963 3HD1 ILE A  63      13.771 -25.908 -17.463  1.00  1.34           H  
ATOM    964  N   ILE A  64      14.525 -24.725 -21.766  1.00  1.27           N  
ATOM    965  CA  ILE A  64      14.772 -24.169 -23.085  1.00  1.27           C  
ATOM    966  C   ILE A  64      16.051 -23.365 -23.188  1.00  1.27           C  
ATOM    967  O   ILE A  64      16.315 -22.498 -22.356  1.00  1.27           O  
ATOM    968  CB  ILE A  64      13.601 -23.297 -23.513  1.00  1.27           C  
ATOM    969  CG1 ILE A  64      12.385 -24.123 -23.635  1.00  1.27           C  
ATOM    970  CG2 ILE A  64      13.871 -22.632 -24.764  1.00  1.27           C  
ATOM    971  CD1 ILE A  64      11.211 -23.340 -23.907  1.00  1.27           C  
ATOM    972  H   ILE A  64      14.365 -24.085 -20.988  1.00  1.27           H  
ATOM    973  HA  ILE A  64      14.847 -24.992 -23.793  1.00  1.27           H  
ATOM    974  HB  ILE A  64      13.415 -22.548 -22.738  1.00  1.27           H  
ATOM    975 1HG1 ILE A  64      12.525 -24.825 -24.445  1.00  1.27           H  
ATOM    976 2HG1 ILE A  64      12.215 -24.678 -22.714  1.00  1.27           H  
ATOM    977 1HG2 ILE A  64      13.016 -22.025 -25.017  1.00  1.27           H  
ATOM    978 2HG2 ILE A  64      14.739 -22.011 -24.689  1.00  1.27           H  
ATOM    979 3HG2 ILE A  64      14.028 -23.389 -25.502  1.00  1.27           H  
ATOM    980 1HD1 ILE A  64      10.396 -24.027 -24.007  1.00  1.27           H  
ATOM    981 2HD1 ILE A  64      11.033 -22.637 -23.098  1.00  1.27           H  
ATOM    982 3HD1 ILE A  64      11.339 -22.796 -24.821  1.00  1.27           H  
ATOM    983  N   THR A  65      16.847 -23.652 -24.221  1.00  1.24           N  
ATOM    984  CA  THR A  65      18.091 -22.931 -24.464  1.00  1.24           C  
ATOM    985  C   THR A  65      17.826 -21.920 -25.578  1.00  1.24           C  
ATOM    986  O   THR A  65      17.357 -22.292 -26.667  1.00  1.24           O  
ATOM    987  CB  THR A  65      19.215 -23.875 -24.897  1.00  1.24           C  
ATOM    988  OG1 THR A  65      19.453 -24.892 -23.885  1.00  1.24           O  
ATOM    989  CG2 THR A  65      20.490 -23.081 -25.138  1.00  1.24           C  
ATOM    990  H   THR A  65      16.568 -24.382 -24.877  1.00  1.24           H  
ATOM    991  HA  THR A  65      18.387 -22.385 -23.568  1.00  1.24           H  
ATOM    992  HB  THR A  65      18.925 -24.358 -25.818  1.00  1.24           H  
ATOM    993  HG1 THR A  65      18.723 -25.524 -23.904  1.00  1.24           H  
ATOM    994 1HG2 THR A  65      21.281 -23.752 -25.464  1.00  1.24           H  
ATOM    995 2HG2 THR A  65      20.315 -22.329 -25.914  1.00  1.24           H  
ATOM    996 3HG2 THR A  65      20.789 -22.583 -24.213  1.00  1.24           H  
ATOM    997  N   LEU A  66      18.121 -20.650 -25.291  1.00  1.26           N  
ATOM    998  CA  LEU A  66      17.813 -19.542 -26.202  1.00  1.26           C  
ATOM    999  C   LEU A  66      18.963 -19.145 -27.141  1.00  1.26           C  
ATOM   1000  O   LEU A  66      20.130 -19.115 -26.755  1.00  1.26           O  
ATOM   1001  CB  LEU A  66      17.370 -18.328 -25.378  1.00  1.26           C  
ATOM   1002  CG  LEU A  66      15.923 -18.396 -24.823  1.00  1.26           C  
ATOM   1003  CD1 LEU A  66      15.862 -19.446 -23.719  1.00  1.26           C  
ATOM   1004  CD2 LEU A  66      15.501 -17.041 -24.286  1.00  1.26           C  
ATOM   1005  H   LEU A  66      18.546 -20.453 -24.379  1.00  1.26           H  
ATOM   1006  HA  LEU A  66      16.971 -19.847 -26.822  1.00  1.26           H  
ATOM   1007 1HB  LEU A  66      18.045 -18.229 -24.526  1.00  1.26           H  
ATOM   1008 2HB  LEU A  66      17.462 -17.435 -25.993  1.00  1.26           H  
ATOM   1009  HG  LEU A  66      15.248 -18.698 -25.623  1.00  1.26           H  
ATOM   1010 1HD1 LEU A  66      14.858 -19.519 -23.336  1.00  1.26           H  
ATOM   1011 2HD1 LEU A  66      16.153 -20.389 -24.102  1.00  1.26           H  
ATOM   1012 3HD1 LEU A  66      16.542 -19.167 -22.913  1.00  1.26           H  
ATOM   1013 1HD2 LEU A  66      14.483 -17.102 -23.903  1.00  1.26           H  
ATOM   1014 2HD2 LEU A  66      16.175 -16.743 -23.482  1.00  1.26           H  
ATOM   1015 3HD2 LEU A  66      15.544 -16.305 -25.090  1.00  1.26           H  
ATOM   1016  N   LYS A  67      18.604 -18.840 -28.398  1.00  1.34           N  
ATOM   1017  CA  LYS A  67      19.566 -18.459 -29.446  1.00  1.34           C  
ATOM   1018  C   LYS A  67      20.196 -17.075 -29.308  1.00  1.34           C  
ATOM   1019  O   LYS A  67      21.399 -16.906 -29.508  1.00  1.34           O  
ATOM   1020  CB  LYS A  67      18.866 -18.412 -30.802  1.00  1.34           C  
ATOM   1021  CG  LYS A  67      18.411 -19.703 -31.395  1.00  1.34           C  
ATOM   1022  CD  LYS A  67      17.698 -19.401 -32.706  1.00  1.34           C  
ATOM   1023  CE  LYS A  67      17.103 -20.619 -33.348  1.00  1.34           C  
ATOM   1024  NZ  LYS A  67      16.306 -20.256 -34.541  1.00  1.34           N  
ATOM   1025  H   LYS A  67      17.616 -18.892 -28.639  1.00  1.34           H  
ATOM   1026  HA  LYS A  67      20.363 -19.202 -29.454  1.00  1.34           H  
ATOM   1027 1HB  LYS A  67      17.979 -17.780 -30.721  1.00  1.34           H  
ATOM   1028 2HB  LYS A  67      19.528 -17.934 -31.526  1.00  1.34           H  
ATOM   1029 1HG  LYS A  67      19.257 -20.368 -31.568  1.00  1.34           H  
ATOM   1030 2HG  LYS A  67      17.720 -20.179 -30.714  1.00  1.34           H  
ATOM   1031 1HD  LYS A  67      16.901 -18.684 -32.525  1.00  1.34           H  
ATOM   1032 2HD  LYS A  67      18.404 -18.952 -33.402  1.00  1.34           H  
ATOM   1033 1HE  LYS A  67      17.895 -21.304 -33.638  1.00  1.34           H  
ATOM   1034 2HE  LYS A  67      16.455 -21.106 -32.645  1.00  1.34           H  
ATOM   1035 1HZ  LYS A  67      15.904 -21.086 -34.943  1.00  1.34           H  
ATOM   1036 2HZ  LYS A  67      15.538 -19.615 -34.233  1.00  1.34           H  
ATOM   1037 3HZ  LYS A  67      16.887 -19.793 -35.219  1.00  1.34           H  
ATOM   1038  N   GLU A  68      19.360 -16.082 -29.010  1.00  1.45           N  
ATOM   1039  CA  GLU A  68      19.762 -14.674 -28.963  1.00  1.45           C  
ATOM   1040  C   GLU A  68      20.585 -14.323 -27.734  1.00  1.45           C  
ATOM   1041  O   GLU A  68      21.421 -13.418 -27.754  1.00  1.45           O  
ATOM   1042  CB  GLU A  68      18.512 -13.795 -29.028  1.00  1.45           C  
ATOM   1043  CG  GLU A  68      17.761 -13.862 -30.370  1.00  1.45           C  
ATOM   1044  CD  GLU A  68      18.571 -13.328 -31.540  1.00  1.45           C  
ATOM   1045  OE1 GLU A  68      19.081 -12.238 -31.428  1.00  1.45           O  
ATOM   1046  OE2 GLU A  68      18.671 -14.002 -32.542  1.00  1.45           O  
ATOM   1047  H   GLU A  68      18.394 -16.314 -28.838  1.00  1.45           H  
ATOM   1048  HA  GLU A  68      20.372 -14.468 -29.843  1.00  1.45           H  
ATOM   1049 1HB  GLU A  68      17.819 -14.093 -28.241  1.00  1.45           H  
ATOM   1050 2HB  GLU A  68      18.788 -12.756 -28.846  1.00  1.45           H  
ATOM   1051 1HG  GLU A  68      17.497 -14.904 -30.572  1.00  1.45           H  
ATOM   1052 2HG  GLU A  68      16.832 -13.297 -30.287  1.00  1.45           H  
ATOM   1053  N   ASN A  69      20.303 -15.020 -26.657  1.00  1.60           N  
ATOM   1054  CA  ASN A  69      20.935 -14.813 -25.372  1.00  1.60           C  
ATOM   1055  C   ASN A  69      21.195 -16.194 -24.822  1.00  1.60           C  
ATOM   1056  O   ASN A  69      20.257 -16.881 -24.423  1.00  1.60           O  
ATOM   1057  CB  ASN A  69      20.042 -13.986 -24.459  1.00  1.60           C  
ATOM   1058  CG  ASN A  69      20.692 -13.594 -23.145  1.00  1.60           C  
ATOM   1059  OD1 ASN A  69      21.697 -14.168 -22.715  1.00  1.60           O  
ATOM   1060  ND2 ASN A  69      20.123 -12.602 -22.502  1.00  1.60           N  
ATOM   1061  H   ASN A  69      19.616 -15.752 -26.741  1.00  1.60           H  
ATOM   1062  HA  ASN A  69      21.895 -14.314 -25.508  1.00  1.60           H  
ATOM   1063 1HB  ASN A  69      19.742 -13.076 -24.982  1.00  1.60           H  
ATOM   1064 2HB  ASN A  69      19.134 -14.551 -24.243  1.00  1.60           H  
ATOM   1065 1HD2 ASN A  69      20.502 -12.287 -21.631  1.00  1.60           H  
ATOM   1066 2HD2 ASN A  69      19.314 -12.158 -22.884  1.00  1.60           H  
ATOM   1067  N   LYS A  70      22.458 -16.615 -24.808  1.00  1.74           N  
ATOM   1068  CA  LYS A  70      22.816 -17.998 -24.478  1.00  1.74           C  
ATOM   1069  C   LYS A  70      22.672 -18.387 -23.012  1.00  1.74           C  
ATOM   1070  O   LYS A  70      23.649 -18.695 -22.327  1.00  1.74           O  
ATOM   1071  CB  LYS A  70      24.259 -18.264 -24.898  1.00  1.74           C  
ATOM   1072  CG  LYS A  70      24.530 -18.163 -26.387  1.00  1.74           C  
ATOM   1073  CD  LYS A  70      23.868 -19.316 -27.122  1.00  1.74           C  
ATOM   1074  CE  LYS A  70      24.234 -19.333 -28.591  1.00  1.74           C  
ATOM   1075  NZ  LYS A  70      23.672 -20.522 -29.267  1.00  1.74           N  
ATOM   1076  H   LYS A  70      23.182 -15.976 -25.098  1.00  1.74           H  
ATOM   1077  HA  LYS A  70      22.158 -18.654 -25.054  1.00  1.74           H  
ATOM   1078 1HB  LYS A  70      24.918 -17.560 -24.389  1.00  1.74           H  
ATOM   1079 2HB  LYS A  70      24.544 -19.265 -24.577  1.00  1.74           H  
ATOM   1080 1HG  LYS A  70      24.123 -17.224 -26.769  1.00  1.74           H  
ATOM   1081 2HG  LYS A  70      25.604 -18.182 -26.573  1.00  1.74           H  
ATOM   1082 1HD  LYS A  70      24.159 -20.264 -26.672  1.00  1.74           H  
ATOM   1083 2HD  LYS A  70      22.779 -19.217 -27.042  1.00  1.74           H  
ATOM   1084 1HE  LYS A  70      23.842 -18.432 -29.069  1.00  1.74           H  
ATOM   1085 2HE  LYS A  70      25.318 -19.346 -28.692  1.00  1.74           H  
ATOM   1086 1HZ  LYS A  70      23.917 -20.532 -30.238  1.00  1.74           H  
ATOM   1087 2HZ  LYS A  70      24.025 -21.366 -28.828  1.00  1.74           H  
ATOM   1088 3HZ  LYS A  70      22.657 -20.531 -29.183  1.00  1.74           H  
ATOM   1089  N   GLY A  71      21.430 -18.406 -22.568  1.00  1.84           N  
ATOM   1090  CA  GLY A  71      21.038 -18.797 -21.235  1.00  1.84           C  
ATOM   1091  C   GLY A  71      19.874 -19.762 -21.360  1.00  1.84           C  
ATOM   1092  O   GLY A  71      19.571 -20.249 -22.459  1.00  1.84           O  
ATOM   1093  H   GLY A  71      20.717 -18.106 -23.222  1.00  1.84           H  
ATOM   1094 1HA  GLY A  71      21.873 -19.275 -20.722  1.00  1.84           H  
ATOM   1095 2HA  GLY A  71      20.745 -17.920 -20.660  1.00  1.84           H  
ATOM   1096  N   GLN A  72      19.218 -20.036 -20.240  1.00  1.89           N  
ATOM   1097  CA  GLN A  72      18.107 -20.972 -20.255  1.00  1.89           C  
ATOM   1098  C   GLN A  72      16.872 -20.444 -19.548  1.00  1.89           C  
ATOM   1099  O   GLN A  72      16.960 -19.572 -18.674  1.00  1.89           O  
ATOM   1100  CB  GLN A  72      18.512 -22.328 -19.665  1.00  1.89           C  
ATOM   1101  CG  GLN A  72      19.590 -23.042 -20.461  1.00  1.89           C  
ATOM   1102  CD  GLN A  72      19.898 -24.417 -19.961  1.00  1.89           C  
ATOM   1103  OE1 GLN A  72      19.975 -24.683 -18.755  1.00  1.89           O  
ATOM   1104  NE2 GLN A  72      20.075 -25.328 -20.908  1.00  1.89           N  
ATOM   1105  H   GLN A  72      19.504 -19.610 -19.371  1.00  1.89           H  
ATOM   1106  HA  GLN A  72      17.837 -21.130 -21.289  1.00  1.89           H  
ATOM   1107 1HB  GLN A  72      18.860 -22.198 -18.643  1.00  1.89           H  
ATOM   1108 2HB  GLN A  72      17.636 -22.977 -19.637  1.00  1.89           H  
ATOM   1109 1HG  GLN A  72      19.252 -23.129 -21.492  1.00  1.89           H  
ATOM   1110 2HG  GLN A  72      20.508 -22.462 -20.423  1.00  1.89           H  
ATOM   1111 1HE2 GLN A  72      20.284 -26.275 -20.665  1.00  1.89           H  
ATOM   1112 2HE2 GLN A  72      19.983 -25.058 -21.887  1.00  1.89           H  
ATOM   1113  N   ARG A  73      15.720 -20.984 -19.943  1.00  1.88           N  
ATOM   1114  CA  ARG A  73      14.444 -20.632 -19.331  1.00  1.88           C  
ATOM   1115  C   ARG A  73      13.630 -21.883 -19.009  1.00  1.88           C  
ATOM   1116  O   ARG A  73      13.736 -22.902 -19.692  1.00  1.88           O  
ATOM   1117  CB  ARG A  73      13.633 -19.758 -20.274  1.00  1.88           C  
ATOM   1118  CG  ARG A  73      14.261 -18.406 -20.616  1.00  1.88           C  
ATOM   1119  CD  ARG A  73      14.273 -17.484 -19.474  1.00  1.88           C  
ATOM   1120  NE  ARG A  73      14.809 -16.194 -19.849  1.00  1.88           N  
ATOM   1121  CZ  ARG A  73      16.120 -15.860 -19.807  1.00  1.88           C  
ATOM   1122  NH1 ARG A  73      17.034 -16.722 -19.394  1.00  1.88           N  
ATOM   1123  NH2 ARG A  73      16.497 -14.649 -20.181  1.00  1.88           N  
ATOM   1124  H   ARG A  73      15.753 -21.651 -20.711  1.00  1.88           H  
ATOM   1125  HA  ARG A  73      14.633 -20.088 -18.407  1.00  1.88           H  
ATOM   1126 1HB  ARG A  73      13.484 -20.296 -21.206  1.00  1.88           H  
ATOM   1127 2HB  ARG A  73      12.647 -19.571 -19.846  1.00  1.88           H  
ATOM   1128 1HG  ARG A  73      15.284 -18.540 -20.941  1.00  1.88           H  
ATOM   1129 2HG  ARG A  73      13.692 -17.937 -21.415  1.00  1.88           H  
ATOM   1130 1HD  ARG A  73      13.255 -17.340 -19.109  1.00  1.88           H  
ATOM   1131 2HD  ARG A  73      14.894 -17.894 -18.677  1.00  1.88           H  
ATOM   1132  HE  ARG A  73      14.158 -15.493 -20.171  1.00  1.88           H  
ATOM   1133 1HH1 ARG A  73      16.780 -17.676 -19.092  1.00  1.88           H  
ATOM   1134 2HH1 ARG A  73      18.001 -16.446 -19.366  1.00  1.88           H  
ATOM   1135 1HH2 ARG A  73      15.810 -13.978 -20.497  1.00  1.88           H  
ATOM   1136 2HH2 ARG A  73      17.472 -14.396 -20.141  1.00  1.88           H  
ATOM   1137  N   CYS A  74      12.818 -21.799 -17.955  1.00  1.85           N  
ATOM   1138  CA  CYS A  74      11.928 -22.898 -17.576  1.00  1.85           C  
ATOM   1139  C   CYS A  74      10.460 -22.676 -17.928  1.00  1.85           C  
ATOM   1140  O   CYS A  74       9.898 -21.605 -17.651  1.00  1.85           O  
ATOM   1141  CB  CYS A  74      12.001 -23.197 -16.082  1.00  1.85           C  
ATOM   1142  SG  CYS A  74      10.823 -24.504 -15.590  1.00  1.85           S  
ATOM   1143  H   CYS A  74      12.799 -20.948 -17.414  1.00  1.85           H  
ATOM   1144  HA  CYS A  74      12.266 -23.788 -18.096  1.00  1.85           H  
ATOM   1145 1HB  CYS A  74      13.009 -23.523 -15.818  1.00  1.85           H  
ATOM   1146 2HB  CYS A  74      11.775 -22.300 -15.509  1.00  1.85           H  
ATOM   1147  N   LEU A  75       9.846 -23.690 -18.543  1.00  1.81           N  
ATOM   1148  CA  LEU A  75       8.413 -23.662 -18.811  1.00  1.81           C  
ATOM   1149  C   LEU A  75       7.702 -24.687 -17.933  1.00  1.81           C  
ATOM   1150  O   LEU A  75       8.257 -25.738 -17.606  1.00  1.81           O  
ATOM   1151  CB  LEU A  75       8.037 -23.998 -20.248  1.00  1.81           C  
ATOM   1152  CG  LEU A  75       8.629 -23.233 -21.358  1.00  1.81           C  
ATOM   1153  CD1 LEU A  75       8.069 -23.785 -22.606  1.00  1.81           C  
ATOM   1154  CD2 LEU A  75       8.295 -21.808 -21.264  1.00  1.81           C  
ATOM   1155  H   LEU A  75      10.396 -24.520 -18.771  1.00  1.81           H  
ATOM   1156  HA  LEU A  75       8.028 -22.671 -18.574  1.00  1.81           H  
ATOM   1157 1HB  LEU A  75       8.228 -25.030 -20.433  1.00  1.81           H  
ATOM   1158 2HB  LEU A  75       6.968 -23.854 -20.330  1.00  1.81           H  
ATOM   1159  HG  LEU A  75       9.708 -23.361 -21.354  1.00  1.81           H  
ATOM   1160 1HD1 LEU A  75       8.454 -23.249 -23.452  1.00  1.81           H  
ATOM   1161 2HD1 LEU A  75       8.293 -24.842 -22.701  1.00  1.81           H  
ATOM   1162 3HD1 LEU A  75       7.025 -23.630 -22.550  1.00  1.81           H  
ATOM   1163 1HD2 LEU A  75       8.734 -21.296 -22.119  1.00  1.81           H  
ATOM   1164 2HD2 LEU A  75       7.214 -21.680 -21.278  1.00  1.81           H  
ATOM   1165 3HD2 LEU A  75       8.698 -21.392 -20.339  1.00  1.81           H  
ATOM   1166  N   ASN A  76       6.452 -24.405 -17.594  1.00  1.79           N  
ATOM   1167  CA  ASN A  76       5.623 -25.354 -16.863  1.00  1.79           C  
ATOM   1168  C   ASN A  76       4.989 -26.356 -17.843  1.00  1.79           C  
ATOM   1169  O   ASN A  76       4.082 -25.966 -18.582  1.00  1.79           O  
ATOM   1170  CB  ASN A  76       4.540 -24.634 -16.080  1.00  1.79           C  
ATOM   1171  CG  ASN A  76       3.668 -25.569 -15.219  1.00  1.79           C  
ATOM   1172  OD1 ASN A  76       3.416 -26.747 -15.530  1.00  1.79           O  
ATOM   1173  ND2 ASN A  76       3.189 -25.034 -14.120  1.00  1.79           N  
ATOM   1174  H   ASN A  76       6.061 -23.513 -17.868  1.00  1.79           H  
ATOM   1175  HA  ASN A  76       6.269 -25.857 -16.154  1.00  1.79           H  
ATOM   1176 1HB  ASN A  76       4.999 -23.891 -15.428  1.00  1.79           H  
ATOM   1177 2HB  ASN A  76       3.892 -24.099 -16.774  1.00  1.79           H  
ATOM   1178 1HD2 ASN A  76       2.607 -25.577 -13.511  1.00  1.79           H  
ATOM   1179 2HD2 ASN A  76       3.393 -24.083 -13.895  1.00  1.79           H  
ATOM   1180  N   PRO A  77       5.354 -27.658 -17.822  1.00  1.79           N  
ATOM   1181  CA  PRO A  77       4.952 -28.691 -18.773  1.00  1.79           C  
ATOM   1182  C   PRO A  77       3.457 -28.952 -18.805  1.00  1.79           C  
ATOM   1183  O   PRO A  77       2.952 -29.560 -19.750  1.00  1.79           O  
ATOM   1184  CB  PRO A  77       5.669 -29.941 -18.248  1.00  1.79           C  
ATOM   1185  CG  PRO A  77       5.917 -29.659 -16.795  1.00  1.79           C  
ATOM   1186  CD  PRO A  77       6.160 -28.186 -16.700  1.00  1.79           C  
ATOM   1187  HA  PRO A  77       5.313 -28.422 -19.773  1.00  1.79           H  
ATOM   1188 1HB  PRO A  77       5.014 -30.815 -18.380  1.00  1.79           H  
ATOM   1189 2HB  PRO A  77       6.569 -30.148 -18.817  1.00  1.79           H  
ATOM   1190 1HG  PRO A  77       5.066 -29.995 -16.185  1.00  1.79           H  
ATOM   1191 2HG  PRO A  77       6.777 -30.211 -16.458  1.00  1.79           H  
ATOM   1192 1HD  PRO A  77       5.766 -27.874 -15.726  1.00  1.79           H  
ATOM   1193 2HD  PRO A  77       7.230 -27.952 -16.822  1.00  1.79           H  
ATOM   1194  N   LYS A  78       2.746 -28.537 -17.760  1.00  1.80           N  
ATOM   1195  CA  LYS A  78       1.317 -28.778 -17.705  1.00  1.80           C  
ATOM   1196  C   LYS A  78       0.523 -27.697 -18.437  1.00  1.80           C  
ATOM   1197  O   LYS A  78      -0.685 -27.855 -18.664  1.00  1.80           O  
ATOM   1198  CB  LYS A  78       0.858 -28.877 -16.253  1.00  1.80           C  
ATOM   1199  CG  LYS A  78       1.440 -30.069 -15.504  1.00  1.80           C  
ATOM   1200  CD  LYS A  78       0.958 -30.118 -14.060  1.00  1.80           C  
ATOM   1201  CE  LYS A  78       1.535 -31.325 -13.325  1.00  1.80           C  
ATOM   1202  NZ  LYS A  78       1.099 -31.370 -11.901  1.00  1.80           N  
ATOM   1203  H   LYS A  78       3.177 -28.015 -16.999  1.00  1.80           H  
ATOM   1204  HA  LYS A  78       1.114 -29.731 -18.194  1.00  1.80           H  
ATOM   1205 1HB  LYS A  78       1.135 -27.969 -15.720  1.00  1.80           H  
ATOM   1206 2HB  LYS A  78      -0.228 -28.956 -16.221  1.00  1.80           H  
ATOM   1207 1HG  LYS A  78       1.157 -30.992 -16.009  1.00  1.80           H  
ATOM   1208 2HG  LYS A  78       2.527 -29.992 -15.508  1.00  1.80           H  
ATOM   1209 1HD  LYS A  78       1.267 -29.207 -13.544  1.00  1.80           H  
ATOM   1210 2HD  LYS A  78      -0.130 -30.177 -14.039  1.00  1.80           H  
ATOM   1211 1HE  LYS A  78       1.207 -32.236 -13.824  1.00  1.80           H  
ATOM   1212 2HE  LYS A  78       2.624 -31.276 -13.360  1.00  1.80           H  
ATOM   1213 1HZ  LYS A  78       1.501 -32.180 -11.450  1.00  1.80           H  
ATOM   1214 2HZ  LYS A  78       1.409 -30.533 -11.427  1.00  1.80           H  
ATOM   1215 3HZ  LYS A  78       0.092 -31.427 -11.859  1.00  1.80           H  
ATOM   1216  N   SER A  79       1.179 -26.593 -18.805  1.00  1.81           N  
ATOM   1217  CA  SER A  79       0.468 -25.521 -19.482  1.00  1.81           C  
ATOM   1218  C   SER A  79       0.291 -25.801 -20.961  1.00  1.81           C  
ATOM   1219  O   SER A  79       1.105 -26.487 -21.589  1.00  1.81           O  
ATOM   1220  CB  SER A  79       1.211 -24.210 -19.322  1.00  1.81           C  
ATOM   1221  OG  SER A  79       2.463 -24.255 -19.975  1.00  1.81           O  
ATOM   1222  H   SER A  79       2.181 -26.498 -18.629  1.00  1.81           H  
ATOM   1223  HA  SER A  79      -0.519 -25.424 -19.028  1.00  1.81           H  
ATOM   1224 1HB  SER A  79       0.613 -23.400 -19.733  1.00  1.81           H  
ATOM   1225 2HB  SER A  79       1.362 -24.006 -18.264  1.00  1.81           H  
ATOM   1226  HG  SER A  79       2.998 -24.914 -19.465  1.00  1.81           H  
ATOM   1227  N   LYS A  80      -0.717 -25.166 -21.553  1.00  1.79           N  
ATOM   1228  CA  LYS A  80      -0.919 -25.278 -22.987  1.00  1.79           C  
ATOM   1229  C   LYS A  80       0.268 -24.713 -23.738  1.00  1.79           C  
ATOM   1230  O   LYS A  80       0.743 -25.313 -24.701  1.00  1.79           O  
ATOM   1231  CB  LYS A  80      -2.209 -24.582 -23.410  1.00  1.79           C  
ATOM   1232  CG  LYS A  80      -2.537 -24.710 -24.893  1.00  1.79           C  
ATOM   1233  CD  LYS A  80      -3.897 -24.090 -25.213  1.00  1.79           C  
ATOM   1234  CE  LYS A  80      -4.242 -24.206 -26.695  1.00  1.79           C  
ATOM   1235  NZ  LYS A  80      -5.583 -23.628 -26.997  1.00  1.79           N  
ATOM   1236  H   LYS A  80      -1.357 -24.617 -20.996  1.00  1.79           H  
ATOM   1237  HA  LYS A  80      -0.995 -26.333 -23.245  1.00  1.79           H  
ATOM   1238 1HB  LYS A  80      -3.046 -24.989 -22.845  1.00  1.79           H  
ATOM   1239 2HB  LYS A  80      -2.141 -23.519 -23.180  1.00  1.79           H  
ATOM   1240 1HG  LYS A  80      -1.770 -24.198 -25.467  1.00  1.79           H  
ATOM   1241 2HG  LYS A  80      -2.541 -25.760 -25.182  1.00  1.79           H  
ATOM   1242 1HD  LYS A  80      -4.671 -24.589 -24.629  1.00  1.79           H  
ATOM   1243 2HD  LYS A  80      -3.884 -23.035 -24.937  1.00  1.79           H  
ATOM   1244 1HE  LYS A  80      -3.498 -23.677 -27.277  1.00  1.79           H  
ATOM   1245 2HE  LYS A  80      -4.235 -25.257 -26.984  1.00  1.79           H  
ATOM   1246 1HZ  LYS A  80      -5.777 -23.720 -27.984  1.00  1.79           H  
ATOM   1247 2HZ  LYS A  80      -6.289 -24.120 -26.467  1.00  1.79           H  
ATOM   1248 3HZ  LYS A  80      -5.594 -22.650 -26.743  1.00  1.79           H  
ATOM   1249  N   GLN A  81       0.772 -23.566 -23.283  1.00  1.74           N  
ATOM   1250  CA  GLN A  81       1.878 -22.947 -23.984  1.00  1.74           C  
ATOM   1251  C   GLN A  81       3.111 -23.824 -23.969  1.00  1.74           C  
ATOM   1252  O   GLN A  81       3.789 -23.941 -24.988  1.00  1.74           O  
ATOM   1253  CB  GLN A  81       2.222 -21.588 -23.381  1.00  1.74           C  
ATOM   1254  CG  GLN A  81       1.188 -20.507 -23.627  1.00  1.74           C  
ATOM   1255  CD  GLN A  81       1.550 -19.198 -22.939  1.00  1.74           C  
ATOM   1256  OE1 GLN A  81       2.216 -19.192 -21.901  1.00  1.74           O  
ATOM   1257  NE2 GLN A  81       1.117 -18.083 -23.518  1.00  1.74           N  
ATOM   1258  H   GLN A  81       0.372 -23.125 -22.469  1.00  1.74           H  
ATOM   1259  HA  GLN A  81       1.587 -22.799 -25.022  1.00  1.74           H  
ATOM   1260 1HB  GLN A  81       2.348 -21.697 -22.302  1.00  1.74           H  
ATOM   1261 2HB  GLN A  81       3.175 -21.243 -23.784  1.00  1.74           H  
ATOM   1262 1HG  GLN A  81       1.117 -20.325 -24.699  1.00  1.74           H  
ATOM   1263 2HG  GLN A  81       0.226 -20.846 -23.241  1.00  1.74           H  
ATOM   1264 1HE2 GLN A  81       1.327 -17.194 -23.111  1.00  1.74           H  
ATOM   1265 2HE2 GLN A  81       0.581 -18.132 -24.361  1.00  1.74           H  
ATOM   1266  N   ALA A  82       3.410 -24.487 -22.843  1.00  1.67           N  
ATOM   1267  CA  ALA A  82       4.592 -25.334 -22.874  1.00  1.67           C  
ATOM   1268  C   ALA A  82       4.414 -26.450 -23.864  1.00  1.67           C  
ATOM   1269  O   ALA A  82       5.327 -26.752 -24.630  1.00  1.67           O  
ATOM   1270  CB  ALA A  82       4.902 -25.918 -21.511  1.00  1.67           C  
ATOM   1271  H   ALA A  82       2.860 -24.399 -21.986  1.00  1.67           H  
ATOM   1272  HA  ALA A  82       5.413 -24.737 -23.218  1.00  1.67           H  
ATOM   1273 1HB  ALA A  82       5.800 -26.530 -21.566  1.00  1.67           H  
ATOM   1274 2HB  ALA A  82       5.056 -25.113 -20.802  1.00  1.67           H  
ATOM   1275 3HB  ALA A  82       4.059 -26.532 -21.184  1.00  1.67           H  
ATOM   1276  N   ARG A  83       3.222 -27.029 -23.917  1.00  1.59           N  
ATOM   1277  CA  ARG A  83       3.006 -28.113 -24.853  1.00  1.59           C  
ATOM   1278  C   ARG A  83       3.142 -27.635 -26.297  1.00  1.59           C  
ATOM   1279  O   ARG A  83       3.721 -28.331 -27.135  1.00  1.59           O  
ATOM   1280  CB  ARG A  83       1.650 -28.746 -24.613  1.00  1.59           C  
ATOM   1281  CG  ARG A  83       1.576 -29.555 -23.312  1.00  1.59           C  
ATOM   1282  CD  ARG A  83       0.351 -30.409 -23.218  1.00  1.59           C  
ATOM   1283  NE  ARG A  83      -0.875 -29.624 -23.147  1.00  1.59           N  
ATOM   1284  CZ  ARG A  83      -1.388 -29.146 -21.999  1.00  1.59           C  
ATOM   1285  NH1 ARG A  83      -0.767 -29.375 -20.882  1.00  1.59           N  
ATOM   1286  NH2 ARG A  83      -2.506 -28.445 -21.994  1.00  1.59           N  
ATOM   1287  H   ARG A  83       2.474 -26.744 -23.276  1.00  1.59           H  
ATOM   1288  HA  ARG A  83       3.765 -28.873 -24.671  1.00  1.59           H  
ATOM   1289 1HB  ARG A  83       0.893 -27.962 -24.561  1.00  1.59           H  
ATOM   1290 2HB  ARG A  83       1.396 -29.400 -25.443  1.00  1.59           H  
ATOM   1291 1HG  ARG A  83       2.449 -30.203 -23.242  1.00  1.59           H  
ATOM   1292 2HG  ARG A  83       1.576 -28.868 -22.460  1.00  1.59           H  
ATOM   1293 1HD  ARG A  83       0.292 -31.057 -24.090  1.00  1.59           H  
ATOM   1294 2HD  ARG A  83       0.413 -31.020 -22.316  1.00  1.59           H  
ATOM   1295  HE  ARG A  83      -1.370 -29.431 -24.006  1.00  1.59           H  
ATOM   1296 1HH1 ARG A  83       0.098 -29.896 -20.878  1.00  1.59           H  
ATOM   1297 2HH1 ARG A  83      -1.126 -28.982 -20.007  1.00  1.59           H  
ATOM   1298 1HH2 ARG A  83      -2.993 -28.263 -22.857  1.00  1.59           H  
ATOM   1299 2HH2 ARG A  83      -2.869 -28.095 -21.117  1.00  1.59           H  
ATOM   1300  N   LEU A  84       2.645 -26.428 -26.588  1.00  1.50           N  
ATOM   1301  CA  LEU A  84       2.745 -25.891 -27.939  1.00  1.50           C  
ATOM   1302  C   LEU A  84       4.191 -25.607 -28.330  1.00  1.50           C  
ATOM   1303  O   LEU A  84       4.609 -25.930 -29.446  1.00  1.50           O  
ATOM   1304  CB  LEU A  84       1.946 -24.592 -28.042  1.00  1.50           C  
ATOM   1305  CG  LEU A  84       0.428 -24.728 -27.952  1.00  1.50           C  
ATOM   1306  CD1 LEU A  84      -0.182 -23.343 -27.863  1.00  1.50           C  
ATOM   1307  CD2 LEU A  84      -0.084 -25.479 -29.158  1.00  1.50           C  
ATOM   1308  H   LEU A  84       2.164 -25.894 -25.862  1.00  1.50           H  
ATOM   1309  HA  LEU A  84       2.335 -26.623 -28.631  1.00  1.50           H  
ATOM   1310 1HB  LEU A  84       2.263 -23.937 -27.232  1.00  1.50           H  
ATOM   1311 2HB  LEU A  84       2.188 -24.110 -28.985  1.00  1.50           H  
ATOM   1312  HG  LEU A  84       0.161 -25.277 -27.058  1.00  1.50           H  
ATOM   1313 1HD1 LEU A  84      -1.254 -23.424 -27.793  1.00  1.50           H  
ATOM   1314 2HD1 LEU A  84       0.201 -22.836 -26.981  1.00  1.50           H  
ATOM   1315 3HD1 LEU A  84       0.080 -22.773 -28.752  1.00  1.50           H  
ATOM   1316 1HD2 LEU A  84      -1.167 -25.578 -29.090  1.00  1.50           H  
ATOM   1317 2HD2 LEU A  84       0.177 -24.935 -30.065  1.00  1.50           H  
ATOM   1318 3HD2 LEU A  84       0.372 -26.470 -29.185  1.00  1.50           H  
ATOM   1319  N   ILE A  85       4.968 -25.047 -27.398  1.00  1.43           N  
ATOM   1320  CA  ILE A  85       6.363 -24.728 -27.665  1.00  1.43           C  
ATOM   1321  C   ILE A  85       7.159 -25.995 -27.879  1.00  1.43           C  
ATOM   1322  O   ILE A  85       7.890 -26.115 -28.862  1.00  1.43           O  
ATOM   1323  CB  ILE A  85       6.986 -23.892 -26.525  1.00  1.43           C  
ATOM   1324  CG1 ILE A  85       6.338 -22.487 -26.485  1.00  1.43           C  
ATOM   1325  CG2 ILE A  85       8.490 -23.773 -26.719  1.00  1.43           C  
ATOM   1326  CD1 ILE A  85       6.650 -21.688 -25.231  1.00  1.43           C  
ATOM   1327  H   ILE A  85       4.568 -24.809 -26.489  1.00  1.43           H  
ATOM   1328  HA  ILE A  85       6.412 -24.139 -28.578  1.00  1.43           H  
ATOM   1329  HB  ILE A  85       6.775 -24.379 -25.568  1.00  1.43           H  
ATOM   1330 1HG1 ILE A  85       6.702 -21.916 -27.340  1.00  1.43           H  
ATOM   1331 2HG1 ILE A  85       5.259 -22.592 -26.569  1.00  1.43           H  
ATOM   1332 1HG2 ILE A  85       8.911 -23.185 -25.910  1.00  1.43           H  
ATOM   1333 2HG2 ILE A  85       8.943 -24.764 -26.725  1.00  1.43           H  
ATOM   1334 3HG2 ILE A  85       8.688 -23.278 -27.660  1.00  1.43           H  
ATOM   1335 1HD1 ILE A  85       6.168 -20.717 -25.297  1.00  1.43           H  
ATOM   1336 2HD1 ILE A  85       6.273 -22.218 -24.362  1.00  1.43           H  
ATOM   1337 3HD1 ILE A  85       7.728 -21.547 -25.141  1.00  1.43           H  
ATOM   1338  N   ILE A  86       6.969 -26.976 -27.003  1.00  1.38           N  
ATOM   1339  CA  ILE A  86       7.703 -28.219 -27.117  1.00  1.38           C  
ATOM   1340  C   ILE A  86       7.412 -28.917 -28.427  1.00  1.38           C  
ATOM   1341  O   ILE A  86       8.344 -29.305 -29.133  1.00  1.38           O  
ATOM   1342  CB  ILE A  86       7.329 -29.172 -25.975  1.00  1.38           C  
ATOM   1343  CG1 ILE A  86       7.834 -28.634 -24.637  1.00  1.38           C  
ATOM   1344  CG2 ILE A  86       7.898 -30.565 -26.268  1.00  1.38           C  
ATOM   1345  CD1 ILE A  86       7.212 -29.344 -23.461  1.00  1.38           C  
ATOM   1346  H   ILE A  86       6.327 -26.846 -26.221  1.00  1.38           H  
ATOM   1347  HA  ILE A  86       8.769 -27.999 -27.068  1.00  1.38           H  
ATOM   1348  HB  ILE A  86       6.240 -29.234 -25.903  1.00  1.38           H  
ATOM   1349 1HG1 ILE A  86       8.912 -28.758 -24.588  1.00  1.38           H  
ATOM   1350 2HG1 ILE A  86       7.614 -27.572 -24.566  1.00  1.38           H  
ATOM   1351 1HG2 ILE A  86       7.621 -31.249 -25.471  1.00  1.38           H  
ATOM   1352 2HG2 ILE A  86       7.500 -30.938 -27.212  1.00  1.38           H  
ATOM   1353 3HG2 ILE A  86       8.984 -30.515 -26.341  1.00  1.38           H  
ATOM   1354 1HD1 ILE A  86       7.599 -28.937 -22.553  1.00  1.38           H  
ATOM   1355 2HD1 ILE A  86       6.131 -29.205 -23.488  1.00  1.38           H  
ATOM   1356 3HD1 ILE A  86       7.442 -30.403 -23.514  1.00  1.38           H  
ATOM   1357  N   LYS A  87       6.133 -29.040 -28.796  1.00  1.36           N  
ATOM   1358  CA  LYS A  87       5.818 -29.718 -30.041  1.00  1.36           C  
ATOM   1359  C   LYS A  87       6.388 -28.995 -31.248  1.00  1.36           C  
ATOM   1360  O   LYS A  87       6.922 -29.627 -32.156  1.00  1.36           O  
ATOM   1361  CB  LYS A  87       4.309 -29.874 -30.201  1.00  1.36           C  
ATOM   1362  CG  LYS A  87       3.677 -30.888 -29.264  1.00  1.36           C  
ATOM   1363  CD  LYS A  87       2.174 -30.961 -29.466  1.00  1.36           C  
ATOM   1364  CE  LYS A  87       1.536 -31.974 -28.527  1.00  1.36           C  
ATOM   1365  NZ  LYS A  87       0.059 -32.049 -28.713  1.00  1.36           N  
ATOM   1366  H   LYS A  87       5.376 -28.691 -28.203  1.00  1.36           H  
ATOM   1367  HA  LYS A  87       6.267 -30.712 -30.008  1.00  1.36           H  
ATOM   1368 1HB  LYS A  87       3.832 -28.906 -30.009  1.00  1.36           H  
ATOM   1369 2HB  LYS A  87       4.075 -30.156 -31.227  1.00  1.36           H  
ATOM   1370 1HG  LYS A  87       4.112 -31.871 -29.448  1.00  1.36           H  
ATOM   1371 2HG  LYS A  87       3.888 -30.607 -28.233  1.00  1.36           H  
ATOM   1372 1HD  LYS A  87       1.742 -29.976 -29.270  1.00  1.36           H  
ATOM   1373 2HD  LYS A  87       1.956 -31.238 -30.495  1.00  1.36           H  
ATOM   1374 1HE  LYS A  87       1.968 -32.956 -28.716  1.00  1.36           H  
ATOM   1375 2HE  LYS A  87       1.749 -31.686 -27.496  1.00  1.36           H  
ATOM   1376 1HZ  LYS A  87      -0.329 -32.730 -28.075  1.00  1.36           H  
ATOM   1377 2HZ  LYS A  87      -0.348 -31.144 -28.529  1.00  1.36           H  
ATOM   1378 3HZ  LYS A  87      -0.147 -32.324 -29.662  1.00  1.36           H  
ATOM   1379  N   LYS A  88       6.335 -27.667 -31.269  1.00  1.40           N  
ATOM   1380  CA  LYS A  88       6.888 -26.974 -32.421  1.00  1.40           C  
ATOM   1381  C   LYS A  88       8.402 -27.152 -32.506  1.00  1.40           C  
ATOM   1382  O   LYS A  88       8.949 -27.373 -33.592  1.00  1.40           O  
ATOM   1383  CB  LYS A  88       6.500 -25.519 -32.369  1.00  1.40           C  
ATOM   1384  CG  LYS A  88       5.025 -25.253 -32.652  1.00  1.40           C  
ATOM   1385  CD  LYS A  88       4.683 -23.774 -32.543  1.00  1.40           C  
ATOM   1386  CE  LYS A  88       3.205 -23.527 -32.823  1.00  1.40           C  
ATOM   1387  NZ  LYS A  88       2.849 -22.081 -32.716  1.00  1.40           N  
ATOM   1388  H   LYS A  88       5.890 -27.136 -30.516  1.00  1.40           H  
ATOM   1389  HA  LYS A  88       6.453 -27.406 -33.320  1.00  1.40           H  
ATOM   1390 1HB  LYS A  88       6.696 -25.175 -31.360  1.00  1.40           H  
ATOM   1391 2HB  LYS A  88       7.104 -24.945 -33.057  1.00  1.40           H  
ATOM   1392 1HG  LYS A  88       4.784 -25.598 -33.656  1.00  1.40           H  
ATOM   1393 2HG  LYS A  88       4.416 -25.812 -31.944  1.00  1.40           H  
ATOM   1394 1HD  LYS A  88       4.902 -23.437 -31.528  1.00  1.40           H  
ATOM   1395 2HD  LYS A  88       5.289 -23.199 -33.241  1.00  1.40           H  
ATOM   1396 1HE  LYS A  88       2.970 -23.876 -33.826  1.00  1.40           H  
ATOM   1397 2HE  LYS A  88       2.609 -24.091 -32.102  1.00  1.40           H  
ATOM   1398 1HZ  LYS A  88       1.865 -21.960 -32.907  1.00  1.40           H  
ATOM   1399 2HZ  LYS A  88       3.055 -21.752 -31.783  1.00  1.40           H  
ATOM   1400 3HZ  LYS A  88       3.387 -21.550 -33.386  1.00  1.40           H  
ATOM   1401  N   VAL A  89       9.088 -27.126 -31.364  1.00  1.52           N  
ATOM   1402  CA  VAL A  89      10.529 -27.317 -31.380  1.00  1.52           C  
ATOM   1403  C   VAL A  89      10.867 -28.730 -31.855  1.00  1.52           C  
ATOM   1404  O   VAL A  89      11.731 -28.909 -32.721  1.00  1.52           O  
ATOM   1405  CB  VAL A  89      11.123 -27.050 -29.981  1.00  1.52           C  
ATOM   1406  CG1 VAL A  89      12.599 -27.443 -29.931  1.00  1.52           C  
ATOM   1407  CG2 VAL A  89      10.993 -25.563 -29.648  1.00  1.52           C  
ATOM   1408  H   VAL A  89       8.610 -26.943 -30.479  1.00  1.52           H  
ATOM   1409  HA  VAL A  89      10.963 -26.601 -32.078  1.00  1.52           H  
ATOM   1410  HB  VAL A  89      10.574 -27.646 -29.246  1.00  1.52           H  
ATOM   1411 1HG1 VAL A  89      12.994 -27.250 -28.938  1.00  1.52           H  
ATOM   1412 2HG1 VAL A  89      12.694 -28.505 -30.161  1.00  1.52           H  
ATOM   1413 3HG1 VAL A  89      13.160 -26.858 -30.662  1.00  1.52           H  
ATOM   1414 1HG2 VAL A  89      11.389 -25.389 -28.657  1.00  1.52           H  
ATOM   1415 2HG2 VAL A  89      11.553 -24.977 -30.375  1.00  1.52           H  
ATOM   1416 3HG2 VAL A  89       9.959 -25.265 -29.675  1.00  1.52           H  
ATOM   1417  N   GLU A  90      10.165 -29.739 -31.327  1.00  1.74           N  
ATOM   1418  CA  GLU A  90      10.441 -31.107 -31.745  1.00  1.74           C  
ATOM   1419  C   GLU A  90      10.149 -31.307 -33.231  1.00  1.74           C  
ATOM   1420  O   GLU A  90      10.933 -31.948 -33.929  1.00  1.74           O  
ATOM   1421  CB  GLU A  90       9.637 -32.106 -30.904  1.00  1.74           C  
ATOM   1422  CG  GLU A  90      10.118 -32.220 -29.444  1.00  1.74           C  
ATOM   1423  CD  GLU A  90       9.300 -33.178 -28.591  1.00  1.74           C  
ATOM   1424  OE1 GLU A  90       8.299 -33.672 -29.056  1.00  1.74           O  
ATOM   1425  OE2 GLU A  90       9.697 -33.420 -27.472  1.00  1.74           O  
ATOM   1426  H   GLU A  90       9.453 -29.554 -30.621  1.00  1.74           H  
ATOM   1427  HA  GLU A  90      11.497 -31.305 -31.580  1.00  1.74           H  
ATOM   1428 1HB  GLU A  90       8.588 -31.800 -30.889  1.00  1.74           H  
ATOM   1429 2HB  GLU A  90       9.688 -33.093 -31.362  1.00  1.74           H  
ATOM   1430 1HG  GLU A  90      11.156 -32.549 -29.445  1.00  1.74           H  
ATOM   1431 2HG  GLU A  90      10.086 -31.228 -28.993  1.00  1.74           H  
ATOM   1432  N   ARG A  91       9.070 -30.706 -33.743  1.00  2.09           N  
ATOM   1433  CA  ARG A  91       8.738 -30.835 -35.159  1.00  2.09           C  
ATOM   1434  C   ARG A  91       9.818 -30.227 -36.043  1.00  2.09           C  
ATOM   1435  O   ARG A  91      10.124 -30.754 -37.114  1.00  2.09           O  
ATOM   1436  CB  ARG A  91       7.395 -30.187 -35.449  1.00  2.09           C  
ATOM   1437  CG  ARG A  91       6.186 -30.963 -34.915  1.00  2.09           C  
ATOM   1438  CD  ARG A  91       4.927 -30.192 -35.057  1.00  2.09           C  
ATOM   1439  NE  ARG A  91       3.777 -30.930 -34.551  1.00  2.09           N  
ATOM   1440  CZ  ARG A  91       2.553 -30.401 -34.352  1.00  2.09           C  
ATOM   1441  NH1 ARG A  91       2.333 -29.131 -34.614  1.00  2.09           N  
ATOM   1442  NH2 ARG A  91       1.573 -31.160 -33.896  1.00  2.09           N  
ATOM   1443  H   ARG A  91       8.440 -30.185 -33.132  1.00  2.09           H  
ATOM   1444  HA  ARG A  91       8.662 -31.897 -35.394  1.00  2.09           H  
ATOM   1445 1HB  ARG A  91       7.375 -29.195 -34.997  1.00  2.09           H  
ATOM   1446 2HB  ARG A  91       7.273 -30.062 -36.523  1.00  2.09           H  
ATOM   1447 1HG  ARG A  91       6.079 -31.881 -35.492  1.00  2.09           H  
ATOM   1448 2HG  ARG A  91       6.333 -31.219 -33.872  1.00  2.09           H  
ATOM   1449 1HD  ARG A  91       5.013 -29.266 -34.487  1.00  2.09           H  
ATOM   1450 2HD  ARG A  91       4.752 -29.961 -36.106  1.00  2.09           H  
ATOM   1451  HE  ARG A  91       3.905 -31.911 -34.340  1.00  2.09           H  
ATOM   1452 1HH1 ARG A  91       3.084 -28.551 -34.964  1.00  2.09           H  
ATOM   1453 2HH1 ARG A  91       1.415 -28.737 -34.468  1.00  2.09           H  
ATOM   1454 1HH2 ARG A  91       1.741 -32.136 -33.698  1.00  2.09           H  
ATOM   1455 2HH2 ARG A  91       0.656 -30.764 -33.751  1.00  2.09           H  
ATOM   1456  N   LYS A  92      10.421 -29.127 -35.593  1.00  2.60           N  
ATOM   1457  CA  LYS A  92      11.501 -28.515 -36.350  1.00  2.60           C  
ATOM   1458  C   LYS A  92      12.772 -29.367 -36.288  1.00  2.60           C  
ATOM   1459  O   LYS A  92      13.502 -29.467 -37.277  1.00  2.60           O  
ATOM   1460  CB  LYS A  92      11.766 -27.093 -35.859  1.00  2.60           C  
ATOM   1461  CG  LYS A  92      10.660 -26.097 -36.225  1.00  2.60           C  
ATOM   1462  CD  LYS A  92      10.970 -24.697 -35.728  1.00  2.60           C  
ATOM   1463  CE  LYS A  92       9.852 -23.724 -36.087  1.00  2.60           C  
ATOM   1464  NZ  LYS A  92       9.708 -23.563 -37.564  1.00  2.60           N  
ATOM   1465  H   LYS A  92      10.108 -28.694 -34.722  1.00  2.60           H  
ATOM   1466  HA  LYS A  92      11.194 -28.457 -37.393  1.00  2.60           H  
ATOM   1467 1HB  LYS A  92      11.855 -27.104 -34.768  1.00  2.60           H  
ATOM   1468 2HB  LYS A  92      12.710 -26.734 -36.263  1.00  2.60           H  
ATOM   1469 1HG  LYS A  92      10.544 -26.072 -37.308  1.00  2.60           H  
ATOM   1470 2HG  LYS A  92       9.721 -26.428 -35.789  1.00  2.60           H  
ATOM   1471 1HD  LYS A  92      11.082 -24.724 -34.641  1.00  2.60           H  
ATOM   1472 2HD  LYS A  92      11.904 -24.347 -36.164  1.00  2.60           H  
ATOM   1473 1HE  LYS A  92       8.912 -24.095 -35.675  1.00  2.60           H  
ATOM   1474 2HE  LYS A  92      10.070 -22.751 -35.648  1.00  2.60           H  
ATOM   1475 1HZ  LYS A  92       8.960 -22.913 -37.763  1.00  2.60           H  
ATOM   1476 2HZ  LYS A  92      10.572 -23.210 -37.953  1.00  2.60           H  
ATOM   1477 3HZ  LYS A  92       9.494 -24.460 -37.980  1.00  2.60           H  
ATOM   1478  N   ASN A  93      13.038 -29.988 -35.133  1.00  3.26           N  
ATOM   1479  CA  ASN A  93      14.231 -30.818 -34.973  1.00  3.26           C  
ATOM   1480  C   ASN A  93      14.200 -32.129 -35.773  1.00  3.26           C  
ATOM   1481  O   ASN A  93      15.218 -32.502 -36.363  1.00  3.26           O  
ATOM   1482  CB  ASN A  93      14.462 -31.139 -33.508  1.00  3.26           C  
ATOM   1483  CG  ASN A  93      14.981 -29.981 -32.722  1.00  3.26           C  
ATOM   1484  OD1 ASN A  93      15.514 -29.016 -33.281  1.00  3.26           O  
ATOM   1485  ND2 ASN A  93      14.872 -30.066 -31.422  1.00  3.26           N  
ATOM   1486  H   ASN A  93      12.413 -29.849 -34.337  1.00  3.26           H  
ATOM   1487  HA  ASN A  93      15.085 -30.248 -35.336  1.00  3.26           H  
ATOM   1488 1HB  ASN A  93      13.523 -31.474 -33.064  1.00  3.26           H  
ATOM   1489 2HB  ASN A  93      15.167 -31.957 -33.424  1.00  3.26           H  
ATOM   1490 1HD2 ASN A  93      15.239 -29.336 -30.848  1.00  3.26           H  
ATOM   1491 2HD2 ASN A  93      14.445 -30.869 -31.007  1.00  3.26           H  
ATOM   1492  N   PHE A  94      13.034 -32.788 -35.809  1.00  3.99           N  
ATOM   1493  CA  PHE A  94      12.803 -34.087 -36.468  1.00  3.99           C  
ATOM   1494  C   PHE A  94      11.536 -34.757 -35.936  1.00  3.99           C  
ATOM   1495  O   PHE A  94      10.572 -34.930 -36.683  1.00  3.99           O  
ATOM   1496  OXT PHE A  94      11.595 -35.384 -34.879  1.00  3.99           O  
ATOM   1497  CB  PHE A  94      13.966 -35.102 -36.284  1.00  3.99           C  
ATOM   1498  CG  PHE A  94      14.281 -35.515 -34.830  1.00  3.99           C  
ATOM   1499  CD1 PHE A  94      13.631 -36.598 -34.251  1.00  3.99           C  
ATOM   1500  CD2 PHE A  94      15.251 -34.856 -34.069  1.00  3.99           C  
ATOM   1501  CE1 PHE A  94      13.921 -36.992 -32.953  1.00  3.99           C  
ATOM   1502  CE2 PHE A  94      15.537 -35.247 -32.779  1.00  3.99           C  
ATOM   1503  CZ  PHE A  94      14.870 -36.315 -32.219  1.00  3.99           C  
ATOM   1504  H   PHE A  94      12.252 -32.379 -35.297  1.00  3.99           H  
ATOM   1505  HA  PHE A  94      12.668 -33.908 -37.535  1.00  3.99           H  
ATOM   1506 1HB  PHE A  94      13.694 -36.012 -36.815  1.00  3.99           H  
ATOM   1507 2HB  PHE A  94      14.876 -34.760 -36.754  1.00  3.99           H  
ATOM   1508  HD1 PHE A  94      12.880 -37.138 -34.829  1.00  3.99           H  
ATOM   1509  HD2 PHE A  94      15.794 -34.023 -34.502  1.00  3.99           H  
ATOM   1510  HE1 PHE A  94      13.397 -37.842 -32.514  1.00  3.99           H  
ATOM   1511  HE2 PHE A  94      16.295 -34.717 -32.205  1.00  3.99           H  
ATOM   1512  HZ  PHE A  94      15.098 -36.627 -31.200  1.00  3.99           H  
TER    1513
ENDMDL

REMARK ID 612700 MODEL 2 Project C Short
PFRMAT TS
TARGET Project C Short
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.365   3.796  -0.289  1.00  7.87           N  
ATOM      2  CA  MET A   1       0.831   3.000  -0.046  1.00  7.87           C  
ATOM      3  C   MET A   1       1.378   3.216   1.352  1.00  7.87           C  
ATOM      4  O   MET A   1       1.255   4.301   1.923  1.00  7.87           O  
ATOM      5  CB  MET A   1       1.926   3.359  -1.044  1.00  7.87           C  
ATOM      6  CG  MET A   1       1.676   3.001  -2.495  1.00  7.87           C  
ATOM      7  SD  MET A   1       3.045   3.556  -3.556  1.00  7.87           S  
ATOM      8  CE  MET A   1       4.363   2.467  -3.031  1.00  7.87           C  
ATOM      9 1H   MET A   1      -0.715   3.607  -1.217  1.00  7.87           H  
ATOM     10 2H   MET A   1      -1.070   3.557   0.393  1.00  7.87           H  
ATOM     11 3H   MET A   1      -0.134   4.775  -0.207  1.00  7.87           H  
ATOM     12  HA  MET A   1       0.575   1.946  -0.147  1.00  7.87           H  
ATOM     13 1HB  MET A   1       2.090   4.431  -1.007  1.00  7.87           H  
ATOM     14 2HB  MET A   1       2.860   2.879  -0.735  1.00  7.87           H  
ATOM     15 1HG  MET A   1       1.570   1.921  -2.596  1.00  7.87           H  
ATOM     16 2HG  MET A   1       0.756   3.472  -2.838  1.00  7.87           H  
ATOM     17 1HE  MET A   1       5.272   2.698  -3.580  1.00  7.87           H  
ATOM     18 2HE  MET A   1       4.532   2.608  -1.971  1.00  7.87           H  
ATOM     19 3HE  MET A   1       4.079   1.431  -3.216  1.00  7.87           H  
ATOM     20  N   SER A   2       2.009   2.180   1.898  1.00 10.48           N  
ATOM     21  CA  SER A   2       2.650   2.292   3.203  1.00 10.48           C  
ATOM     22  C   SER A   2       3.931   3.081   3.066  1.00 10.48           C  
ATOM     23  O   SER A   2       4.488   3.153   1.971  1.00 10.48           O  
ATOM     24  CB  SER A   2       2.958   0.910   3.756  1.00 10.48           C  
ATOM     25  OG  SER A   2       3.941   0.232   2.976  1.00 10.48           O  
ATOM     26  H   SER A   2       2.063   1.302   1.401  1.00 10.48           H  
ATOM     27  HA  SER A   2       1.982   2.820   3.887  1.00 10.48           H  
ATOM     28 1HB  SER A   2       3.306   0.999   4.784  1.00 10.48           H  
ATOM     29 2HB  SER A   2       2.042   0.323   3.774  1.00 10.48           H  
ATOM     30  HG  SER A   2       3.908  -0.693   3.263  1.00 10.48           H  
ATOM     31  N   VAL A   3       4.460   3.585   4.175  1.00 13.17           N  
ATOM     32  CA  VAL A   3       5.710   4.324   4.092  1.00 13.17           C  
ATOM     33  C   VAL A   3       6.840   3.453   3.598  1.00 13.17           C  
ATOM     34  O   VAL A   3       7.633   3.883   2.760  1.00 13.17           O  
ATOM     35  CB  VAL A   3       6.078   4.942   5.437  1.00 13.17           C  
ATOM     36  CG1 VAL A   3       7.478   5.527   5.353  1.00 13.17           C  
ATOM     37  CG2 VAL A   3       5.056   6.013   5.777  1.00 13.17           C  
ATOM     38  H   VAL A   3       3.978   3.491   5.057  1.00 13.17           H  
ATOM     39  HA  VAL A   3       5.581   5.131   3.386  1.00 13.17           H  
ATOM     40  HB  VAL A   3       6.082   4.173   6.208  1.00 13.17           H  
ATOM     41 1HG1 VAL A   3       7.747   5.967   6.312  1.00 13.17           H  
ATOM     42 2HG1 VAL A   3       8.190   4.738   5.103  1.00 13.17           H  
ATOM     43 3HG1 VAL A   3       7.504   6.295   4.580  1.00 13.17           H  
ATOM     44 1HG2 VAL A   3       5.307   6.465   6.737  1.00 13.17           H  
ATOM     45 2HG2 VAL A   3       5.063   6.780   5.001  1.00 13.17           H  
ATOM     46 3HG2 VAL A   3       4.064   5.565   5.835  1.00 13.17           H  
ATOM     47  N   LYS A   4       6.921   2.227   4.107  1.00 14.99           N  
ATOM     48  CA  LYS A   4       7.955   1.315   3.652  1.00 14.99           C  
ATOM     49  C   LYS A   4       7.834   1.100   2.151  1.00 14.99           C  
ATOM     50  O   LYS A   4       8.833   1.147   1.432  1.00 14.99           O  
ATOM     51  CB  LYS A   4       7.872  -0.018   4.387  1.00 14.99           C  
ATOM     52  CG  LYS A   4       8.947  -1.022   3.993  1.00 14.99           C  
ATOM     53  CD  LYS A   4       8.842  -2.299   4.821  1.00 14.99           C  
ATOM     54  CE  LYS A   4       9.886  -3.324   4.405  1.00 14.99           C  
ATOM     55  NZ  LYS A   4       9.799  -4.565   5.225  1.00 14.99           N  
ATOM     56  H   LYS A   4       6.248   1.927   4.794  1.00 14.99           H  
ATOM     57  HA  LYS A   4       8.928   1.764   3.852  1.00 14.99           H  
ATOM     58 1HB  LYS A   4       7.946   0.153   5.460  1.00 14.99           H  
ATOM     59 2HB  LYS A   4       6.901  -0.476   4.194  1.00 14.99           H  
ATOM     60 1HG  LYS A   4       8.832  -1.272   2.940  1.00 14.99           H  
ATOM     61 2HG  LYS A   4       9.932  -0.580   4.138  1.00 14.99           H  
ATOM     62 1HD  LYS A   4       8.978  -2.061   5.877  1.00 14.99           H  
ATOM     63 2HD  LYS A   4       7.851  -2.732   4.689  1.00 14.99           H  
ATOM     64 1HE  LYS A   4       9.734  -3.583   3.359  1.00 14.99           H  
ATOM     65 2HE  LYS A   4      10.880  -2.891   4.522  1.00 14.99           H  
ATOM     66 1HZ  LYS A   4      10.504  -5.222   4.922  1.00 14.99           H  
ATOM     67 2HZ  LYS A   4       9.949  -4.337   6.199  1.00 14.99           H  
ATOM     68 3HZ  LYS A   4       8.885  -4.979   5.115  1.00 14.99           H  
ATOM     69  N   GLY A   5       6.608   0.878   1.658  1.00 15.27           N  
ATOM     70  CA  GLY A   5       6.437   0.652   0.232  1.00 15.27           C  
ATOM     71  C   GLY A   5       6.918   1.845  -0.583  1.00 15.27           C  
ATOM     72  O   GLY A   5       7.552   1.673  -1.629  1.00 15.27           O  
ATOM     73  H   GLY A   5       5.784   0.850   2.259  1.00 15.27           H  
ATOM     74 1HA  GLY A   5       6.985  -0.242  -0.062  1.00 15.27           H  
ATOM     75 2HA  GLY A   5       5.383   0.470   0.026  1.00 15.27           H  
ATOM     76  N   MET A   6       6.630   3.058  -0.101  1.00 14.14           N  
ATOM     77  CA  MET A   6       7.047   4.261  -0.802  1.00 14.14           C  
ATOM     78  C   MET A   6       8.556   4.423  -0.755  1.00 14.14           C  
ATOM     79  O   MET A   6       9.172   4.824  -1.747  1.00 14.14           O  
ATOM     80  CB  MET A   6       6.336   5.471  -0.213  1.00 14.14           C  
ATOM     81  CG  MET A   6       4.852   5.479  -0.536  1.00 14.14           C  
ATOM     82  SD  MET A   6       3.986   6.972  -0.070  1.00 14.14           S  
ATOM     83  CE  MET A   6       3.928   6.790   1.705  1.00 14.14           C  
ATOM     84  H   MET A   6       6.084   3.137   0.759  1.00 14.14           H  
ATOM     85  HA  MET A   6       6.755   4.168  -1.846  1.00 14.14           H  
ATOM     86 1HB  MET A   6       6.447   5.462   0.872  1.00 14.14           H  
ATOM     87 2HB  MET A   6       6.784   6.389  -0.590  1.00 14.14           H  
ATOM     88 1HG  MET A   6       4.722   5.326  -1.603  1.00 14.14           H  
ATOM     89 2HG  MET A   6       4.393   4.648  -0.017  1.00 14.14           H  
ATOM     90 1HE  MET A   6       3.402   7.637   2.142  1.00 14.14           H  
ATOM     91 2HE  MET A   6       3.408   5.865   1.963  1.00 14.14           H  
ATOM     92 3HE  MET A   6       4.939   6.764   2.085  1.00 14.14           H  
ATOM     93  N   ALA A   7       9.169   4.082   0.383  1.00 12.41           N  
ATOM     94  CA  ALA A   7      10.616   4.168   0.518  1.00 12.41           C  
ATOM     95  C   ALA A   7      11.289   3.246  -0.489  1.00 12.41           C  
ATOM     96  O   ALA A   7      12.283   3.615  -1.125  1.00 12.41           O  
ATOM     97  CB  ALA A   7      11.033   3.799   1.929  1.00 12.41           C  
ATOM     98  H   ALA A   7       8.614   3.776   1.183  1.00 12.41           H  
ATOM     99  HA  ALA A   7      10.921   5.193   0.304  1.00 12.41           H  
ATOM    100 1HB  ALA A   7      12.113   3.879   2.025  1.00 12.41           H  
ATOM    101 2HB  ALA A   7      10.549   4.472   2.637  1.00 12.41           H  
ATOM    102 3HB  ALA A   7      10.725   2.776   2.136  1.00 12.41           H  
ATOM    103  N   ILE A   8      10.713   2.057  -0.665  1.00 10.91           N  
ATOM    104  CA  ILE A   8      11.232   1.100  -1.618  1.00 10.91           C  
ATOM    105  C   ILE A   8      11.044   1.614  -3.026  1.00 10.91           C  
ATOM    106  O   ILE A   8      11.973   1.575  -3.830  1.00 10.91           O  
ATOM    107  CB  ILE A   8      10.565  -0.266  -1.468  1.00 10.91           C  
ATOM    108  CG1 ILE A   8      10.956  -0.887  -0.115  1.00 10.91           C  
ATOM    109  CG2 ILE A   8      10.976  -1.156  -2.638  1.00 10.91           C  
ATOM    110  CD1 ILE A   8      10.125  -2.080   0.265  1.00 10.91           C  
ATOM    111  H   ILE A   8       9.903   1.806  -0.094  1.00 10.91           H  
ATOM    112  HA  ILE A   8      12.299   0.977  -1.437  1.00 10.91           H  
ATOM    113  HB  ILE A   8       9.481  -0.140  -1.465  1.00 10.91           H  
ATOM    114 1HG1 ILE A   8      12.000  -1.192  -0.160  1.00 10.91           H  
ATOM    115 2HG1 ILE A   8      10.851  -0.132   0.664  1.00 10.91           H  
ATOM    116 1HG2 ILE A   8      10.494  -2.126  -2.542  1.00 10.91           H  
ATOM    117 2HG2 ILE A   8      10.668  -0.690  -3.575  1.00 10.91           H  
ATOM    118 3HG2 ILE A   8      12.058  -1.283  -2.636  1.00 10.91           H  
ATOM    119 1HD1 ILE A   8      10.460  -2.459   1.226  1.00 10.91           H  
ATOM    120 2HD1 ILE A   8       9.078  -1.778   0.336  1.00 10.91           H  
ATOM    121 3HD1 ILE A   8      10.231  -2.855  -0.490  1.00 10.91           H  
ATOM    122  N   ALA A   9       9.847   2.122  -3.335  1.00  9.95           N  
ATOM    123  CA  ALA A   9       9.599   2.631  -4.671  1.00  9.95           C  
ATOM    124  C   ALA A   9      10.591   3.730  -5.002  1.00  9.95           C  
ATOM    125  O   ALA A   9      11.131   3.768  -6.108  1.00  9.95           O  
ATOM    126  CB  ALA A   9       8.182   3.158  -4.775  1.00  9.95           C  
ATOM    127  H   ALA A   9       9.097   2.129  -2.644  1.00  9.95           H  
ATOM    128  HA  ALA A   9       9.738   1.816  -5.381  1.00  9.95           H  
ATOM    129 1HB  ALA A   9       8.000   3.524  -5.782  1.00  9.95           H  
ATOM    130 2HB  ALA A   9       7.486   2.355  -4.543  1.00  9.95           H  
ATOM    131 3HB  ALA A   9       8.049   3.971  -4.062  1.00  9.95           H  
ATOM    132  N   LEU A  10      10.890   4.590  -4.025  1.00  9.43           N  
ATOM    133  CA  LEU A  10      11.855   5.643  -4.253  1.00  9.43           C  
ATOM    134  C   LEU A  10      13.215   5.051  -4.534  1.00  9.43           C  
ATOM    135  O   LEU A  10      13.900   5.489  -5.453  1.00  9.43           O  
ATOM    136  CB  LEU A  10      11.943   6.612  -3.082  1.00  9.43           C  
ATOM    137  CG  LEU A  10      12.983   7.708  -3.296  1.00  9.43           C  
ATOM    138  CD1 LEU A  10      12.631   8.500  -4.561  1.00  9.43           C  
ATOM    139  CD2 LEU A  10      13.032   8.612  -2.084  1.00  9.43           C  
ATOM    140  H   LEU A  10      10.412   4.530  -3.126  1.00  9.43           H  
ATOM    141  HA  LEU A  10      11.544   6.210  -5.124  1.00  9.43           H  
ATOM    142 1HB  LEU A  10      10.969   7.072  -2.929  1.00  9.43           H  
ATOM    143 2HB  LEU A  10      12.209   6.052  -2.183  1.00  9.43           H  
ATOM    144  HG  LEU A  10      13.950   7.250  -3.440  1.00  9.43           H  
ATOM    145 1HD1 LEU A  10      13.382   9.273  -4.726  1.00  9.43           H  
ATOM    146 2HD1 LEU A  10      12.611   7.827  -5.418  1.00  9.43           H  
ATOM    147 3HD1 LEU A  10      11.653   8.963  -4.441  1.00  9.43           H  
ATOM    148 1HD2 LEU A  10      13.784   9.388  -2.238  1.00  9.43           H  
ATOM    149 2HD2 LEU A  10      12.056   9.074  -1.935  1.00  9.43           H  
ATOM    150 3HD2 LEU A  10      13.293   8.022  -1.204  1.00  9.43           H  
ATOM    151  N   ALA A  11      13.630   4.058  -3.747  1.00  9.25           N  
ATOM    152  CA  ALA A  11      14.934   3.457  -3.971  1.00  9.25           C  
ATOM    153  C   ALA A  11      15.027   2.897  -5.386  1.00  9.25           C  
ATOM    154  O   ALA A  11      16.050   3.061  -6.058  1.00  9.25           O  
ATOM    155  CB  ALA A  11      15.171   2.351  -2.960  1.00  9.25           C  
ATOM    156  H   ALA A  11      13.044   3.733  -2.975  1.00  9.25           H  
ATOM    157  HA  ALA A  11      15.691   4.229  -3.853  1.00  9.25           H  
ATOM    158 1HB  ALA A  11      16.155   1.915  -3.120  1.00  9.25           H  
ATOM    159 2HB  ALA A  11      15.110   2.764  -1.952  1.00  9.25           H  
ATOM    160 3HB  ALA A  11      14.411   1.582  -3.080  1.00  9.25           H  
ATOM    161  N   VAL A  12      13.942   2.298  -5.876  1.00  9.23           N  
ATOM    162  CA  VAL A  12      13.931   1.749  -7.226  1.00  9.23           C  
ATOM    163  C   VAL A  12      14.083   2.855  -8.264  1.00  9.23           C  
ATOM    164  O   VAL A  12      14.875   2.731  -9.205  1.00  9.23           O  
ATOM    165  CB  VAL A  12      12.640   0.956  -7.478  1.00  9.23           C  
ATOM    166  CG1 VAL A  12      12.557   0.561  -8.944  1.00  9.23           C  
ATOM    167  CG2 VAL A  12      12.629  -0.284  -6.580  1.00  9.23           C  
ATOM    168  H   VAL A  12      13.120   2.191  -5.276  1.00  9.23           H  
ATOM    169  HA  VAL A  12      14.773   1.064  -7.321  1.00  9.23           H  
ATOM    170  HB  VAL A  12      11.782   1.584  -7.249  1.00  9.23           H  
ATOM    171 1HG1 VAL A  12      11.635   0.008  -9.117  1.00  9.23           H  
ATOM    172 2HG1 VAL A  12      12.563   1.459  -9.562  1.00  9.23           H  
ATOM    173 3HG1 VAL A  12      13.411  -0.064  -9.201  1.00  9.23           H  
ATOM    174 1HG2 VAL A  12      11.712  -0.845  -6.743  1.00  9.23           H  
ATOM    175 2HG2 VAL A  12      13.488  -0.909  -6.815  1.00  9.23           H  
ATOM    176 3HG2 VAL A  12      12.684   0.019  -5.543  1.00  9.23           H  
ATOM    177  N   ILE A  13      13.355   3.953  -8.071  1.00  9.27           N  
ATOM    178  CA  ILE A  13      13.420   5.102  -8.961  1.00  9.27           C  
ATOM    179  C   ILE A  13      14.822   5.690  -8.988  1.00  9.27           C  
ATOM    180  O   ILE A  13      15.362   6.004 -10.058  1.00  9.27           O  
ATOM    181  CB  ILE A  13      12.419   6.176  -8.506  1.00  9.27           C  
ATOM    182  CG1 ILE A  13      10.986   5.674  -8.728  1.00  9.27           C  
ATOM    183  CG2 ILE A  13      12.677   7.493  -9.218  1.00  9.27           C  
ATOM    184  CD1 ILE A  13       9.934   6.507  -8.026  1.00  9.27           C  
ATOM    185  H   ILE A  13      12.714   3.982  -7.274  1.00  9.27           H  
ATOM    186  HA  ILE A  13      13.159   4.776  -9.967  1.00  9.27           H  
ATOM    187  HB  ILE A  13      12.534   6.328  -7.438  1.00  9.27           H  
ATOM    188 1HG1 ILE A  13      10.775   5.685  -9.795  1.00  9.27           H  
ATOM    189 2HG1 ILE A  13      10.912   4.649  -8.378  1.00  9.27           H  
ATOM    190 1HG2 ILE A  13      11.970   8.239  -8.862  1.00  9.27           H  
ATOM    191 2HG2 ILE A  13      13.693   7.828  -9.008  1.00  9.27           H  
ATOM    192 3HG2 ILE A  13      12.554   7.357 -10.291  1.00  9.27           H  
ATOM    193 1HD1 ILE A  13       8.948   6.093  -8.231  1.00  9.27           H  
ATOM    194 2HD1 ILE A  13      10.115   6.488  -6.955  1.00  9.27           H  
ATOM    195 3HD1 ILE A  13       9.981   7.532  -8.384  1.00  9.27           H  
ATOM    196  N   LEU A  14      15.421   5.840  -7.809  1.00  9.35           N  
ATOM    197  CA  LEU A  14      16.758   6.389  -7.727  1.00  9.35           C  
ATOM    198  C   LEU A  14      17.762   5.463  -8.400  1.00  9.35           C  
ATOM    199  O   LEU A  14      18.644   5.933  -9.119  1.00  9.35           O  
ATOM    200  CB  LEU A  14      17.134   6.605  -6.263  1.00  9.35           C  
ATOM    201  CG  LEU A  14      16.331   7.703  -5.551  1.00  9.35           C  
ATOM    202  CD1 LEU A  14      16.683   7.702  -4.076  1.00  9.35           C  
ATOM    203  CD2 LEU A  14      16.608   9.037  -6.194  1.00  9.35           C  
ATOM    204  H   LEU A  14      14.928   5.577  -6.959  1.00  9.35           H  
ATOM    205  HA  LEU A  14      16.769   7.348  -8.238  1.00  9.35           H  
ATOM    206 1HB  LEU A  14      16.967   5.672  -5.725  1.00  9.35           H  
ATOM    207 2HB  LEU A  14      18.191   6.859  -6.201  1.00  9.35           H  
ATOM    208  HG  LEU A  14      15.276   7.491  -5.645  1.00  9.35           H  
ATOM    209 1HD1 LEU A  14      16.103   8.467  -3.563  1.00  9.35           H  
ATOM    210 2HD1 LEU A  14      16.451   6.724  -3.652  1.00  9.35           H  
ATOM    211 3HD1 LEU A  14      17.744   7.909  -3.955  1.00  9.35           H  
ATOM    212 1HD2 LEU A  14      16.024   9.808  -5.691  1.00  9.35           H  
ATOM    213 2HD2 LEU A  14      17.669   9.270  -6.108  1.00  9.35           H  
ATOM    214 3HD2 LEU A  14      16.328   8.996  -7.248  1.00  9.35           H  
ATOM    215  N   CYS A  15      17.606   4.147  -8.233  1.00  9.43           N  
ATOM    216  CA  CYS A  15      18.530   3.217  -8.864  1.00  9.43           C  
ATOM    217  C   CYS A  15      18.408   3.317 -10.379  1.00  9.43           C  
ATOM    218  O   CYS A  15      19.413   3.333 -11.096  1.00  9.43           O  
ATOM    219  CB  CYS A  15      18.231   1.787  -8.424  1.00  9.43           C  
ATOM    220  SG  CYS A  15      18.605   1.467  -6.682  1.00  9.43           S  
ATOM    221  H   CYS A  15      16.871   3.785  -7.623  1.00  9.43           H  
ATOM    222  HA  CYS A  15      19.547   3.478  -8.569  1.00  9.43           H  
ATOM    223 1HB  CYS A  15      17.173   1.574  -8.584  1.00  9.43           H  
ATOM    224 2HB  CYS A  15      18.804   1.091  -9.031  1.00  9.43           H  
ATOM    225  HG  CYS A  15      17.594   2.236  -6.210  1.00  9.43           H  
ATOM    226  N   ALA A  16      17.164   3.415 -10.870  1.00  9.45           N  
ATOM    227  CA  ALA A  16      16.931   3.543 -12.300  1.00  9.45           C  
ATOM    228  C   ALA A  16      17.566   4.820 -12.824  1.00  9.45           C  
ATOM    229  O   ALA A  16      18.196   4.810 -13.884  1.00  9.45           O  
ATOM    230  CB  ALA A  16      15.439   3.550 -12.586  1.00  9.45           C  
ATOM    231  H   ALA A  16      16.366   3.374 -10.237  1.00  9.45           H  
ATOM    232  HA  ALA A  16      17.393   2.696 -12.802  1.00  9.45           H  
ATOM    233 1HB  ALA A  16      15.273   3.631 -13.659  1.00  9.45           H  
ATOM    234 2HB  ALA A  16      14.998   2.625 -12.214  1.00  9.45           H  
ATOM    235 3HB  ALA A  16      14.979   4.397 -12.082  1.00  9.45           H  
ATOM    236  N   THR A  17      17.470   5.897 -12.042  1.00  9.37           N  
ATOM    237  CA  THR A  17      18.023   7.188 -12.412  1.00  9.37           C  
ATOM    238  C   THR A  17      19.531   7.072 -12.570  1.00  9.37           C  
ATOM    239  O   THR A  17      20.109   7.560 -13.549  1.00  9.37           O  
ATOM    240  CB  THR A  17      17.685   8.250 -11.352  1.00  9.37           C  
ATOM    241  OG1 THR A  17      16.254   8.377 -11.237  1.00  9.37           O  
ATOM    242  CG2 THR A  17      18.289   9.581 -11.726  1.00  9.37           C  
ATOM    243  H   THR A  17      16.933   5.834 -11.176  1.00  9.37           H  
ATOM    244  HA  THR A  17      17.593   7.491 -13.370  1.00  9.37           H  
ATOM    245  HB  THR A  17      18.087   7.944 -10.397  1.00  9.37           H  
ATOM    246  HG1 THR A  17      15.878   7.496 -10.990  1.00  9.37           H  
ATOM    247 1HG2 THR A  17      18.043  10.316 -10.963  1.00  9.37           H  
ATOM    248 2HG2 THR A  17      19.372   9.478 -11.800  1.00  9.37           H  
ATOM    249 3HG2 THR A  17      17.887   9.902 -12.687  1.00  9.37           H  
ATOM    250  N   VAL A  18      20.168   6.390 -11.620  1.00  9.18           N  
ATOM    251  CA  VAL A  18      21.604   6.194 -11.672  1.00  9.18           C  
ATOM    252  C   VAL A  18      21.997   5.450 -12.934  1.00  9.18           C  
ATOM    253  O   VAL A  18      22.928   5.861 -13.626  1.00  9.18           O  
ATOM    254  CB  VAL A  18      22.092   5.442 -10.426  1.00  9.18           C  
ATOM    255  CG1 VAL A  18      23.525   5.031 -10.599  1.00  9.18           C  
ATOM    256  CG2 VAL A  18      21.960   6.355  -9.217  1.00  9.18           C  
ATOM    257  H   VAL A  18      19.634   6.024 -10.829  1.00  9.18           H  
ATOM    258  HA  VAL A  18      22.080   7.175 -11.683  1.00  9.18           H  
ATOM    259  HB  VAL A  18      21.492   4.547 -10.283  1.00  9.18           H  
ATOM    260 1HG1 VAL A  18      23.861   4.496  -9.713  1.00  9.18           H  
ATOM    261 2HG1 VAL A  18      23.588   4.382 -11.461  1.00  9.18           H  
ATOM    262 3HG1 VAL A  18      24.146   5.911 -10.752  1.00  9.18           H  
ATOM    263 1HG2 VAL A  18      22.298   5.829  -8.326  1.00  9.18           H  
ATOM    264 2HG2 VAL A  18      22.569   7.244  -9.369  1.00  9.18           H  
ATOM    265 3HG2 VAL A  18      20.930   6.648  -9.093  1.00  9.18           H  
ATOM    266  N   VAL A  19      21.260   4.397 -13.276  1.00  8.89           N  
ATOM    267  CA  VAL A  19      21.567   3.665 -14.495  1.00  8.89           C  
ATOM    268  C   VAL A  19      21.381   4.528 -15.739  1.00  8.89           C  
ATOM    269  O   VAL A  19      22.212   4.522 -16.642  1.00  8.89           O  
ATOM    270  CB  VAL A  19      20.726   2.403 -14.617  1.00  8.89           C  
ATOM    271  CG1 VAL A  19      20.952   1.781 -15.995  1.00  8.89           C  
ATOM    272  CG2 VAL A  19      21.120   1.445 -13.510  1.00  8.89           C  
ATOM    273  H   VAL A  19      20.498   4.092 -12.666  1.00  8.89           H  
ATOM    274  HA  VAL A  19      22.603   3.367 -14.439  1.00  8.89           H  
ATOM    275  HB  VAL A  19      19.668   2.658 -14.526  1.00  8.89           H  
ATOM    276 1HG1 VAL A  19      20.347   0.881 -16.092  1.00  8.89           H  
ATOM    277 2HG1 VAL A  19      20.660   2.497 -16.761  1.00  8.89           H  
ATOM    278 3HG1 VAL A  19      22.005   1.528 -16.113  1.00  8.89           H  
ATOM    279 1HG2 VAL A  19      20.522   0.540 -13.583  1.00  8.89           H  
ATOM    280 2HG2 VAL A  19      22.170   1.196 -13.605  1.00  8.89           H  
ATOM    281 3HG2 VAL A  19      20.945   1.921 -12.546  1.00  8.89           H  
ATOM    282  N   GLN A  20      20.302   5.301 -15.784  1.00  8.53           N  
ATOM    283  CA  GLN A  20      20.028   6.177 -16.921  1.00  8.53           C  
ATOM    284  C   GLN A  20      21.142   7.214 -17.084  1.00  8.53           C  
ATOM    285  O   GLN A  20      21.437   7.655 -18.195  1.00  8.53           O  
ATOM    286  CB  GLN A  20      18.668   6.847 -16.737  1.00  8.53           C  
ATOM    287  CG  GLN A  20      17.501   5.874 -16.867  1.00  8.53           C  
ATOM    288  CD  GLN A  20      16.169   6.489 -16.495  1.00  8.53           C  
ATOM    289  OE1 GLN A  20      16.098   7.538 -15.845  1.00  8.53           O  
ATOM    290  NE2 GLN A  20      15.089   5.830 -16.902  1.00  8.53           N  
ATOM    291  H   GLN A  20      19.636   5.268 -15.012  1.00  8.53           H  
ATOM    292  HA  GLN A  20      19.993   5.570 -17.823  1.00  8.53           H  
ATOM    293 1HB  GLN A  20      18.620   7.303 -15.748  1.00  8.53           H  
ATOM    294 2HB  GLN A  20      18.546   7.638 -17.474  1.00  8.53           H  
ATOM    295 1HG  GLN A  20      17.442   5.557 -17.908  1.00  8.53           H  
ATOM    296 2HG  GLN A  20      17.677   5.012 -16.238  1.00  8.53           H  
ATOM    297 1HE2 GLN A  20      14.178   6.180 -16.685  1.00  8.53           H  
ATOM    298 2HE2 GLN A  20      15.189   4.982 -17.423  1.00  8.53           H  
ATOM    299  N   GLY A  21      21.782   7.579 -15.972  1.00  8.10           N  
ATOM    300  CA  GLY A  21      22.886   8.529 -15.957  1.00  8.10           C  
ATOM    301  C   GLY A  21      24.242   7.909 -16.355  1.00  8.10           C  
ATOM    302  O   GLY A  21      25.259   8.608 -16.362  1.00  8.10           O  
ATOM    303  H   GLY A  21      21.457   7.211 -15.077  1.00  8.10           H  
ATOM    304 1HA  GLY A  21      22.654   9.357 -16.625  1.00  8.10           H  
ATOM    305 2HA  GLY A  21      22.965   8.947 -14.954  1.00  8.10           H  
ATOM    306  N   PHE A  22      24.272   6.606 -16.662  1.00  7.60           N  
ATOM    307  CA  PHE A  22      25.506   5.930 -17.047  1.00  7.60           C  
ATOM    308  C   PHE A  22      25.939   6.358 -18.455  1.00  7.60           C  
ATOM    309  O   PHE A  22      25.069   6.634 -19.287  1.00  7.60           O  
ATOM    310  CB  PHE A  22      25.349   4.394 -17.014  1.00  7.60           C  
ATOM    311  CG  PHE A  22      25.331   3.795 -15.630  1.00  7.60           C  
ATOM    312  CD1 PHE A  22      25.696   4.548 -14.532  1.00  7.60           C  
ATOM    313  CD2 PHE A  22      24.977   2.465 -15.426  1.00  7.60           C  
ATOM    314  CE1 PHE A  22      25.701   3.996 -13.271  1.00  7.60           C  
ATOM    315  CE2 PHE A  22      24.980   1.914 -14.165  1.00  7.60           C  
ATOM    316  CZ  PHE A  22      25.340   2.680 -13.086  1.00  7.60           C  
ATOM    317  H   PHE A  22      23.413   6.057 -16.626  1.00  7.60           H  
ATOM    318  HA  PHE A  22      26.249   6.205 -16.309  1.00  7.60           H  
ATOM    319 1HB  PHE A  22      24.421   4.123 -17.510  1.00  7.60           H  
ATOM    320 2HB  PHE A  22      26.141   3.918 -17.576  1.00  7.60           H  
ATOM    321  HD1 PHE A  22      25.980   5.591 -14.671  1.00  7.60           H  
ATOM    322  HD2 PHE A  22      24.690   1.855 -16.263  1.00  7.60           H  
ATOM    323  HE1 PHE A  22      25.987   4.606 -12.418  1.00  7.60           H  
ATOM    324  HE2 PHE A  22      24.696   0.871 -14.024  1.00  7.60           H  
ATOM    325  HZ  PHE A  22      25.341   2.249 -12.087  1.00  7.60           H  
ATOM    326  N   PRO A  23      27.262   6.329 -18.775  1.00  6.95           N  
ATOM    327  CA  PRO A  23      27.895   6.630 -20.066  1.00  6.95           C  
ATOM    328  C   PRO A  23      27.222   5.976 -21.263  1.00  6.95           C  
ATOM    329  O   PRO A  23      27.208   6.536 -22.364  1.00  6.95           O  
ATOM    330  CB  PRO A  23      29.309   6.081 -19.872  1.00  6.95           C  
ATOM    331  CG  PRO A  23      29.575   6.236 -18.402  1.00  6.95           C  
ATOM    332  CD  PRO A  23      28.262   5.961 -17.723  1.00  6.95           C  
ATOM    333  HA  PRO A  23      27.958   7.712 -20.200  1.00  6.95           H  
ATOM    334 1HB  PRO A  23      29.356   5.034 -20.209  1.00  6.95           H  
ATOM    335 2HB  PRO A  23      30.020   6.645 -20.491  1.00  6.95           H  
ATOM    336 1HG  PRO A  23      30.370   5.541 -18.089  1.00  6.95           H  
ATOM    337 2HG  PRO A  23      29.946   7.251 -18.196  1.00  6.95           H  
ATOM    338 1HD  PRO A  23      28.195   4.906 -17.435  1.00  6.95           H  
ATOM    339 2HD  PRO A  23      28.216   6.642 -16.865  1.00  6.95           H  
ATOM    340  N   MET A  24      26.586   4.829 -21.034  1.00  6.12           N  
ATOM    341  CA  MET A  24      25.906   4.084 -22.083  1.00  6.12           C  
ATOM    342  C   MET A  24      24.836   4.951 -22.737  1.00  6.12           C  
ATOM    343  O   MET A  24      24.548   4.815 -23.926  1.00  6.12           O  
ATOM    344  CB  MET A  24      25.188   2.901 -21.462  1.00  6.12           C  
ATOM    345  CG  MET A  24      26.049   1.837 -20.902  1.00  6.12           C  
ATOM    346  SD  MET A  24      25.065   0.434 -20.445  1.00  6.12           S  
ATOM    347  CE  MET A  24      24.086   1.194 -19.169  1.00  6.12           C  
ATOM    348  H   MET A  24      26.605   4.430 -20.110  1.00  6.12           H  
ATOM    349  HA  MET A  24      26.625   3.769 -22.837  1.00  6.12           H  
ATOM    350 1HB  MET A  24      24.530   3.259 -20.668  1.00  6.12           H  
ATOM    351 2HB  MET A  24      24.563   2.436 -22.204  1.00  6.12           H  
ATOM    352 1HG  MET A  24      26.785   1.524 -21.641  1.00  6.12           H  
ATOM    353 2HG  MET A  24      26.571   2.209 -20.019  1.00  6.12           H  
ATOM    354 1HE  MET A  24      23.395   0.466 -18.747  1.00  6.12           H  
ATOM    355 2HE  MET A  24      24.744   1.564 -18.401  1.00  6.12           H  
ATOM    356 3HE  MET A  24      23.527   2.024 -19.593  1.00  6.12           H  
ATOM    357  N   PHE A  25      24.236   5.832 -21.942  1.00  5.16           N  
ATOM    358  CA  PHE A  25      23.186   6.713 -22.407  1.00  5.16           C  
ATOM    359  C   PHE A  25      23.675   8.159 -22.389  1.00  5.16           C  
ATOM    360  O   PHE A  25      23.370   8.938 -23.288  1.00  5.16           O  
ATOM    361  CB  PHE A  25      21.982   6.623 -21.473  1.00  5.16           C  
ATOM    362  CG  PHE A  25      21.341   5.269 -21.336  1.00  5.16           C  
ATOM    363  CD1 PHE A  25      21.560   4.510 -20.189  1.00  5.16           C  
ATOM    364  CD2 PHE A  25      20.498   4.767 -22.315  1.00  5.16           C  
ATOM    365  CE1 PHE A  25      20.948   3.287 -20.026  1.00  5.16           C  
ATOM    366  CE2 PHE A  25      19.885   3.544 -22.154  1.00  5.16           C  
ATOM    367  CZ  PHE A  25      20.107   2.806 -21.002  1.00  5.16           C  
ATOM    368  H   PHE A  25      24.535   5.913 -20.975  1.00  5.16           H  
ATOM    369  HA  PHE A  25      22.903   6.441 -23.425  1.00  5.16           H  
ATOM    370 1HB  PHE A  25      22.294   6.944 -20.476  1.00  5.16           H  
ATOM    371 2HB  PHE A  25      21.220   7.324 -21.808  1.00  5.16           H  
ATOM    372  HD1 PHE A  25      22.222   4.903 -19.405  1.00  5.16           H  
ATOM    373  HD2 PHE A  25      20.317   5.354 -23.219  1.00  5.16           H  
ATOM    374  HE1 PHE A  25      21.127   2.708 -19.123  1.00  5.16           H  
ATOM    375  HE2 PHE A  25      19.221   3.161 -22.932  1.00  5.16           H  
ATOM    376  HZ  PHE A  25      19.621   1.840 -20.875  1.00  5.16           H  
ATOM    377  N   LYS A  26      24.466   8.502 -21.374  1.00  4.18           N  
ATOM    378  CA  LYS A  26      24.951   9.863 -21.156  1.00  4.18           C  
ATOM    379  C   LYS A  26      25.756  10.413 -22.333  1.00  4.18           C  
ATOM    380  O   LYS A  26      25.715  11.610 -22.614  1.00  4.18           O  
ATOM    381  CB  LYS A  26      25.764   9.928 -19.866  1.00  4.18           C  
ATOM    382  CG  LYS A  26      26.229  11.295 -19.451  1.00  4.18           C  
ATOM    383  CD  LYS A  26      26.939  11.218 -18.108  1.00  4.18           C  
ATOM    384  CE  LYS A  26      27.435  12.578 -17.654  1.00  4.18           C  
ATOM    385  NZ  LYS A  26      28.108  12.501 -16.330  1.00  4.18           N  
ATOM    386  H   LYS A  26      24.712   7.798 -20.685  1.00  4.18           H  
ATOM    387  HA  LYS A  26      24.082  10.508 -21.032  1.00  4.18           H  
ATOM    388 1HB  LYS A  26      25.185   9.495 -19.046  1.00  4.18           H  
ATOM    389 2HB  LYS A  26      26.633   9.342 -19.976  1.00  4.18           H  
ATOM    390 1HG  LYS A  26      26.916  11.689 -20.201  1.00  4.18           H  
ATOM    391 2HG  LYS A  26      25.376  11.965 -19.371  1.00  4.18           H  
ATOM    392 1HD  LYS A  26      26.249  10.823 -17.358  1.00  4.18           H  
ATOM    393 2HD  LYS A  26      27.785  10.534 -18.185  1.00  4.18           H  
ATOM    394 1HE  LYS A  26      28.141  12.965 -18.388  1.00  4.18           H  
ATOM    395 2HE  LYS A  26      26.590  13.261 -17.581  1.00  4.18           H  
ATOM    396 1HZ  LYS A  26      28.425  13.420 -16.056  1.00  4.18           H  
ATOM    397 2HZ  LYS A  26      27.452  12.150 -15.644  1.00  4.18           H  
ATOM    398 3HZ  LYS A  26      28.897  11.875 -16.390  1.00  4.18           H  
ATOM    399  N   ARG A  27      26.496   9.541 -23.024  1.00  3.31           N  
ATOM    400  CA  ARG A  27      27.344   9.948 -24.135  1.00  3.31           C  
ATOM    401  C   ARG A  27      26.596  10.197 -25.456  1.00  3.31           C  
ATOM    402  O   ARG A  27      27.226  10.576 -26.445  1.00  3.31           O  
ATOM    403  CB  ARG A  27      28.411   8.898 -24.390  1.00  3.31           C  
ATOM    404  CG  ARG A  27      29.410   8.711 -23.264  1.00  3.31           C  
ATOM    405  CD  ARG A  27      30.352   7.595 -23.549  1.00  3.31           C  
ATOM    406  NE  ARG A  27      29.669   6.303 -23.647  1.00  3.31           N  
ATOM    407  CZ  ARG A  27      30.286   5.147 -23.971  1.00  3.31           C  
ATOM    408  NH1 ARG A  27      31.585   5.142 -24.186  1.00  3.31           N  
ATOM    409  NH2 ARG A  27      29.606   4.019 -24.083  1.00  3.31           N  
ATOM    410  H   ARG A  27      26.512   8.555 -22.759  1.00  3.31           H  
ATOM    411  HA  ARG A  27      27.841  10.874 -23.849  1.00  3.31           H  
ATOM    412 1HB  ARG A  27      27.929   7.934 -24.562  1.00  3.31           H  
ATOM    413 2HB  ARG A  27      28.966   9.153 -25.291  1.00  3.31           H  
ATOM    414 1HG  ARG A  27      29.989   9.624 -23.141  1.00  3.31           H  
ATOM    415 2HG  ARG A  27      28.882   8.497 -22.341  1.00  3.31           H  
ATOM    416 1HD  ARG A  27      30.862   7.782 -24.493  1.00  3.31           H  
ATOM    417 2HD  ARG A  27      31.086   7.529 -22.748  1.00  3.31           H  
ATOM    418  HE  ARG A  27      28.648   6.285 -23.473  1.00  3.31           H  
ATOM    419 1HH1 ARG A  27      32.111   5.999 -24.105  1.00  3.31           H  
ATOM    420 2HH1 ARG A  27      32.054   4.281 -24.432  1.00  3.31           H  
ATOM    421 1HH2 ARG A  27      28.605   4.008 -23.957  1.00  3.31           H  
ATOM    422 2HH2 ARG A  27      30.086   3.168 -24.330  1.00  3.31           H  
ATOM    423  N   GLY A  28      25.280   9.951 -25.513  1.00  2.64           N  
ATOM    424  CA  GLY A  28      24.555  10.128 -26.778  1.00  2.64           C  
ATOM    425  C   GLY A  28      23.036  10.079 -26.614  1.00  2.64           C  
ATOM    426  O   GLY A  28      22.483  10.573 -25.627  1.00  2.64           O  
ATOM    427  H   GLY A  28      24.769   9.644 -24.681  1.00  2.64           H  
ATOM    428 1HA  GLY A  28      24.837  11.085 -27.220  1.00  2.64           H  
ATOM    429 2HA  GLY A  28      24.866   9.358 -27.484  1.00  2.64           H  
ATOM    430  N   ARG A  29      22.350   9.570 -27.639  1.00  2.21           N  
ATOM    431  CA  ARG A  29      20.888   9.487 -27.623  1.00  2.21           C  
ATOM    432  C   ARG A  29      20.378   8.068 -27.868  1.00  2.21           C  
ATOM    433  O   ARG A  29      19.204   7.862 -28.168  1.00  2.21           O  
ATOM    434  CB  ARG A  29      20.286  10.440 -28.640  1.00  2.21           C  
ATOM    435  CG  ARG A  29      20.527  11.919 -28.322  1.00  2.21           C  
ATOM    436  CD  ARG A  29      19.792  12.333 -27.087  1.00  2.21           C  
ATOM    437  NE  ARG A  29      19.984  13.738 -26.776  1.00  2.21           N  
ATOM    438  CZ  ARG A  29      20.962  14.237 -25.984  1.00  2.21           C  
ATOM    439  NH1 ARG A  29      21.849  13.445 -25.403  1.00  2.21           N  
ATOM    440  NH2 ARG A  29      21.031  15.544 -25.783  1.00  2.21           N  
ATOM    441  H   ARG A  29      22.855   9.229 -28.457  1.00  2.21           H  
ATOM    442  HA  ARG A  29      20.542   9.796 -26.637  1.00  2.21           H  
ATOM    443 1HB  ARG A  29      20.711  10.231 -29.623  1.00  2.21           H  
ATOM    444 2HB  ARG A  29      19.211  10.276 -28.704  1.00  2.21           H  
ATOM    445 1HG  ARG A  29      21.585  12.100 -28.158  1.00  2.21           H  
ATOM    446 2HG  ARG A  29      20.183  12.532 -29.156  1.00  2.21           H  
ATOM    447 1HD  ARG A  29      18.726  12.157 -27.223  1.00  2.21           H  
ATOM    448 2HD  ARG A  29      20.150  11.746 -26.241  1.00  2.21           H  
ATOM    449  HE  ARG A  29      19.339  14.396 -27.188  1.00  2.21           H  
ATOM    450 1HH1 ARG A  29      21.831  12.420 -25.531  1.00  2.21           H  
ATOM    451 2HH1 ARG A  29      22.566  13.840 -24.815  1.00  2.21           H  
ATOM    452 1HH2 ARG A  29      20.358  16.159 -26.220  1.00  2.21           H  
ATOM    453 2HH2 ARG A  29      21.755  15.926 -25.193  1.00  2.21           H  
ATOM    454  N   CYS A  30      21.274   7.095 -27.741  1.00  1.99           N  
ATOM    455  CA  CYS A  30      20.945   5.680 -27.913  1.00  1.99           C  
ATOM    456  C   CYS A  30      19.930   5.241 -26.864  1.00  1.99           C  
ATOM    457  O   CYS A  30      20.133   5.476 -25.673  1.00  1.99           O  
ATOM    458  CB  CYS A  30      22.224   4.842 -27.781  1.00  1.99           C  
ATOM    459  SG  CYS A  30      22.019   3.065 -27.973  1.00  1.99           S  
ATOM    460  H   CYS A  30      22.221   7.349 -27.497  1.00  1.99           H  
ATOM    461  HA  CYS A  30      20.511   5.531 -28.902  1.00  1.99           H  
ATOM    462 1HB  CYS A  30      22.939   5.173 -28.535  1.00  1.99           H  
ATOM    463 2HB  CYS A  30      22.676   5.019 -26.803  1.00  1.99           H  
ATOM    464  HG  CYS A  30      21.168   3.106 -29.022  1.00  1.99           H  
ATOM    465  N   LEU A  31      18.827   4.631 -27.291  1.00  1.97           N  
ATOM    466  CA  LEU A  31      17.805   4.184 -26.367  1.00  1.97           C  
ATOM    467  C   LEU A  31      17.850   2.665 -26.171  1.00  1.97           C  
ATOM    468  O   LEU A  31      17.068   2.118 -25.391  1.00  1.97           O  
ATOM    469  CB  LEU A  31      16.437   4.629 -26.894  1.00  1.97           C  
ATOM    470  CG  LEU A  31      16.302   6.152 -27.074  1.00  1.97           C  
ATOM    471  CD1 LEU A  31      14.957   6.479 -27.683  1.00  1.97           C  
ATOM    472  CD2 LEU A  31      16.496   6.834 -25.738  1.00  1.97           C  
ATOM    473  H   LEU A  31      18.661   4.442 -28.281  1.00  1.97           H  
ATOM    474  HA  LEU A  31      17.979   4.657 -25.403  1.00  1.97           H  
ATOM    475 1HB  LEU A  31      16.261   4.159 -27.860  1.00  1.97           H  
ATOM    476 2HB  LEU A  31      15.665   4.297 -26.202  1.00  1.97           H  
ATOM    477  HG  LEU A  31      17.066   6.503 -27.756  1.00  1.97           H  
ATOM    478 1HD1 LEU A  31      14.876   7.555 -27.825  1.00  1.97           H  
ATOM    479 2HD1 LEU A  31      14.876   5.982 -28.650  1.00  1.97           H  
ATOM    480 3HD1 LEU A  31      14.162   6.135 -27.024  1.00  1.97           H  
ATOM    481 1HD2 LEU A  31      16.418   7.913 -25.871  1.00  1.97           H  
ATOM    482 2HD2 LEU A  31      15.733   6.495 -25.039  1.00  1.97           H  
ATOM    483 3HD2 LEU A  31      17.486   6.588 -25.346  1.00  1.97           H  
ATOM    484  N   CYS A  32      18.808   1.996 -26.819  1.00  2.10           N  
ATOM    485  CA  CYS A  32      18.868   0.538 -26.785  1.00  2.10           C  
ATOM    486  C   CYS A  32      20.317   0.082 -26.726  1.00  2.10           C  
ATOM    487  O   CYS A  32      20.929  -0.268 -27.740  1.00  2.10           O  
ATOM    488  CB  CYS A  32      18.206  -0.017 -28.040  1.00  2.10           C  
ATOM    489  SG  CYS A  32      17.766  -1.764 -27.988  1.00  2.10           S  
ATOM    490  H   CYS A  32      19.419   2.488 -27.465  1.00  2.10           H  
ATOM    491  HA  CYS A  32      18.342   0.181 -25.900  1.00  2.10           H  
ATOM    492 1HB  CYS A  32      17.328   0.565 -28.277  1.00  2.10           H  
ATOM    493 2HB  CYS A  32      18.900   0.107 -28.867  1.00  2.10           H  
ATOM    494  N   ILE A  33      20.860   0.092 -25.516  1.00  2.36           N  
ATOM    495  CA  ILE A  33      22.280  -0.099 -25.232  1.00  2.36           C  
ATOM    496  C   ILE A  33      22.660  -1.556 -24.943  1.00  2.36           C  
ATOM    497  O   ILE A  33      23.717  -1.844 -24.382  1.00  2.36           O  
ATOM    498  CB  ILE A  33      22.689   0.786 -24.045  1.00  2.36           C  
ATOM    499  CG1 ILE A  33      21.800   0.522 -22.832  1.00  2.36           C  
ATOM    500  CG2 ILE A  33      22.539   2.264 -24.437  1.00  2.36           C  
ATOM    501  CD1 ILE A  33      21.979  -0.807 -22.167  1.00  2.36           C  
ATOM    502  H   ILE A  33      20.250   0.329 -24.746  1.00  2.36           H  
ATOM    503  HA  ILE A  33      22.842   0.227 -26.107  1.00  2.36           H  
ATOM    504  HB  ILE A  33      23.720   0.576 -23.762  1.00  2.36           H  
ATOM    505 1HG1 ILE A  33      22.045   1.275 -22.097  1.00  2.36           H  
ATOM    506 2HG1 ILE A  33      20.756   0.629 -23.122  1.00  2.36           H  
ATOM    507 1HG2 ILE A  33      22.814   2.898 -23.604  1.00  2.36           H  
ATOM    508 2HG2 ILE A  33      23.186   2.483 -25.279  1.00  2.36           H  
ATOM    509 3HG2 ILE A  33      21.504   2.474 -24.709  1.00  2.36           H  
ATOM    510 1HD1 ILE A  33      21.322  -0.863 -21.301  1.00  2.36           H  
ATOM    511 2HD1 ILE A  33      21.730  -1.599 -22.849  1.00  2.36           H  
ATOM    512 3HD1 ILE A  33      22.998  -0.926 -21.851  1.00  2.36           H  
ATOM    513  N   GLY A  34      21.781  -2.458 -25.340  1.00  2.66           N  
ATOM    514  CA  GLY A  34      21.940  -3.893 -25.201  1.00  2.66           C  
ATOM    515  C   GLY A  34      20.740  -4.471 -25.914  1.00  2.66           C  
ATOM    516  O   GLY A  34      19.928  -3.697 -26.397  1.00  2.66           O  
ATOM    517  H   GLY A  34      20.948  -2.112 -25.796  1.00  2.66           H  
ATOM    518 1HA  GLY A  34      22.872  -4.212 -25.668  1.00  2.66           H  
ATOM    519 2HA  GLY A  34      21.951  -4.176 -24.149  1.00  2.66           H  
ATOM    520  N   PRO A  35      20.575  -5.793 -25.991  1.00  2.89           N  
ATOM    521  CA  PRO A  35      19.487  -6.437 -26.702  1.00  2.89           C  
ATOM    522  C   PRO A  35      18.151  -5.779 -26.396  1.00  2.89           C  
ATOM    523  O   PRO A  35      17.500  -5.263 -27.290  1.00  2.89           O  
ATOM    524  CB  PRO A  35      19.580  -7.874 -26.177  1.00  2.89           C  
ATOM    525  CG  PRO A  35      21.063  -8.048 -25.884  1.00  2.89           C  
ATOM    526  CD  PRO A  35      21.492  -6.707 -25.300  1.00  2.89           C  
ATOM    527  HA  PRO A  35      19.690  -6.400 -27.785  1.00  2.89           H  
ATOM    528 1HB  PRO A  35      18.950  -8.012 -25.290  1.00  2.89           H  
ATOM    529 2HB  PRO A  35      19.212  -8.575 -26.940  1.00  2.89           H  
ATOM    530 1HG  PRO A  35      21.221  -8.888 -25.188  1.00  2.89           H  
ATOM    531 2HG  PRO A  35      21.603  -8.299 -26.811  1.00  2.89           H  
ATOM    532 1HD  PRO A  35      21.327  -6.679 -24.212  1.00  2.89           H  
ATOM    533 2HD  PRO A  35      22.537  -6.504 -25.569  1.00  2.89           H  
ATOM    534  N   GLY A  36      17.705  -5.842 -25.136  1.00  2.94           N  
ATOM    535  CA  GLY A  36      16.461  -5.167 -24.764  1.00  2.94           C  
ATOM    536  C   GLY A  36      15.229  -5.853 -25.356  1.00  2.94           C  
ATOM    537  O   GLY A  36      14.108  -5.320 -25.317  1.00  2.94           O  
ATOM    538  H   GLY A  36      18.247  -6.301 -24.422  1.00  2.94           H  
ATOM    539 1HA  GLY A  36      16.379  -5.138 -23.678  1.00  2.94           H  
ATOM    540 2HA  GLY A  36      16.505  -4.137 -25.101  1.00  2.94           H  
ATOM    541  N   VAL A  37      15.416  -7.056 -25.888  1.00  2.78           N  
ATOM    542  CA  VAL A  37      14.320  -7.681 -26.583  1.00  2.78           C  
ATOM    543  C   VAL A  37      13.417  -8.508 -25.717  1.00  2.78           C  
ATOM    544  O   VAL A  37      13.627  -9.706 -25.527  1.00  2.78           O  
ATOM    545  CB  VAL A  37      14.826  -8.595 -27.709  1.00  2.78           C  
ATOM    546  CG1 VAL A  37      13.626  -9.164 -28.443  1.00  2.78           C  
ATOM    547  CG2 VAL A  37      15.729  -7.836 -28.647  1.00  2.78           C  
ATOM    548  H   VAL A  37      16.330  -7.479 -25.866  1.00  2.78           H  
ATOM    549  HA  VAL A  37      13.718  -6.898 -27.025  1.00  2.78           H  
ATOM    550  HB  VAL A  37      15.375  -9.429 -27.274  1.00  2.78           H  
ATOM    551 1HG1 VAL A  37      13.961  -9.834 -29.233  1.00  2.78           H  
ATOM    552 2HG1 VAL A  37      12.994  -9.716 -27.744  1.00  2.78           H  
ATOM    553 3HG1 VAL A  37      13.052  -8.348 -28.879  1.00  2.78           H  
ATOM    554 1HG2 VAL A  37      16.077  -8.501 -29.436  1.00  2.78           H  
ATOM    555 2HG2 VAL A  37      15.193  -7.025 -29.078  1.00  2.78           H  
ATOM    556 3HG2 VAL A  37      16.581  -7.453 -28.106  1.00  2.78           H  
ATOM    557  N   LYS A  38      12.373  -7.866 -25.247  1.00  2.46           N  
ATOM    558  CA  LYS A  38      11.360  -8.564 -24.483  1.00  2.46           C  
ATOM    559  C   LYS A  38      10.195  -8.736 -25.428  1.00  2.46           C  
ATOM    560  O   LYS A  38       9.951  -7.872 -26.262  1.00  2.46           O  
ATOM    561  CB  LYS A  38      10.950  -7.788 -23.237  1.00  2.46           C  
ATOM    562  CG  LYS A  38      12.111  -7.467 -22.288  1.00  2.46           C  
ATOM    563  CD  LYS A  38      12.737  -8.747 -21.724  1.00  2.46           C  
ATOM    564  CE  LYS A  38      13.828  -8.444 -20.698  1.00  2.46           C  
ATOM    565  NZ  LYS A  38      14.480  -9.693 -20.193  1.00  2.46           N  
ATOM    566  H   LYS A  38      12.337  -6.863 -25.415  1.00  2.46           H  
ATOM    567  HA  LYS A  38      11.722  -9.550 -24.195  1.00  2.46           H  
ATOM    568 1HB  LYS A  38      10.468  -6.869 -23.539  1.00  2.46           H  
ATOM    569 2HB  LYS A  38      10.213  -8.370 -22.681  1.00  2.46           H  
ATOM    570 1HG  LYS A  38      12.876  -6.900 -22.827  1.00  2.46           H  
ATOM    571 2HG  LYS A  38      11.750  -6.859 -21.461  1.00  2.46           H  
ATOM    572 1HD  LYS A  38      11.962  -9.351 -21.251  1.00  2.46           H  
ATOM    573 2HD  LYS A  38      13.172  -9.326 -22.542  1.00  2.46           H  
ATOM    574 1HE  LYS A  38      14.585  -7.812 -21.162  1.00  2.46           H  
ATOM    575 2HE  LYS A  38      13.389  -7.909 -19.856  1.00  2.46           H  
ATOM    576 1HZ  LYS A  38      15.195  -9.454 -19.521  1.00  2.46           H  
ATOM    577 2HZ  LYS A  38      13.787 -10.281 -19.752  1.00  2.46           H  
ATOM    578 3HZ  LYS A  38      14.898 -10.189 -20.969  1.00  2.46           H  
ATOM    579  N   ALA A  39       9.462  -9.825 -25.327  1.00  2.11           N  
ATOM    580  CA  ALA A  39       8.311  -9.930 -26.207  1.00  2.11           C  
ATOM    581  C   ALA A  39       7.315  -8.836 -25.877  1.00  2.11           C  
ATOM    582  O   ALA A  39       7.079  -8.554 -24.699  1.00  2.11           O  
ATOM    583  CB  ALA A  39       7.652 -11.290 -26.076  1.00  2.11           C  
ATOM    584  H   ALA A  39       9.682 -10.547 -24.657  1.00  2.11           H  
ATOM    585  HA  ALA A  39       8.649  -9.789 -27.236  1.00  2.11           H  
ATOM    586 1HB  ALA A  39       6.799 -11.340 -26.754  1.00  2.11           H  
ATOM    587 2HB  ALA A  39       8.369 -12.069 -26.331  1.00  2.11           H  
ATOM    588 3HB  ALA A  39       7.310 -11.429 -25.052  1.00  2.11           H  
ATOM    589  N   VAL A  40       6.699  -8.267 -26.903  1.00  1.79           N  
ATOM    590  CA  VAL A  40       5.657  -7.275 -26.708  1.00  1.79           C  
ATOM    591  C   VAL A  40       4.394  -7.679 -27.451  1.00  1.79           C  
ATOM    592  O   VAL A  40       4.425  -7.964 -28.647  1.00  1.79           O  
ATOM    593  CB  VAL A  40       6.101  -5.872 -27.179  1.00  1.79           C  
ATOM    594  CG1 VAL A  40       4.981  -4.928 -27.006  1.00  1.79           C  
ATOM    595  CG2 VAL A  40       7.307  -5.377 -26.384  1.00  1.79           C  
ATOM    596  H   VAL A  40       6.962  -8.530 -27.841  1.00  1.79           H  
ATOM    597  HA  VAL A  40       5.425  -7.217 -25.644  1.00  1.79           H  
ATOM    598  HB  VAL A  40       6.348  -5.905 -28.218  1.00  1.79           H  
ATOM    599 1HG1 VAL A  40       5.291  -3.963 -27.343  1.00  1.79           H  
ATOM    600 2HG1 VAL A  40       4.128  -5.258 -27.586  1.00  1.79           H  
ATOM    601 3HG1 VAL A  40       4.705  -4.880 -25.959  1.00  1.79           H  
ATOM    602 1HG2 VAL A  40       7.591  -4.385 -26.733  1.00  1.79           H  
ATOM    603 2HG2 VAL A  40       7.044  -5.332 -25.327  1.00  1.79           H  
ATOM    604 3HG2 VAL A  40       8.142  -6.057 -26.517  1.00  1.79           H  
ATOM    605  N   LYS A  41       3.280  -7.705 -26.736  1.00  1.53           N  
ATOM    606  CA  LYS A  41       1.995  -8.022 -27.338  1.00  1.53           C  
ATOM    607  C   LYS A  41       1.470  -6.753 -27.989  1.00  1.53           C  
ATOM    608  O   LYS A  41       1.381  -5.713 -27.343  1.00  1.53           O  
ATOM    609  CB  LYS A  41       1.023  -8.561 -26.289  1.00  1.53           C  
ATOM    610  CG  LYS A  41      -0.324  -9.023 -26.827  1.00  1.53           C  
ATOM    611  CD  LYS A  41      -1.181  -9.593 -25.697  1.00  1.53           C  
ATOM    612  CE  LYS A  41      -2.533 -10.091 -26.191  1.00  1.53           C  
ATOM    613  NZ  LYS A  41      -3.364 -10.616 -25.071  1.00  1.53           N  
ATOM    614  H   LYS A  41       3.325  -7.485 -25.752  1.00  1.53           H  
ATOM    615  HA  LYS A  41       2.136  -8.775 -28.114  1.00  1.53           H  
ATOM    616 1HB  LYS A  41       1.479  -9.405 -25.771  1.00  1.53           H  
ATOM    617 2HB  LYS A  41       0.827  -7.788 -25.539  1.00  1.53           H  
ATOM    618 1HG  LYS A  41      -0.839  -8.176 -27.266  1.00  1.53           H  
ATOM    619 2HG  LYS A  41      -0.175  -9.782 -27.593  1.00  1.53           H  
ATOM    620 1HD  LYS A  41      -0.650 -10.415 -25.217  1.00  1.53           H  
ATOM    621 2HD  LYS A  41      -1.347  -8.808 -24.952  1.00  1.53           H  
ATOM    622 1HE  LYS A  41      -3.063  -9.276 -26.670  1.00  1.53           H  
ATOM    623 2HE  LYS A  41      -2.378 -10.888 -26.919  1.00  1.53           H  
ATOM    624 1HZ  LYS A  41      -4.253 -10.938 -25.427  1.00  1.53           H  
ATOM    625 2HZ  LYS A  41      -2.883 -11.383 -24.623  1.00  1.53           H  
ATOM    626 3HZ  LYS A  41      -3.517  -9.873 -24.397  1.00  1.53           H  
ATOM    627  N   VAL A  42       1.091  -6.833 -29.253  1.00  1.36           N  
ATOM    628  CA  VAL A  42       0.658  -5.646 -29.986  1.00  1.36           C  
ATOM    629  C   VAL A  42      -0.538  -4.944 -29.364  1.00  1.36           C  
ATOM    630  O   VAL A  42      -0.616  -3.717 -29.350  1.00  1.36           O  
ATOM    631  CB  VAL A  42       0.364  -5.979 -31.441  1.00  1.36           C  
ATOM    632  CG1 VAL A  42      -0.272  -4.778 -32.110  1.00  1.36           C  
ATOM    633  CG2 VAL A  42       1.662  -6.333 -32.124  1.00  1.36           C  
ATOM    634  H   VAL A  42       1.159  -7.721 -29.732  1.00  1.36           H  
ATOM    635  HA  VAL A  42       1.484  -4.958 -29.982  1.00  1.36           H  
ATOM    636  HB  VAL A  42      -0.333  -6.813 -31.494  1.00  1.36           H  
ATOM    637 1HG1 VAL A  42      -0.483  -4.998 -33.145  1.00  1.36           H  
ATOM    638 2HG1 VAL A  42      -1.194  -4.525 -31.597  1.00  1.36           H  
ATOM    639 3HG1 VAL A  42       0.409  -3.940 -32.056  1.00  1.36           H  
ATOM    640 1HG2 VAL A  42       1.474  -6.570 -33.145  1.00  1.36           H  
ATOM    641 2HG2 VAL A  42       2.330  -5.489 -32.069  1.00  1.36           H  
ATOM    642 3HG2 VAL A  42       2.120  -7.192 -31.633  1.00  1.36           H  
ATOM    643  N   ALA A  43      -1.473  -5.720 -28.845  1.00  1.25           N  
ATOM    644  CA  ALA A  43      -2.675  -5.192 -28.216  1.00  1.25           C  
ATOM    645  C   ALA A  43      -2.355  -4.250 -27.046  1.00  1.25           C  
ATOM    646  O   ALA A  43      -3.183  -3.396 -26.690  1.00  1.25           O  
ATOM    647  CB  ALA A  43      -3.531  -6.333 -27.710  1.00  1.25           C  
ATOM    648  H   ALA A  43      -1.340  -6.717 -28.890  1.00  1.25           H  
ATOM    649  HA  ALA A  43      -3.226  -4.629 -28.968  1.00  1.25           H  
ATOM    650 1HB  ALA A  43      -4.443  -5.934 -27.265  1.00  1.25           H  
ATOM    651 2HB  ALA A  43      -3.787  -6.995 -28.535  1.00  1.25           H  
ATOM    652 3HB  ALA A  43      -2.972  -6.880 -26.956  1.00  1.25           H  
ATOM    653  N   ASP A  44      -1.172  -4.425 -26.435  1.00  1.19           N  
ATOM    654  CA  ASP A  44      -0.750  -3.652 -25.285  1.00  1.19           C  
ATOM    655  C   ASP A  44       0.168  -2.491 -25.672  1.00  1.19           C  
ATOM    656  O   ASP A  44       0.758  -1.849 -24.793  1.00  1.19           O  
ATOM    657  CB  ASP A  44      -0.051  -4.565 -24.279  1.00  1.19           C  
ATOM    658  CG  ASP A  44      -1.016  -5.612 -23.690  1.00  1.19           C  
ATOM    659  OD1 ASP A  44      -2.132  -5.259 -23.387  1.00  1.19           O  
ATOM    660  OD2 ASP A  44      -0.628  -6.750 -23.561  1.00  1.19           O  
ATOM    661  H   ASP A  44      -0.502  -5.099 -26.801  1.00  1.19           H  
ATOM    662  HA  ASP A  44      -1.635  -3.244 -24.807  1.00  1.19           H  
ATOM    663 1HB  ASP A  44       0.772  -5.085 -24.780  1.00  1.19           H  
ATOM    664 2HB  ASP A  44       0.370  -3.972 -23.470  1.00  1.19           H  
ATOM    665  N   ILE A  45       0.307  -2.221 -26.976  1.00  1.17           N  
ATOM    666  CA  ILE A  45       1.159  -1.125 -27.426  1.00  1.17           C  
ATOM    667  C   ILE A  45       0.415   0.170 -27.660  1.00  1.17           C  
ATOM    668  O   ILE A  45      -0.557   0.218 -28.413  1.00  1.17           O  
ATOM    669  CB  ILE A  45       1.916  -1.462 -28.725  1.00  1.17           C  
ATOM    670  CG1 ILE A  45       2.833  -2.596 -28.489  1.00  1.17           C  
ATOM    671  CG2 ILE A  45       2.611  -0.238 -29.266  1.00  1.17           C  
ATOM    672  CD1 ILE A  45       3.515  -3.055 -29.743  1.00  1.17           C  
ATOM    673  H   ILE A  45      -0.176  -2.782 -27.681  1.00  1.17           H  
ATOM    674  HA  ILE A  45       1.904  -0.938 -26.655  1.00  1.17           H  
ATOM    675  HB  ILE A  45       1.205  -1.815 -29.475  1.00  1.17           H  
ATOM    676 1HG1 ILE A  45       3.549  -2.321 -27.746  1.00  1.17           H  
ATOM    677 2HG1 ILE A  45       2.251  -3.427 -28.100  1.00  1.17           H  
ATOM    678 1HG2 ILE A  45       3.138  -0.475 -30.181  1.00  1.17           H  
ATOM    679 2HG2 ILE A  45       1.869   0.514 -29.475  1.00  1.17           H  
ATOM    680 3HG2 ILE A  45       3.298   0.140 -28.532  1.00  1.17           H  
ATOM    681 1HD1 ILE A  45       4.151  -3.901 -29.532  1.00  1.17           H  
ATOM    682 2HD1 ILE A  45       2.783  -3.334 -30.474  1.00  1.17           H  
ATOM    683 3HD1 ILE A  45       4.115  -2.241 -30.141  1.00  1.17           H  
ATOM    684  N   GLU A  46       0.877   1.233 -27.004  1.00  1.18           N  
ATOM    685  CA  GLU A  46       0.278   2.545 -27.185  1.00  1.18           C  
ATOM    686  C   GLU A  46       0.831   3.148 -28.473  1.00  1.18           C  
ATOM    687  O   GLU A  46       0.094   3.692 -29.295  1.00  1.18           O  
ATOM    688  CB  GLU A  46       0.574   3.461 -25.994  1.00  1.18           C  
ATOM    689  CG  GLU A  46      -0.068   4.850 -26.100  1.00  1.18           C  
ATOM    690  CD  GLU A  46       0.153   5.737 -24.885  1.00  1.18           C  
ATOM    691  OE1 GLU A  46       0.740   5.291 -23.936  1.00  1.18           O  
ATOM    692  OE2 GLU A  46      -0.277   6.866 -24.919  1.00  1.18           O  
ATOM    693  H   GLU A  46       1.694   1.141 -26.402  1.00  1.18           H  
ATOM    694  HA  GLU A  46      -0.800   2.433 -27.287  1.00  1.18           H  
ATOM    695 1HB  GLU A  46       0.229   2.987 -25.073  1.00  1.18           H  
ATOM    696 2HB  GLU A  46       1.652   3.598 -25.902  1.00  1.18           H  
ATOM    697 1HG  GLU A  46       0.344   5.350 -26.978  1.00  1.18           H  
ATOM    698 2HG  GLU A  46      -1.137   4.723 -26.260  1.00  1.18           H  
ATOM    699  N   LYS A  47       2.154   3.050 -28.633  1.00  1.22           N  
ATOM    700  CA  LYS A  47       2.816   3.582 -29.822  1.00  1.22           C  
ATOM    701  C   LYS A  47       4.174   2.942 -30.110  1.00  1.22           C  
ATOM    702  O   LYS A  47       4.969   2.705 -29.201  1.00  1.22           O  
ATOM    703  CB  LYS A  47       2.985   5.099 -29.706  1.00  1.22           C  
ATOM    704  CG  LYS A  47       3.580   5.768 -30.951  1.00  1.22           C  
ATOM    705  CD  LYS A  47       3.614   7.281 -30.816  1.00  1.22           C  
ATOM    706  CE  LYS A  47       4.200   7.929 -32.063  1.00  1.22           C  
ATOM    707  NZ  LYS A  47       4.237   9.414 -31.950  1.00  1.22           N  
ATOM    708  H   LYS A  47       2.691   2.588 -27.899  1.00  1.22           H  
ATOM    709  HA  LYS A  47       2.176   3.377 -30.681  1.00  1.22           H  
ATOM    710 1HB  LYS A  47       2.014   5.561 -29.517  1.00  1.22           H  
ATOM    711 2HB  LYS A  47       3.628   5.329 -28.858  1.00  1.22           H  
ATOM    712 1HG  LYS A  47       4.604   5.421 -31.103  1.00  1.22           H  
ATOM    713 2HG  LYS A  47       2.994   5.499 -31.828  1.00  1.22           H  
ATOM    714 1HD  LYS A  47       2.602   7.657 -30.657  1.00  1.22           H  
ATOM    715 2HD  LYS A  47       4.225   7.554 -29.955  1.00  1.22           H  
ATOM    716 1HE  LYS A  47       5.215   7.558 -32.216  1.00  1.22           H  
ATOM    717 2HE  LYS A  47       3.592   7.657 -32.926  1.00  1.22           H  
ATOM    718 1HZ  LYS A  47       4.629   9.807 -32.794  1.00  1.22           H  
ATOM    719 2HZ  LYS A  47       3.299   9.765 -31.820  1.00  1.22           H  
ATOM    720 3HZ  LYS A  47       4.808   9.678 -31.159  1.00  1.22           H  
ATOM    721  N   ALA A  48       4.457   2.683 -31.388  1.00  1.27           N  
ATOM    722  CA  ALA A  48       5.787   2.207 -31.776  1.00  1.27           C  
ATOM    723  C   ALA A  48       6.455   3.267 -32.653  1.00  1.27           C  
ATOM    724  O   ALA A  48       5.785   3.912 -33.464  1.00  1.27           O  
ATOM    725  CB  ALA A  48       5.714   0.873 -32.514  1.00  1.27           C  
ATOM    726  H   ALA A  48       3.762   2.856 -32.100  1.00  1.27           H  
ATOM    727  HA  ALA A  48       6.388   2.080 -30.881  1.00  1.27           H  
ATOM    728 1HB  ALA A  48       6.725   0.552 -32.774  1.00  1.27           H  
ATOM    729 2HB  ALA A  48       5.248   0.123 -31.873  1.00  1.27           H  
ATOM    730 3HB  ALA A  48       5.128   0.986 -33.423  1.00  1.27           H  
ATOM    731  N   SER A  49       7.775   3.402 -32.530  1.00  1.35           N  
ATOM    732  CA  SER A  49       8.539   4.341 -33.350  1.00  1.35           C  
ATOM    733  C   SER A  49       9.943   3.824 -33.648  1.00  1.35           C  
ATOM    734  O   SER A  49      10.631   3.309 -32.772  1.00  1.35           O  
ATOM    735  CB  SER A  49       8.648   5.669 -32.631  1.00  1.35           C  
ATOM    736  OG  SER A  49       9.399   6.583 -33.378  1.00  1.35           O  
ATOM    737  H   SER A  49       8.250   2.882 -31.794  1.00  1.35           H  
ATOM    738  HA  SER A  49       8.015   4.482 -34.295  1.00  1.35           H  
ATOM    739 1HB  SER A  49       7.650   6.071 -32.450  1.00  1.35           H  
ATOM    740 2HB  SER A  49       9.120   5.510 -31.660  1.00  1.35           H  
ATOM    741  HG  SER A  49      10.208   6.120 -33.627  1.00  1.35           H  
ATOM    742  N   ILE A  50      10.387   3.973 -34.890  1.00  1.45           N  
ATOM    743  CA  ILE A  50      11.723   3.492 -35.225  1.00  1.45           C  
ATOM    744  C   ILE A  50      12.702   4.645 -35.383  1.00  1.45           C  
ATOM    745  O   ILE A  50      12.449   5.598 -36.122  1.00  1.45           O  
ATOM    746  CB  ILE A  50      11.703   2.616 -36.483  1.00  1.45           C  
ATOM    747  CG1 ILE A  50      10.785   1.426 -36.240  1.00  1.45           C  
ATOM    748  CG2 ILE A  50      13.123   2.096 -36.752  1.00  1.45           C  
ATOM    749  CD1 ILE A  50       9.322   1.694 -36.528  1.00  1.45           C  
ATOM    750  H   ILE A  50       9.804   4.406 -35.593  1.00  1.45           H  
ATOM    751  HA  ILE A  50      12.080   2.870 -34.414  1.00  1.45           H  
ATOM    752  HB  ILE A  50      11.339   3.183 -37.337  1.00  1.45           H  
ATOM    753 1HG1 ILE A  50      11.117   0.595 -36.855  1.00  1.45           H  
ATOM    754 2HG1 ILE A  50      10.874   1.142 -35.201  1.00  1.45           H  
ATOM    755 1HG2 ILE A  50      13.125   1.458 -37.632  1.00  1.45           H  
ATOM    756 2HG2 ILE A  50      13.799   2.928 -36.909  1.00  1.45           H  
ATOM    757 3HG2 ILE A  50      13.465   1.523 -35.893  1.00  1.45           H  
ATOM    758 1HD1 ILE A  50       8.746   0.809 -36.318  1.00  1.45           H  
ATOM    759 2HD1 ILE A  50       8.954   2.501 -35.917  1.00  1.45           H  
ATOM    760 3HD1 ILE A  50       9.202   1.960 -37.577  1.00  1.45           H  
ATOM    761  N   MET A  51      13.793   4.563 -34.633  1.00  1.58           N  
ATOM    762  CA  MET A  51      14.825   5.582 -34.629  1.00  1.58           C  
ATOM    763  C   MET A  51      15.995   5.095 -35.455  1.00  1.58           C  
ATOM    764  O   MET A  51      16.402   3.939 -35.356  1.00  1.58           O  
ATOM    765  CB  MET A  51      15.253   5.928 -33.203  1.00  1.58           C  
ATOM    766  CG  MET A  51      16.309   7.042 -33.106  1.00  1.58           C  
ATOM    767  SD  MET A  51      16.709   7.519 -31.392  1.00  1.58           S  
ATOM    768  CE  MET A  51      17.644   6.113 -30.893  1.00  1.58           C  
ATOM    769  H   MET A  51      13.917   3.725 -34.069  1.00  1.58           H  
ATOM    770  HA  MET A  51      14.437   6.482 -35.106  1.00  1.58           H  
ATOM    771 1HB  MET A  51      14.383   6.236 -32.627  1.00  1.58           H  
ATOM    772 2HB  MET A  51      15.663   5.037 -32.725  1.00  1.58           H  
ATOM    773 1HG  MET A  51      17.233   6.703 -33.589  1.00  1.58           H  
ATOM    774 2HG  MET A  51      15.957   7.924 -33.639  1.00  1.58           H  
ATOM    775 1HE  MET A  51      17.974   6.230 -29.866  1.00  1.58           H  
ATOM    776 2HE  MET A  51      17.016   5.231 -30.978  1.00  1.58           H  
ATOM    777 3HE  MET A  51      18.504   6.002 -31.538  1.00  1.58           H  
ATOM    778  N   TYR A  52      16.534   5.975 -36.276  1.00  1.71           N  
ATOM    779  CA  TYR A  52      17.641   5.619 -37.145  1.00  1.71           C  
ATOM    780  C   TYR A  52      18.933   6.308 -36.686  1.00  1.71           C  
ATOM    781  O   TYR A  52      18.856   7.319 -35.988  1.00  1.71           O  
ATOM    782  CB  TYR A  52      17.250   5.949 -38.583  1.00  1.71           C  
ATOM    783  CG  TYR A  52      16.158   5.023 -39.072  1.00  1.71           C  
ATOM    784  CD1 TYR A  52      14.825   5.320 -38.826  1.00  1.71           C  
ATOM    785  CD2 TYR A  52      16.494   3.868 -39.756  1.00  1.71           C  
ATOM    786  CE1 TYR A  52      13.838   4.467 -39.268  1.00  1.71           C  
ATOM    787  CE2 TYR A  52      15.509   3.012 -40.195  1.00  1.71           C  
ATOM    788  CZ  TYR A  52      14.184   3.307 -39.956  1.00  1.71           C  
ATOM    789  OH  TYR A  52      13.199   2.453 -40.402  1.00  1.71           O  
ATOM    790  H   TYR A  52      16.157   6.912 -36.313  1.00  1.71           H  
ATOM    791  HA  TYR A  52      17.756   4.547 -37.079  1.00  1.71           H  
ATOM    792 1HB  TYR A  52      16.877   6.972 -38.634  1.00  1.71           H  
ATOM    793 2HB  TYR A  52      18.095   5.879 -39.253  1.00  1.71           H  
ATOM    794  HD1 TYR A  52      14.554   6.226 -38.282  1.00  1.71           H  
ATOM    795  HD2 TYR A  52      17.541   3.635 -39.946  1.00  1.71           H  
ATOM    796  HE1 TYR A  52      12.791   4.702 -39.073  1.00  1.71           H  
ATOM    797  HE2 TYR A  52      15.777   2.103 -40.733  1.00  1.71           H  
ATOM    798  HH  TYR A  52      12.340   2.781 -40.119  1.00  1.71           H  
ATOM    799  N   PRO A  53      20.120   5.766 -37.036  1.00  1.85           N  
ATOM    800  CA  PRO A  53      21.431   6.281 -36.703  1.00  1.85           C  
ATOM    801  C   PRO A  53      21.596   7.748 -37.058  1.00  1.85           C  
ATOM    802  O   PRO A  53      21.068   8.235 -38.063  1.00  1.85           O  
ATOM    803  CB  PRO A  53      22.353   5.403 -37.553  1.00  1.85           C  
ATOM    804  CG  PRO A  53      21.628   4.110 -37.668  1.00  1.85           C  
ATOM    805  CD  PRO A  53      20.177   4.482 -37.760  1.00  1.85           C  
ATOM    806  HA  PRO A  53      21.600   6.115 -35.631  1.00  1.85           H  
ATOM    807 1HB  PRO A  53      22.538   5.886 -38.522  1.00  1.85           H  
ATOM    808 2HB  PRO A  53      23.328   5.305 -37.053  1.00  1.85           H  
ATOM    809 1HG  PRO A  53      21.982   3.554 -38.548  1.00  1.85           H  
ATOM    810 2HG  PRO A  53      21.855   3.489 -36.798  1.00  1.85           H  
ATOM    811 1HD  PRO A  53      19.848   4.555 -38.796  1.00  1.85           H  
ATOM    812 2HD  PRO A  53      19.664   3.730 -37.192  1.00  1.85           H  
ATOM    813  N   SER A  54      22.322   8.436 -36.189  1.00  1.96           N  
ATOM    814  CA  SER A  54      22.569   9.868 -36.261  1.00  1.96           C  
ATOM    815  C   SER A  54      23.899  10.172 -35.607  1.00  1.96           C  
ATOM    816  O   SER A  54      24.594   9.282 -35.124  1.00  1.96           O  
ATOM    817  CB  SER A  54      21.519  10.654 -35.500  1.00  1.96           C  
ATOM    818  OG  SER A  54      21.688  10.484 -34.108  1.00  1.96           O  
ATOM    819  H   SER A  54      22.735   7.903 -35.428  1.00  1.96           H  
ATOM    820  HA  SER A  54      22.599  10.178 -37.306  1.00  1.96           H  
ATOM    821 1HB  SER A  54      21.594  11.708 -35.754  1.00  1.96           H  
ATOM    822 2HB  SER A  54      20.524  10.315 -35.793  1.00  1.96           H  
ATOM    823  HG  SER A  54      21.277   9.635 -33.901  1.00  1.96           H  
ATOM    824  N   ASN A  55      24.232  11.443 -35.512  1.00  2.04           N  
ATOM    825  CA  ASN A  55      25.474  11.841 -34.866  1.00  2.04           C  
ATOM    826  C   ASN A  55      25.545  11.368 -33.400  1.00  2.04           C  
ATOM    827  O   ASN A  55      26.631  11.312 -32.823  1.00  2.04           O  
ATOM    828  CB  ASN A  55      25.636  13.344 -34.940  1.00  2.04           C  
ATOM    829  CG  ASN A  55      25.972  13.821 -36.331  1.00  2.04           C  
ATOM    830  OD1 ASN A  55      26.415  13.043 -37.186  1.00  2.04           O  
ATOM    831  ND2 ASN A  55      25.767  15.089 -36.576  1.00  2.04           N  
ATOM    832  H   ASN A  55      23.629  12.150 -35.905  1.00  2.04           H  
ATOM    833  HA  ASN A  55      26.303  11.371 -35.397  1.00  2.04           H  
ATOM    834 1HB  ASN A  55      24.712  13.825 -34.613  1.00  2.04           H  
ATOM    835 2HB  ASN A  55      26.425  13.657 -34.257  1.00  2.04           H  
ATOM    836 1HD2 ASN A  55      25.971  15.463 -37.482  1.00  2.04           H  
ATOM    837 2HD2 ASN A  55      25.407  15.685 -35.860  1.00  2.04           H  
ATOM    838  N   ASN A  56      24.385  11.086 -32.777  1.00  2.07           N  
ATOM    839  CA  ASN A  56      24.356  10.653 -31.387  1.00  2.07           C  
ATOM    840  C   ASN A  56      23.921   9.180 -31.219  1.00  2.07           C  
ATOM    841  O   ASN A  56      23.569   8.751 -30.110  1.00  2.07           O  
ATOM    842  CB  ASN A  56      23.446  11.568 -30.599  1.00  2.07           C  
ATOM    843  CG  ASN A  56      23.970  12.970 -30.493  1.00  2.07           C  
ATOM    844  OD1 ASN A  56      24.901  13.237 -29.732  1.00  2.07           O  
ATOM    845  ND2 ASN A  56      23.387  13.876 -31.237  1.00  2.07           N  
ATOM    846  H   ASN A  56      23.505  11.113 -33.292  1.00  2.07           H  
ATOM    847  HA  ASN A  56      25.364  10.733 -30.981  1.00  2.07           H  
ATOM    848 1HB  ASN A  56      22.460  11.591 -31.066  1.00  2.07           H  
ATOM    849 2HB  ASN A  56      23.330  11.176 -29.605  1.00  2.07           H  
ATOM    850 1HD2 ASN A  56      23.697  14.827 -31.200  1.00  2.07           H  
ATOM    851 2HD2 ASN A  56      22.632  13.618 -31.839  1.00  2.07           H  
ATOM    852  N   CYS A  57      23.926   8.393 -32.301  1.00  2.03           N  
ATOM    853  CA  CYS A  57      23.524   6.982 -32.194  1.00  2.03           C  
ATOM    854  C   CYS A  57      23.960   6.170 -33.412  1.00  2.03           C  
ATOM    855  O   CYS A  57      23.690   6.549 -34.546  1.00  2.03           O  
ATOM    856  CB  CYS A  57      21.999   6.856 -32.042  1.00  2.03           C  
ATOM    857  SG  CYS A  57      21.414   5.157 -31.769  1.00  2.03           S  
ATOM    858  H   CYS A  57      24.229   8.762 -33.204  1.00  2.03           H  
ATOM    859  HA  CYS A  57      23.998   6.557 -31.309  1.00  2.03           H  
ATOM    860 1HB  CYS A  57      21.653   7.465 -31.204  1.00  2.03           H  
ATOM    861 2HB  CYS A  57      21.513   7.235 -32.942  1.00  2.03           H  
ATOM    862  HG  CYS A  57      20.113   5.420 -31.880  1.00  2.03           H  
ATOM    863  N   ASP A  58      24.600   5.024 -33.199  1.00  1.94           N  
ATOM    864  CA  ASP A  58      25.002   4.184 -34.336  1.00  1.94           C  
ATOM    865  C   ASP A  58      24.072   2.996 -34.624  1.00  1.94           C  
ATOM    866  O   ASP A  58      24.433   2.097 -35.385  1.00  1.94           O  
ATOM    867  CB  ASP A  58      26.424   3.654 -34.140  1.00  1.94           C  
ATOM    868  CG  ASP A  58      26.580   2.780 -32.886  1.00  1.94           C  
ATOM    869  OD1 ASP A  58      25.892   3.011 -31.921  1.00  1.94           O  
ATOM    870  OD2 ASP A  58      27.328   1.814 -32.927  1.00  1.94           O  
ATOM    871  H   ASP A  58      24.811   4.734 -32.253  1.00  1.94           H  
ATOM    872  HA  ASP A  58      25.009   4.814 -35.226  1.00  1.94           H  
ATOM    873 1HB  ASP A  58      26.712   3.067 -35.015  1.00  1.94           H  
ATOM    874 2HB  ASP A  58      27.118   4.493 -34.071  1.00  1.94           H  
ATOM    875  N   LYS A  59      22.903   2.968 -33.997  1.00  1.81           N  
ATOM    876  CA  LYS A  59      21.993   1.833 -34.127  1.00  1.81           C  
ATOM    877  C   LYS A  59      20.595   2.194 -34.618  1.00  1.81           C  
ATOM    878  O   LYS A  59      20.130   3.317 -34.438  1.00  1.81           O  
ATOM    879  CB  LYS A  59      21.865   1.128 -32.772  1.00  1.81           C  
ATOM    880  CG  LYS A  59      23.189   0.604 -32.165  1.00  1.81           C  
ATOM    881  CD  LYS A  59      23.785  -0.559 -32.962  1.00  1.81           C  
ATOM    882  CE  LYS A  59      25.013  -1.158 -32.257  1.00  1.81           C  
ATOM    883  NZ  LYS A  59      26.197  -0.239 -32.281  1.00  1.81           N  
ATOM    884  H   LYS A  59      22.656   3.741 -33.397  1.00  1.81           H  
ATOM    885  HA  LYS A  59      22.420   1.135 -34.847  1.00  1.81           H  
ATOM    886 1HB  LYS A  59      21.424   1.821 -32.046  1.00  1.81           H  
ATOM    887 2HB  LYS A  59      21.174   0.287 -32.863  1.00  1.81           H  
ATOM    888 1HG  LYS A  59      23.919   1.412 -32.128  1.00  1.81           H  
ATOM    889 2HG  LYS A  59      23.003   0.275 -31.143  1.00  1.81           H  
ATOM    890 1HD  LYS A  59      23.031  -1.335 -33.100  1.00  1.81           H  
ATOM    891 2HD  LYS A  59      24.094  -0.195 -33.944  1.00  1.81           H  
ATOM    892 1HE  LYS A  59      24.755  -1.366 -31.222  1.00  1.81           H  
ATOM    893 2HE  LYS A  59      25.286  -2.090 -32.749  1.00  1.81           H  
ATOM    894 1HZ  LYS A  59      26.977  -0.648 -31.815  1.00  1.81           H  
ATOM    895 2HZ  LYS A  59      26.476  -0.023 -33.237  1.00  1.81           H  
ATOM    896 3HZ  LYS A  59      25.986   0.660 -31.823  1.00  1.81           H  
ATOM    897  N   ILE A  60      19.914   1.215 -35.217  1.00  1.68           N  
ATOM    898  CA  ILE A  60      18.498   1.376 -35.541  1.00  1.68           C  
ATOM    899  C   ILE A  60      17.767   0.765 -34.353  1.00  1.68           C  
ATOM    900  O   ILE A  60      18.111  -0.335 -33.913  1.00  1.68           O  
ATOM    901  CB  ILE A  60      18.056   0.683 -36.848  1.00  1.68           C  
ATOM    902  CG1 ILE A  60      18.798   1.227 -38.038  1.00  1.68           C  
ATOM    903  CG2 ILE A  60      16.543   0.951 -37.067  1.00  1.68           C  
ATOM    904  CD1 ILE A  60      18.600   0.424 -39.282  1.00  1.68           C  
ATOM    905  H   ILE A  60      20.366   0.330 -35.393  1.00  1.68           H  
ATOM    906  HA  ILE A  60      18.252   2.431 -35.602  1.00  1.68           H  
ATOM    907  HB  ILE A  60      18.244  -0.383 -36.783  1.00  1.68           H  
ATOM    908 1HG1 ILE A  60      18.437   2.219 -38.236  1.00  1.68           H  
ATOM    909 2HG1 ILE A  60      19.863   1.270 -37.812  1.00  1.68           H  
ATOM    910 1HG2 ILE A  60      16.213   0.469 -37.984  1.00  1.68           H  
ATOM    911 2HG2 ILE A  60      15.961   0.573 -36.239  1.00  1.68           H  
ATOM    912 3HG2 ILE A  60      16.378   2.025 -37.147  1.00  1.68           H  
ATOM    913 1HD1 ILE A  60      19.152   0.883 -40.102  1.00  1.68           H  
ATOM    914 2HD1 ILE A  60      18.964  -0.592 -39.121  1.00  1.68           H  
ATOM    915 3HD1 ILE A  60      17.540   0.395 -39.529  1.00  1.68           H  
ATOM    916  N   GLU A  61      16.820   1.495 -33.788  1.00  1.55           N  
ATOM    917  CA  GLU A  61      16.133   1.035 -32.587  1.00  1.55           C  
ATOM    918  C   GLU A  61      14.617   1.093 -32.760  1.00  1.55           C  
ATOM    919  O   GLU A  61      14.115   1.970 -33.460  1.00  1.55           O  
ATOM    920  CB  GLU A  61      16.599   1.916 -31.428  1.00  1.55           C  
ATOM    921  CG  GLU A  61      18.118   1.852 -31.180  1.00  1.55           C  
ATOM    922  CD  GLU A  61      18.570   2.707 -30.058  1.00  1.55           C  
ATOM    923  OE1 GLU A  61      17.818   3.480 -29.599  1.00  1.55           O  
ATOM    924  OE2 GLU A  61      19.660   2.559 -29.600  1.00  1.55           O  
ATOM    925  H   GLU A  61      16.586   2.392 -34.213  1.00  1.55           H  
ATOM    926  HA  GLU A  61      16.411  -0.001 -32.389  1.00  1.55           H  
ATOM    927 1HB  GLU A  61      16.348   2.948 -31.641  1.00  1.55           H  
ATOM    928 2HB  GLU A  61      16.083   1.625 -30.509  1.00  1.55           H  
ATOM    929 1HG  GLU A  61      18.412   0.820 -31.008  1.00  1.55           H  
ATOM    930 2HG  GLU A  61      18.630   2.195 -32.076  1.00  1.55           H  
ATOM    931  N   VAL A  62      13.871   0.186 -32.117  1.00  1.43           N  
ATOM    932  CA  VAL A  62      12.411   0.231 -32.233  1.00  1.43           C  
ATOM    933  C   VAL A  62      11.813   0.499 -30.883  1.00  1.43           C  
ATOM    934  O   VAL A  62      11.742  -0.391 -30.049  1.00  1.43           O  
ATOM    935  CB  VAL A  62      11.871  -1.112 -32.721  1.00  1.43           C  
ATOM    936  CG1 VAL A  62      10.342  -1.047 -32.844  1.00  1.43           C  
ATOM    937  CG2 VAL A  62      12.535  -1.483 -34.004  1.00  1.43           C  
ATOM    938  H   VAL A  62      14.277  -0.529 -31.507  1.00  1.43           H  
ATOM    939  HA  VAL A  62      12.118   1.027 -32.916  1.00  1.43           H  
ATOM    940  HB  VAL A  62      12.101  -1.868 -31.975  1.00  1.43           H  
ATOM    941 1HG1 VAL A  62       9.959  -2.016 -33.160  1.00  1.43           H  
ATOM    942 2HG1 VAL A  62       9.915  -0.788 -31.875  1.00  1.43           H  
ATOM    943 3HG1 VAL A  62      10.061  -0.292 -33.571  1.00  1.43           H  
ATOM    944 1HG2 VAL A  62      12.174  -2.453 -34.328  1.00  1.43           H  
ATOM    945 2HG2 VAL A  62      12.320  -0.736 -34.761  1.00  1.43           H  
ATOM    946 3HG2 VAL A  62      13.597  -1.531 -33.842  1.00  1.43           H  
ATOM    947  N   ILE A  63      11.330   1.697 -30.662  1.00  1.32           N  
ATOM    948  CA  ILE A  63      10.925   2.025 -29.322  1.00  1.32           C  
ATOM    949  C   ILE A  63       9.431   1.941 -29.186  1.00  1.32           C  
ATOM    950  O   ILE A  63       8.670   2.531 -29.958  1.00  1.32           O  
ATOM    951  CB  ILE A  63      11.431   3.410 -28.905  1.00  1.32           C  
ATOM    952  CG1 ILE A  63      12.969   3.435 -28.967  1.00  1.32           C  
ATOM    953  CG2 ILE A  63      10.966   3.715 -27.464  1.00  1.32           C  
ATOM    954  CD1 ILE A  63      13.528   3.850 -30.338  1.00  1.32           C  
ATOM    955  H   ILE A  63      11.302   2.390 -31.399  1.00  1.32           H  
ATOM    956  HA  ILE A  63      11.365   1.309 -28.642  1.00  1.32           H  
ATOM    957  HB  ILE A  63      11.049   4.166 -29.592  1.00  1.32           H  
ATOM    958 1HG1 ILE A  63      13.334   4.117 -28.215  1.00  1.32           H  
ATOM    959 2HG1 ILE A  63      13.346   2.436 -28.736  1.00  1.32           H  
ATOM    960 1HG2 ILE A  63      11.331   4.694 -27.157  1.00  1.32           H  
ATOM    961 2HG2 ILE A  63       9.878   3.705 -27.415  1.00  1.32           H  
ATOM    962 3HG2 ILE A  63      11.363   2.953 -26.789  1.00  1.32           H  
ATOM    963 1HD1 ILE A  63      14.615   3.844 -30.301  1.00  1.32           H  
ATOM    964 2HD1 ILE A  63      13.189   3.162 -31.107  1.00  1.32           H  
ATOM    965 3HD1 ILE A  63      13.184   4.852 -30.582  1.00  1.32           H  
ATOM    966  N   ILE A  64       9.017   1.135 -28.230  1.00  1.24           N  
ATOM    967  CA  ILE A  64       7.620   0.890 -27.995  1.00  1.24           C  
ATOM    968  C   ILE A  64       7.161   1.358 -26.639  1.00  1.24           C  
ATOM    969  O   ILE A  64       7.748   0.993 -25.622  1.00  1.24           O  
ATOM    970  CB  ILE A  64       7.307  -0.600 -28.126  1.00  1.24           C  
ATOM    971  CG1 ILE A  64       7.608  -1.085 -29.503  1.00  1.24           C  
ATOM    972  CG2 ILE A  64       5.933  -0.825 -27.828  1.00  1.24           C  
ATOM    973  CD1 ILE A  64       7.472  -2.542 -29.620  1.00  1.24           C  
ATOM    974  H   ILE A  64       9.716   0.667 -27.657  1.00  1.24           H  
ATOM    975  HA  ILE A  64       7.045   1.424 -28.743  1.00  1.24           H  
ATOM    976  HB  ILE A  64       7.930  -1.166 -27.433  1.00  1.24           H  
ATOM    977 1HG1 ILE A  64       6.930  -0.611 -30.200  1.00  1.24           H  
ATOM    978 2HG1 ILE A  64       8.630  -0.815 -29.770  1.00  1.24           H  
ATOM    979 1HG2 ILE A  64       5.731  -1.865 -27.927  1.00  1.24           H  
ATOM    980 2HG2 ILE A  64       5.705  -0.498 -26.825  1.00  1.24           H  
ATOM    981 3HG2 ILE A  64       5.369  -0.263 -28.539  1.00  1.24           H  
ATOM    982 1HD1 ILE A  64       7.696  -2.833 -30.641  1.00  1.24           H  
ATOM    983 2HD1 ILE A  64       8.165  -3.020 -28.932  1.00  1.24           H  
ATOM    984 3HD1 ILE A  64       6.460  -2.835 -29.373  1.00  1.24           H  
ATOM    985  N   THR A  65       6.101   2.165 -26.632  1.00  1.21           N  
ATOM    986  CA  THR A  65       5.515   2.649 -25.395  1.00  1.21           C  
ATOM    987  C   THR A  65       4.322   1.751 -25.118  1.00  1.21           C  
ATOM    988  O   THR A  65       3.471   1.550 -26.000  1.00  1.21           O  
ATOM    989  CB  THR A  65       5.059   4.114 -25.491  1.00  1.21           C  
ATOM    990  OG1 THR A  65       6.177   4.980 -25.831  1.00  1.21           O  
ATOM    991  CG2 THR A  65       4.472   4.547 -24.141  1.00  1.21           C  
ATOM    992  H   THR A  65       5.683   2.431 -27.522  1.00  1.21           H  
ATOM    993  HA  THR A  65       6.222   2.538 -24.574  1.00  1.21           H  
ATOM    994  HB  THR A  65       4.290   4.210 -26.263  1.00  1.21           H  
ATOM    995  HG1 THR A  65       6.408   4.844 -26.759  1.00  1.21           H  
ATOM    996 1HG2 THR A  65       4.139   5.581 -24.201  1.00  1.21           H  
ATOM    997 2HG2 THR A  65       3.616   3.911 -23.888  1.00  1.21           H  
ATOM    998 3HG2 THR A  65       5.233   4.451 -23.364  1.00  1.21           H  
ATOM    999  N   LEU A  66       4.283   1.202 -23.913  1.00  1.24           N  
ATOM   1000  CA  LEU A  66       3.259   0.240 -23.521  1.00  1.24           C  
ATOM   1001  C   LEU A  66       2.077   0.865 -22.765  1.00  1.24           C  
ATOM   1002  O   LEU A  66       2.204   1.935 -22.175  1.00  1.24           O  
ATOM   1003  CB  LEU A  66       3.960  -0.848 -22.718  1.00  1.24           C  
ATOM   1004  CG  LEU A  66       5.107  -1.517 -23.524  1.00  1.24           C  
ATOM   1005  CD1 LEU A  66       5.840  -2.522 -22.675  1.00  1.24           C  
ATOM   1006  CD2 LEU A  66       4.524  -2.166 -24.766  1.00  1.24           C  
ATOM   1007  H   LEU A  66       5.029   1.440 -23.248  1.00  1.24           H  
ATOM   1008  HA  LEU A  66       2.862  -0.218 -24.425  1.00  1.24           H  
ATOM   1009 1HB  LEU A  66       4.390  -0.405 -21.821  1.00  1.24           H  
ATOM   1010 2HB  LEU A  66       3.238  -1.609 -22.430  1.00  1.24           H  
ATOM   1011  HG  LEU A  66       5.829  -0.749 -23.824  1.00  1.24           H  
ATOM   1012 1HD1 LEU A  66       6.637  -2.964 -23.259  1.00  1.24           H  
ATOM   1013 2HD1 LEU A  66       6.260  -2.019 -21.800  1.00  1.24           H  
ATOM   1014 3HD1 LEU A  66       5.151  -3.300 -22.353  1.00  1.24           H  
ATOM   1015 1HD2 LEU A  66       5.332  -2.606 -25.337  1.00  1.24           H  
ATOM   1016 2HD2 LEU A  66       3.805  -2.938 -24.483  1.00  1.24           H  
ATOM   1017 3HD2 LEU A  66       4.018  -1.414 -25.367  1.00  1.24           H  
ATOM   1018  N   LYS A  67       0.915   0.199 -22.833  1.00  1.31           N  
ATOM   1019  CA  LYS A  67      -0.322   0.669 -22.193  1.00  1.31           C  
ATOM   1020  C   LYS A  67      -0.522   0.284 -20.720  1.00  1.31           C  
ATOM   1021  O   LYS A  67      -0.928   1.120 -19.915  1.00  1.31           O  
ATOM   1022  CB  LYS A  67      -1.529   0.085 -22.923  1.00  1.31           C  
ATOM   1023  CG  LYS A  67      -1.789   0.563 -24.324  1.00  1.31           C  
ATOM   1024  CD  LYS A  67      -2.995  -0.197 -24.877  1.00  1.31           C  
ATOM   1025  CE  LYS A  67      -3.290   0.127 -26.312  1.00  1.31           C  
ATOM   1026  NZ  LYS A  67      -4.350  -0.763 -26.858  1.00  1.31           N  
ATOM   1027  H   LYS A  67       0.885  -0.658 -23.383  1.00  1.31           H  
ATOM   1028  HA  LYS A  67      -0.338   1.758 -22.262  1.00  1.31           H  
ATOM   1029 1HB  LYS A  67      -1.419  -1.001 -22.980  1.00  1.31           H  
ATOM   1030 2HB  LYS A  67      -2.426   0.285 -22.340  1.00  1.31           H  
ATOM   1031 1HG  LYS A  67      -1.985   1.635 -24.329  1.00  1.31           H  
ATOM   1032 2HG  LYS A  67      -0.919   0.360 -24.942  1.00  1.31           H  
ATOM   1033 1HD  LYS A  67      -2.818  -1.264 -24.799  1.00  1.31           H  
ATOM   1034 2HD  LYS A  67      -3.871   0.045 -24.281  1.00  1.31           H  
ATOM   1035 1HE  LYS A  67      -3.610   1.163 -26.392  1.00  1.31           H  
ATOM   1036 2HE  LYS A  67      -2.401  -0.009 -26.890  1.00  1.31           H  
ATOM   1037 1HZ  LYS A  67      -4.518  -0.535 -27.823  1.00  1.31           H  
ATOM   1038 2HZ  LYS A  67      -4.011  -1.757 -26.790  1.00  1.31           H  
ATOM   1039 3HZ  LYS A  67      -5.198  -0.656 -26.330  1.00  1.31           H  
ATOM   1040  N   GLU A  68      -0.319  -0.996 -20.382  1.00  1.44           N  
ATOM   1041  CA  GLU A  68      -0.600  -1.485 -19.021  1.00  1.44           C  
ATOM   1042  C   GLU A  68       0.312  -0.841 -17.991  1.00  1.44           C  
ATOM   1043  O   GLU A  68      -0.123  -0.325 -16.962  1.00  1.44           O  
ATOM   1044  CB  GLU A  68      -0.421  -3.005 -18.951  1.00  1.44           C  
ATOM   1045  CG  GLU A  68      -0.746  -3.607 -17.578  1.00  1.44           C  
ATOM   1046  CD  GLU A  68      -0.535  -5.106 -17.496  1.00  1.44           C  
ATOM   1047  OE1 GLU A  68      -0.103  -5.685 -18.460  1.00  1.44           O  
ATOM   1048  OE2 GLU A  68      -0.810  -5.665 -16.460  1.00  1.44           O  
ATOM   1049  H   GLU A  68       0.022  -1.639 -21.080  1.00  1.44           H  
ATOM   1050  HA  GLU A  68      -1.632  -1.234 -18.770  1.00  1.44           H  
ATOM   1051 1HB  GLU A  68      -1.062  -3.484 -19.694  1.00  1.44           H  
ATOM   1052 2HB  GLU A  68       0.610  -3.264 -19.193  1.00  1.44           H  
ATOM   1053 1HG  GLU A  68      -0.120  -3.123 -16.829  1.00  1.44           H  
ATOM   1054 2HG  GLU A  68      -1.783  -3.381 -17.338  1.00  1.44           H  
ATOM   1055  N   ASN A  69       1.591  -0.893 -18.299  1.00  1.59           N  
ATOM   1056  CA  ASN A  69       2.653  -0.324 -17.504  1.00  1.59           C  
ATOM   1057  C   ASN A  69       3.354   0.626 -18.437  1.00  1.59           C  
ATOM   1058  O   ASN A  69       4.025   0.180 -19.366  1.00  1.59           O  
ATOM   1059  CB  ASN A  69       3.594  -1.400 -16.997  1.00  1.59           C  
ATOM   1060  CG  ASN A  69       2.917  -2.371 -16.057  1.00  1.59           C  
ATOM   1061  OD1 ASN A  69       2.522  -2.006 -14.944  1.00  1.59           O  
ATOM   1062  ND2 ASN A  69       2.775  -3.599 -16.488  1.00  1.59           N  
ATOM   1063  H   ASN A  69       1.836  -1.348 -19.162  1.00  1.59           H  
ATOM   1064  HA  ASN A  69       2.239   0.246 -16.672  1.00  1.59           H  
ATOM   1065 1HB  ASN A  69       3.997  -1.955 -17.844  1.00  1.59           H  
ATOM   1066 2HB  ASN A  69       4.434  -0.936 -16.480  1.00  1.59           H  
ATOM   1067 1HD2 ASN A  69       2.327  -4.285 -15.910  1.00  1.59           H  
ATOM   1068 2HD2 ASN A  69       3.103  -3.855 -17.396  1.00  1.59           H  
ATOM   1069  N   LYS A  70       3.209   1.928 -18.219  1.00  1.74           N  
ATOM   1070  CA  LYS A  70       3.700   2.894 -19.202  1.00  1.74           C  
ATOM   1071  C   LYS A  70       5.206   3.123 -19.198  1.00  1.74           C  
ATOM   1072  O   LYS A  70       5.698   4.206 -18.880  1.00  1.74           O  
ATOM   1073  CB  LYS A  70       2.958   4.215 -19.027  1.00  1.74           C  
ATOM   1074  CG  LYS A  70       1.468   4.098 -19.335  1.00  1.74           C  
ATOM   1075  CD  LYS A  70       0.737   5.420 -19.170  1.00  1.74           C  
ATOM   1076  CE  LYS A  70      -0.747   5.258 -19.498  1.00  1.74           C  
ATOM   1077  NZ  LYS A  70      -1.492   6.543 -19.358  1.00  1.74           N  
ATOM   1078  H   LYS A  70       2.693   2.247 -17.412  1.00  1.74           H  
ATOM   1079  HA  LYS A  70       3.448   2.510 -20.188  1.00  1.74           H  
ATOM   1080 1HB  LYS A  70       3.076   4.574 -18.006  1.00  1.74           H  
ATOM   1081 2HB  LYS A  70       3.386   4.962 -19.697  1.00  1.74           H  
ATOM   1082 1HG  LYS A  70       1.345   3.751 -20.368  1.00  1.74           H  
ATOM   1083 2HG  LYS A  70       1.016   3.353 -18.676  1.00  1.74           H  
ATOM   1084 1HD  LYS A  70       0.845   5.775 -18.145  1.00  1.74           H  
ATOM   1085 2HD  LYS A  70       1.170   6.158 -19.846  1.00  1.74           H  
ATOM   1086 1HE  LYS A  70      -0.848   4.897 -20.524  1.00  1.74           H  
ATOM   1087 2HE  LYS A  70      -1.181   4.520 -18.821  1.00  1.74           H  
ATOM   1088 1HZ  LYS A  70      -2.466   6.395 -19.582  1.00  1.74           H  
ATOM   1089 2HZ  LYS A  70      -1.412   6.881 -18.409  1.00  1.74           H  
ATOM   1090 3HZ  LYS A  70      -1.099   7.225 -19.995  1.00  1.74           H  
ATOM   1091  N   GLY A  71       5.917   2.073 -19.576  1.00  1.85           N  
ATOM   1092  CA  GLY A  71       7.353   2.050 -19.716  1.00  1.85           C  
ATOM   1093  C   GLY A  71       7.650   1.800 -21.181  1.00  1.85           C  
ATOM   1094  O   GLY A  71       6.739   1.876 -22.019  1.00  1.85           O  
ATOM   1095  H   GLY A  71       5.391   1.232 -19.785  1.00  1.85           H  
ATOM   1096 1HA  GLY A  71       7.783   3.000 -19.397  1.00  1.85           H  
ATOM   1097 2HA  GLY A  71       7.780   1.260 -19.100  1.00  1.85           H  
ATOM   1098  N   GLN A  72       8.911   1.504 -21.488  1.00  1.91           N  
ATOM   1099  CA  GLN A  72       9.301   1.288 -22.874  1.00  1.91           C  
ATOM   1100  C   GLN A  72      10.174   0.058 -23.110  1.00  1.91           C  
ATOM   1101  O   GLN A  72      10.850  -0.437 -22.198  1.00  1.91           O  
ATOM   1102  CB  GLN A  72      10.007   2.527 -23.451  1.00  1.91           C  
ATOM   1103  CG  GLN A  72       9.135   3.774 -23.523  1.00  1.91           C  
ATOM   1104  CD  GLN A  72       9.806   4.941 -24.191  1.00  1.91           C  
ATOM   1105  OE1 GLN A  72      11.009   5.188 -24.034  1.00  1.91           O  
ATOM   1106  NE2 GLN A  72       9.019   5.682 -24.961  1.00  1.91           N  
ATOM   1107  H   GLN A  72       9.606   1.452 -20.758  1.00  1.91           H  
ATOM   1108  HA  GLN A  72       8.390   1.137 -23.431  1.00  1.91           H  
ATOM   1109 1HB  GLN A  72      10.892   2.756 -22.862  1.00  1.91           H  
ATOM   1110 2HB  GLN A  72      10.337   2.301 -24.467  1.00  1.91           H  
ATOM   1111 1HG  GLN A  72       8.247   3.533 -24.095  1.00  1.91           H  
ATOM   1112 2HG  GLN A  72       8.857   4.080 -22.517  1.00  1.91           H  
ATOM   1113 1HE2 GLN A  72       9.388   6.477 -25.440  1.00  1.91           H  
ATOM   1114 2HE2 GLN A  72       8.037   5.430 -25.073  1.00  1.91           H  
ATOM   1115  N   ARG A  73      10.158  -0.405 -24.362  1.00  1.91           N  
ATOM   1116  CA  ARG A  73      11.008  -1.503 -24.836  1.00  1.91           C  
ATOM   1117  C   ARG A  73      11.669  -1.073 -26.148  1.00  1.91           C  
ATOM   1118  O   ARG A  73      11.096  -0.270 -26.878  1.00  1.91           O  
ATOM   1119  CB  ARG A  73      10.181  -2.764 -25.063  1.00  1.91           C  
ATOM   1120  CG  ARG A  73       9.523  -3.325 -23.827  1.00  1.91           C  
ATOM   1121  CD  ARG A  73      10.510  -3.887 -22.893  1.00  1.91           C  
ATOM   1122  NE  ARG A  73       9.869  -4.497 -21.745  1.00  1.91           N  
ATOM   1123  CZ  ARG A  73       9.557  -3.859 -20.596  1.00  1.91           C  
ATOM   1124  NH1 ARG A  73       9.836  -2.578 -20.424  1.00  1.91           N  
ATOM   1125  NH2 ARG A  73       8.964  -4.531 -19.621  1.00  1.91           N  
ATOM   1126  H   ARG A  73       9.500   0.040 -25.003  1.00  1.91           H  
ATOM   1127  HA  ARG A  73      11.784  -1.707 -24.096  1.00  1.91           H  
ATOM   1128 1HB  ARG A  73       9.393  -2.558 -25.791  1.00  1.91           H  
ATOM   1129 2HB  ARG A  73      10.816  -3.548 -25.482  1.00  1.91           H  
ATOM   1130 1HG  ARG A  73       8.975  -2.541 -23.313  1.00  1.91           H  
ATOM   1131 2HG  ARG A  73       8.837  -4.121 -24.108  1.00  1.91           H  
ATOM   1132 1HD  ARG A  73      11.112  -4.635 -23.399  1.00  1.91           H  
ATOM   1133 2HD  ARG A  73      11.161  -3.090 -22.533  1.00  1.91           H  
ATOM   1134  HE  ARG A  73       9.626  -5.475 -21.814  1.00  1.91           H  
ATOM   1135 1HH1 ARG A  73      10.298  -2.023 -21.161  1.00  1.91           H  
ATOM   1136 2HH1 ARG A  73       9.599  -2.131 -19.554  1.00  1.91           H  
ATOM   1137 1HH2 ARG A  73       8.748  -5.512 -19.742  1.00  1.91           H  
ATOM   1138 2HH2 ARG A  73       8.729  -4.065 -18.758  1.00  1.91           H  
ATOM   1139  N   CYS A  74      12.876  -1.579 -26.457  1.00  1.89           N  
ATOM   1140  CA  CYS A  74      13.551  -1.180 -27.710  1.00  1.89           C  
ATOM   1141  C   CYS A  74      13.664  -2.264 -28.806  1.00  1.89           C  
ATOM   1142  O   CYS A  74      14.120  -1.999 -29.934  1.00  1.89           O  
ATOM   1143  CB  CYS A  74      14.926  -0.628 -27.411  1.00  1.89           C  
ATOM   1144  SG  CYS A  74      16.127  -1.823 -26.729  1.00  1.89           S  
ATOM   1145  H   CYS A  74      13.333  -2.229 -25.833  1.00  1.89           H  
ATOM   1146  HA  CYS A  74      12.997  -0.346 -28.113  1.00  1.89           H  
ATOM   1147 1HB  CYS A  74      15.312  -0.240 -28.341  1.00  1.89           H  
ATOM   1148 2HB  CYS A  74      14.847   0.211 -26.716  1.00  1.89           H  
ATOM   1149  N   LEU A  75      13.254  -3.481 -28.460  1.00  1.87           N  
ATOM   1150  CA  LEU A  75      13.330  -4.652 -29.334  1.00  1.87           C  
ATOM   1151  C   LEU A  75      14.575  -4.655 -30.242  1.00  1.87           C  
ATOM   1152  O   LEU A  75      15.665  -4.271 -29.830  1.00  1.87           O  
ATOM   1153  CB  LEU A  75      12.068  -4.764 -30.199  1.00  1.87           C  
ATOM   1154  CG  LEU A  75      10.749  -4.932 -29.501  1.00  1.87           C  
ATOM   1155  CD1 LEU A  75       9.685  -4.928 -30.546  1.00  1.87           C  
ATOM   1156  CD2 LEU A  75      10.727  -6.238 -28.735  1.00  1.87           C  
ATOM   1157  H   LEU A  75      12.892  -3.604 -27.528  1.00  1.87           H  
ATOM   1158  HA  LEU A  75      13.374  -5.530 -28.705  1.00  1.87           H  
ATOM   1159 1HB  LEU A  75      12.006  -3.899 -30.852  1.00  1.87           H  
ATOM   1160 2HB  LEU A  75      12.140  -5.655 -30.800  1.00  1.87           H  
ATOM   1161  HG  LEU A  75      10.574  -4.098 -28.817  1.00  1.87           H  
ATOM   1162 1HD1 LEU A  75       8.718  -5.054 -30.074  1.00  1.87           H  
ATOM   1163 2HD1 LEU A  75       9.715  -3.988 -31.097  1.00  1.87           H  
ATOM   1164 3HD1 LEU A  75       9.865  -5.747 -31.218  1.00  1.87           H  
ATOM   1165 1HD2 LEU A  75       9.758  -6.355 -28.256  1.00  1.87           H  
ATOM   1166 2HD2 LEU A  75      10.888  -7.071 -29.421  1.00  1.87           H  
ATOM   1167 3HD2 LEU A  75      11.506  -6.240 -27.975  1.00  1.87           H  
ATOM   1168  N   ASN A  76      14.415  -5.158 -31.469  1.00  1.88           N  
ATOM   1169  CA  ASN A  76      15.495  -5.258 -32.437  1.00  1.88           C  
ATOM   1170  C   ASN A  76      14.917  -5.314 -33.855  1.00  1.88           C  
ATOM   1171  O   ASN A  76      14.408  -6.361 -34.251  1.00  1.88           O  
ATOM   1172  CB  ASN A  76      16.365  -6.474 -32.174  1.00  1.88           C  
ATOM   1173  CG  ASN A  76      17.568  -6.567 -33.112  1.00  1.88           C  
ATOM   1174  OD1 ASN A  76      17.523  -6.200 -34.304  1.00  1.88           O  
ATOM   1175  ND2 ASN A  76      18.662  -7.060 -32.582  1.00  1.88           N  
ATOM   1176  H   ASN A  76      13.505  -5.471 -31.753  1.00  1.88           H  
ATOM   1177  HA  ASN A  76      16.116  -4.380 -32.303  1.00  1.88           H  
ATOM   1178 1HB  ASN A  76      16.732  -6.436 -31.146  1.00  1.88           H  
ATOM   1179 2HB  ASN A  76      15.768  -7.381 -32.276  1.00  1.88           H  
ATOM   1180 1HD2 ASN A  76      19.491  -7.149 -33.137  1.00  1.88           H  
ATOM   1181 2HD2 ASN A  76      18.677  -7.343 -31.622  1.00  1.88           H  
ATOM   1182  N   PRO A  77      15.061  -4.259 -34.679  1.00  1.90           N  
ATOM   1183  CA  PRO A  77      14.426  -4.064 -35.979  1.00  1.90           C  
ATOM   1184  C   PRO A  77      14.795  -5.116 -37.015  1.00  1.90           C  
ATOM   1185  O   PRO A  77      14.155  -5.185 -38.071  1.00  1.90           O  
ATOM   1186  CB  PRO A  77      14.954  -2.692 -36.410  1.00  1.90           C  
ATOM   1187  CG  PRO A  77      16.243  -2.528 -35.666  1.00  1.90           C  
ATOM   1188  CD  PRO A  77      16.049  -3.208 -34.356  1.00  1.90           C  
ATOM   1189  HA  PRO A  77      13.335  -4.034 -35.844  1.00  1.90           H  
ATOM   1190 1HB  PRO A  77      15.111  -2.684 -37.496  1.00  1.90           H  
ATOM   1191 2HB  PRO A  77      14.227  -1.906 -36.197  1.00  1.90           H  
ATOM   1192 1HG  PRO A  77      17.078  -2.943 -36.246  1.00  1.90           H  
ATOM   1193 2HG  PRO A  77      16.457  -1.488 -35.524  1.00  1.90           H  
ATOM   1194 1HD  PRO A  77      17.025  -3.634 -34.085  1.00  1.90           H  
ATOM   1195 2HD  PRO A  77      15.674  -2.504 -33.599  1.00  1.90           H  
ATOM   1196  N   LYS A  78      15.870  -5.871 -36.760  1.00  1.93           N  
ATOM   1197  CA  LYS A  78      16.307  -6.897 -37.688  1.00  1.93           C  
ATOM   1198  C   LYS A  78      15.606  -8.232 -37.437  1.00  1.93           C  
ATOM   1199  O   LYS A  78      15.722  -9.160 -38.242  1.00  1.93           O  
ATOM   1200  CB  LYS A  78      17.818  -7.088 -37.592  1.00  1.93           C  
ATOM   1201  CG  LYS A  78      18.630  -5.878 -38.025  1.00  1.93           C  
ATOM   1202  CD  LYS A  78      20.125  -6.140 -37.891  1.00  1.93           C  
ATOM   1203  CE  LYS A  78      20.942  -4.935 -38.341  1.00  1.93           C  
ATOM   1204  NZ  LYS A  78      22.403  -5.166 -38.180  1.00  1.93           N  
ATOM   1205  H   LYS A  78      16.376  -5.784 -35.879  1.00  1.93           H  
ATOM   1206  HA  LYS A  78      16.062  -6.573 -38.694  1.00  1.93           H  
ATOM   1207 1HB  LYS A  78      18.089  -7.331 -36.566  1.00  1.93           H  
ATOM   1208 2HB  LYS A  78      18.115  -7.930 -38.214  1.00  1.93           H  
ATOM   1209 1HG  LYS A  78      18.399  -5.634 -39.060  1.00  1.93           H  
ATOM   1210 2HG  LYS A  78      18.360  -5.028 -37.398  1.00  1.93           H  
ATOM   1211 1HD  LYS A  78      20.361  -6.363 -36.849  1.00  1.93           H  
ATOM   1212 2HD  LYS A  78      20.398  -7.000 -38.500  1.00  1.93           H  
ATOM   1213 1HE  LYS A  78      20.730  -4.733 -39.390  1.00  1.93           H  
ATOM   1214 2HE  LYS A  78      20.654  -4.067 -37.748  1.00  1.93           H  
ATOM   1215 1HZ  LYS A  78      22.909  -4.349 -38.489  1.00  1.93           H  
ATOM   1216 2HZ  LYS A  78      22.611  -5.345 -37.208  1.00  1.93           H  
ATOM   1217 3HZ  LYS A  78      22.681  -5.963 -38.735  1.00  1.93           H  
ATOM   1218  N   SER A  79      14.916  -8.357 -36.300  1.00  1.93           N  
ATOM   1219  CA  SER A  79      14.268  -9.619 -35.981  1.00  1.93           C  
ATOM   1220  C   SER A  79      12.911  -9.725 -36.633  1.00  1.93           C  
ATOM   1221  O   SER A  79      12.202  -8.730 -36.805  1.00  1.93           O  
ATOM   1222  CB  SER A  79      14.101  -9.768 -34.481  1.00  1.93           C  
ATOM   1223  OG  SER A  79      13.234  -8.775 -33.967  1.00  1.93           O  
ATOM   1224  H   SER A  79      14.822  -7.570 -35.658  1.00  1.93           H  
ATOM   1225  HA  SER A  79      14.895 -10.432 -36.350  1.00  1.93           H  
ATOM   1226 1HB  SER A  79      13.704 -10.755 -34.254  1.00  1.93           H  
ATOM   1227 2HB  SER A  79      15.073  -9.683 -33.999  1.00  1.93           H  
ATOM   1228  HG  SER A  79      13.702  -7.921 -34.132  1.00  1.93           H  
ATOM   1229  N   LYS A  80      12.474 -10.956 -36.876  1.00  1.89           N  
ATOM   1230  CA  LYS A  80      11.143 -11.156 -37.418  1.00  1.89           C  
ATOM   1231  C   LYS A  80      10.096 -10.601 -36.468  1.00  1.89           C  
ATOM   1232  O   LYS A  80       9.169  -9.917 -36.892  1.00  1.89           O  
ATOM   1233  CB  LYS A  80      10.898 -12.635 -37.706  1.00  1.89           C  
ATOM   1234  CG  LYS A  80       9.551 -12.946 -38.348  1.00  1.89           C  
ATOM   1235  CD  LYS A  80       9.440 -14.431 -38.698  1.00  1.89           C  
ATOM   1236  CE  LYS A  80       8.103 -14.768 -39.348  1.00  1.89           C  
ATOM   1237  NZ  LYS A  80       8.020 -16.211 -39.720  1.00  1.89           N  
ATOM   1238  H   LYS A  80      13.082 -11.746 -36.716  1.00  1.89           H  
ATOM   1239  HA  LYS A  80      11.067 -10.607 -38.357  1.00  1.89           H  
ATOM   1240 1HB  LYS A  80      11.677 -13.011 -38.371  1.00  1.89           H  
ATOM   1241 2HB  LYS A  80      10.960 -13.202 -36.778  1.00  1.89           H  
ATOM   1242 1HG  LYS A  80       8.763 -12.684 -37.650  1.00  1.89           H  
ATOM   1243 2HG  LYS A  80       9.425 -12.350 -39.252  1.00  1.89           H  
ATOM   1244 1HD  LYS A  80      10.245 -14.706 -39.380  1.00  1.89           H  
ATOM   1245 2HD  LYS A  80       9.543 -15.021 -37.787  1.00  1.89           H  
ATOM   1246 1HE  LYS A  80       7.302 -14.544 -38.655  1.00  1.89           H  
ATOM   1247 2HE  LYS A  80       7.977 -14.162 -40.244  1.00  1.89           H  
ATOM   1248 1HZ  LYS A  80       7.124 -16.401 -40.146  1.00  1.89           H  
ATOM   1249 2HZ  LYS A  80       8.757 -16.433 -40.375  1.00  1.89           H  
ATOM   1250 3HZ  LYS A  80       8.125 -16.780 -38.892  1.00  1.89           H  
ATOM   1251  N   GLN A  81      10.260 -10.865 -35.170  1.00  1.82           N  
ATOM   1252  CA  GLN A  81       9.285 -10.400 -34.197  1.00  1.82           C  
ATOM   1253  C   GLN A  81       9.143  -8.888 -34.194  1.00  1.82           C  
ATOM   1254  O   GLN A  81       8.023  -8.375 -34.211  1.00  1.82           O  
ATOM   1255  CB  GLN A  81       9.647 -10.883 -32.795  1.00  1.82           C  
ATOM   1256  CG  GLN A  81       8.658 -10.456 -31.711  1.00  1.82           C  
ATOM   1257  CD  GLN A  81       9.007 -11.033 -30.347  1.00  1.82           C  
ATOM   1258  OE1 GLN A  81      10.120 -10.857 -29.845  1.00  1.82           O  
ATOM   1259  NE2 GLN A  81       8.053 -11.750 -29.761  1.00  1.82           N  
ATOM   1260  H   GLN A  81      11.055 -11.406 -34.869  1.00  1.82           H  
ATOM   1261  HA  GLN A  81       8.316 -10.821 -34.461  1.00  1.82           H  
ATOM   1262 1HB  GLN A  81       9.709 -11.970 -32.789  1.00  1.82           H  
ATOM   1263 2HB  GLN A  81      10.631 -10.497 -32.523  1.00  1.82           H  
ATOM   1264 1HG  GLN A  81       8.690  -9.372 -31.637  1.00  1.82           H  
ATOM   1265 2HG  GLN A  81       7.655 -10.784 -31.987  1.00  1.82           H  
ATOM   1266 1HE2 GLN A  81       8.220 -12.190 -28.879  1.00  1.82           H  
ATOM   1267 2HE2 GLN A  81       7.168 -11.871 -30.217  1.00  1.82           H  
ATOM   1268  N   ALA A  82      10.254  -8.140 -34.177  1.00  1.72           N  
ATOM   1269  CA  ALA A  82      10.079  -6.690 -34.161  1.00  1.72           C  
ATOM   1270  C   ALA A  82       9.374  -6.233 -35.412  1.00  1.72           C  
ATOM   1271  O   ALA A  82       8.509  -5.361 -35.369  1.00  1.72           O  
ATOM   1272  CB  ALA A  82      11.399  -5.966 -34.048  1.00  1.72           C  
ATOM   1273  H   ALA A  82      11.194  -8.546 -34.178  1.00  1.72           H  
ATOM   1274  HA  ALA A  82       9.453  -6.439 -33.312  1.00  1.72           H  
ATOM   1275 1HB  ALA A  82      11.231  -4.891 -34.024  1.00  1.72           H  
ATOM   1276 2HB  ALA A  82      11.903  -6.279 -33.142  1.00  1.72           H  
ATOM   1277 3HB  ALA A  82      12.008  -6.223 -34.915  1.00  1.72           H  
ATOM   1278  N   ARG A  83       9.711  -6.847 -36.542  1.00  1.61           N  
ATOM   1279  CA  ARG A  83       9.107  -6.447 -37.795  1.00  1.61           C  
ATOM   1280  C   ARG A  83       7.610  -6.751 -37.803  1.00  1.61           C  
ATOM   1281  O   ARG A  83       6.807  -5.938 -38.273  1.00  1.61           O  
ATOM   1282  CB  ARG A  83       9.836  -7.144 -38.922  1.00  1.61           C  
ATOM   1283  CG  ARG A  83      11.267  -6.618 -39.126  1.00  1.61           C  
ATOM   1284  CD  ARG A  83      12.021  -7.394 -40.129  1.00  1.61           C  
ATOM   1285  NE  ARG A  83      13.366  -6.860 -40.335  1.00  1.61           N  
ATOM   1286  CZ  ARG A  83      14.239  -7.344 -41.242  1.00  1.61           C  
ATOM   1287  NH1 ARG A  83      13.895  -8.371 -41.991  1.00  1.61           N  
ATOM   1288  NH2 ARG A  83      15.433  -6.795 -41.400  1.00  1.61           N  
ATOM   1289  H   ARG A  83      10.428  -7.578 -36.544  1.00  1.61           H  
ATOM   1290  HA  ARG A  83       9.245  -5.374 -37.914  1.00  1.61           H  
ATOM   1291 1HB  ARG A  83       9.903  -8.208 -38.709  1.00  1.61           H  
ATOM   1292 2HB  ARG A  83       9.286  -7.023 -39.853  1.00  1.61           H  
ATOM   1293 1HG  ARG A  83      11.230  -5.582 -39.456  1.00  1.61           H  
ATOM   1294 2HG  ARG A  83      11.811  -6.668 -38.179  1.00  1.61           H  
ATOM   1295 1HD  ARG A  83      12.116  -8.425 -39.782  1.00  1.61           H  
ATOM   1296 2HD  ARG A  83      11.496  -7.376 -41.080  1.00  1.61           H  
ATOM   1297  HE  ARG A  83      13.671  -6.087 -39.722  1.00  1.61           H  
ATOM   1298 1HH1 ARG A  83      12.986  -8.794 -41.877  1.00  1.61           H  
ATOM   1299 2HH1 ARG A  83      14.543  -8.738 -42.672  1.00  1.61           H  
ATOM   1300 1HH2 ARG A  83      15.702  -5.984 -40.860  1.00  1.61           H  
ATOM   1301 2HH2 ARG A  83      16.069  -7.170 -42.086  1.00  1.61           H  
ATOM   1302  N   LEU A  84       7.214  -7.892 -37.228  1.00  1.51           N  
ATOM   1303  CA  LEU A  84       5.799  -8.233 -37.155  1.00  1.51           C  
ATOM   1304  C   LEU A  84       5.059  -7.249 -36.263  1.00  1.51           C  
ATOM   1305  O   LEU A  84       3.959  -6.805 -36.604  1.00  1.51           O  
ATOM   1306  CB  LEU A  84       5.616  -9.649 -36.603  1.00  1.51           C  
ATOM   1307  CG  LEU A  84       6.064 -10.792 -37.514  1.00  1.51           C  
ATOM   1308  CD1 LEU A  84       6.000 -12.087 -36.733  1.00  1.51           C  
ATOM   1309  CD2 LEU A  84       5.177 -10.842 -38.736  1.00  1.51           C  
ATOM   1310  H   LEU A  84       7.912  -8.543 -36.867  1.00  1.51           H  
ATOM   1311  HA  LEU A  84       5.376  -8.182 -38.156  1.00  1.51           H  
ATOM   1312 1HB  LEU A  84       6.191  -9.726 -35.679  1.00  1.51           H  
ATOM   1313 2HB  LEU A  84       4.566  -9.796 -36.366  1.00  1.51           H  
ATOM   1314  HG  LEU A  84       7.082 -10.632 -37.830  1.00  1.51           H  
ATOM   1315 1HD1 LEU A  84       6.318 -12.903 -37.359  1.00  1.51           H  
ATOM   1316 2HD1 LEU A  84       6.657 -12.018 -35.867  1.00  1.51           H  
ATOM   1317 3HD1 LEU A  84       4.980 -12.262 -36.403  1.00  1.51           H  
ATOM   1318 1HD2 LEU A  84       5.503 -11.657 -39.384  1.00  1.51           H  
ATOM   1319 2HD2 LEU A  84       4.145 -11.008 -38.432  1.00  1.51           H  
ATOM   1320 3HD2 LEU A  84       5.251  -9.897 -39.276  1.00  1.51           H  
ATOM   1321  N   ILE A  85       5.683  -6.865 -35.147  1.00  1.42           N  
ATOM   1322  CA  ILE A  85       5.074  -5.916 -34.230  1.00  1.42           C  
ATOM   1323  C   ILE A  85       4.904  -4.562 -34.878  1.00  1.42           C  
ATOM   1324  O   ILE A  85       3.819  -3.985 -34.835  1.00  1.42           O  
ATOM   1325  CB  ILE A  85       5.897  -5.775 -32.939  1.00  1.42           C  
ATOM   1326  CG1 ILE A  85       5.817  -7.074 -32.120  1.00  1.42           C  
ATOM   1327  CG2 ILE A  85       5.429  -4.587 -32.135  1.00  1.42           C  
ATOM   1328  CD1 ILE A  85       6.808  -7.128 -31.005  1.00  1.42           C  
ATOM   1329  H   ILE A  85       6.593  -7.269 -34.916  1.00  1.42           H  
ATOM   1330  HA  ILE A  85       4.088  -6.287 -33.963  1.00  1.42           H  
ATOM   1331  HB  ILE A  85       6.945  -5.633 -33.204  1.00  1.42           H  
ATOM   1332 1HG1 ILE A  85       4.820  -7.156 -31.688  1.00  1.42           H  
ATOM   1333 2HG1 ILE A  85       5.983  -7.925 -32.777  1.00  1.42           H  
ATOM   1334 1HG2 ILE A  85       6.034  -4.509 -31.242  1.00  1.42           H  
ATOM   1335 2HG2 ILE A  85       5.525  -3.676 -32.724  1.00  1.42           H  
ATOM   1336 3HG2 ILE A  85       4.405  -4.730 -31.863  1.00  1.42           H  
ATOM   1337 1HD1 ILE A  85       6.691  -8.062 -30.455  1.00  1.42           H  
ATOM   1338 2HD1 ILE A  85       7.810  -7.070 -31.414  1.00  1.42           H  
ATOM   1339 3HD1 ILE A  85       6.631  -6.297 -30.351  1.00  1.42           H  
ATOM   1340  N   ILE A  86       5.944  -4.077 -35.546  1.00  1.36           N  
ATOM   1341  CA  ILE A  86       5.859  -2.777 -36.179  1.00  1.36           C  
ATOM   1342  C   ILE A  86       4.755  -2.758 -37.213  1.00  1.36           C  
ATOM   1343  O   ILE A  86       3.921  -1.852 -37.209  1.00  1.36           O  
ATOM   1344  CB  ILE A  86       7.179  -2.419 -36.872  1.00  1.36           C  
ATOM   1345  CG1 ILE A  86       8.284  -2.189 -35.846  1.00  1.36           C  
ATOM   1346  CG2 ILE A  86       6.971  -1.176 -37.747  1.00  1.36           C  
ATOM   1347  CD1 ILE A  86       9.657  -2.167 -36.477  1.00  1.36           C  
ATOM   1348  H   ILE A  86       6.818  -4.603 -35.579  1.00  1.36           H  
ATOM   1349  HA  ILE A  86       5.637  -2.030 -35.416  1.00  1.36           H  
ATOM   1350  HB  ILE A  86       7.492  -3.257 -37.500  1.00  1.36           H  
ATOM   1351 1HG1 ILE A  86       8.112  -1.239 -35.350  1.00  1.36           H  
ATOM   1352 2HG1 ILE A  86       8.251  -2.968 -35.096  1.00  1.36           H  
ATOM   1353 1HG2 ILE A  86       7.898  -0.925 -38.256  1.00  1.36           H  
ATOM   1354 2HG2 ILE A  86       6.196  -1.370 -38.491  1.00  1.36           H  
ATOM   1355 3HG2 ILE A  86       6.661  -0.334 -37.127  1.00  1.36           H  
ATOM   1356 1HD1 ILE A  86      10.392  -1.996 -35.725  1.00  1.36           H  
ATOM   1357 2HD1 ILE A  86       9.848  -3.126 -36.956  1.00  1.36           H  
ATOM   1358 3HD1 ILE A  86       9.707  -1.377 -37.218  1.00  1.36           H  
ATOM   1359  N   LYS A  87       4.707  -3.778 -38.075  1.00  1.35           N  
ATOM   1360  CA  LYS A  87       3.679  -3.805 -39.101  1.00  1.35           C  
ATOM   1361  C   LYS A  87       2.278  -3.885 -38.508  1.00  1.35           C  
ATOM   1362  O   LYS A  87       1.367  -3.198 -38.969  1.00  1.35           O  
ATOM   1363  CB  LYS A  87       3.915  -4.980 -40.046  1.00  1.35           C  
ATOM   1364  CG  LYS A  87       5.127  -4.815 -40.957  1.00  1.35           C  
ATOM   1365  CD  LYS A  87       5.332  -6.037 -41.842  1.00  1.35           C  
ATOM   1366  CE  LYS A  87       6.556  -5.871 -42.737  1.00  1.35           C  
ATOM   1367  NZ  LYS A  87       6.790  -7.071 -43.590  1.00  1.35           N  
ATOM   1368  H   LYS A  87       5.403  -4.525 -38.036  1.00  1.35           H  
ATOM   1369  HA  LYS A  87       3.747  -2.878 -39.673  1.00  1.35           H  
ATOM   1370 1HB  LYS A  87       4.069  -5.887 -39.452  1.00  1.35           H  
ATOM   1371 2HB  LYS A  87       3.033  -5.138 -40.664  1.00  1.35           H  
ATOM   1372 1HG  LYS A  87       4.991  -3.934 -41.584  1.00  1.35           H  
ATOM   1373 2HG  LYS A  87       6.016  -4.667 -40.345  1.00  1.35           H  
ATOM   1374 1HD  LYS A  87       5.473  -6.915 -41.208  1.00  1.35           H  
ATOM   1375 2HD  LYS A  87       4.449  -6.193 -42.462  1.00  1.35           H  
ATOM   1376 1HE  LYS A  87       6.414  -5.003 -43.380  1.00  1.35           H  
ATOM   1377 2HE  LYS A  87       7.434  -5.708 -42.110  1.00  1.35           H  
ATOM   1378 1HZ  LYS A  87       7.608  -6.923 -44.164  1.00  1.35           H  
ATOM   1379 2HZ  LYS A  87       6.934  -7.878 -43.000  1.00  1.35           H  
ATOM   1380 3HZ  LYS A  87       5.988  -7.226 -44.182  1.00  1.35           H  
ATOM   1381  N   LYS A  88       2.084  -4.675 -37.453  1.00  1.38           N  
ATOM   1382  CA  LYS A  88       0.752  -4.748 -36.874  1.00  1.38           C  
ATOM   1383  C   LYS A  88       0.350  -3.420 -36.241  1.00  1.38           C  
ATOM   1384  O   LYS A  88      -0.790  -2.972 -36.396  1.00  1.38           O  
ATOM   1385  CB  LYS A  88       0.677  -5.883 -35.877  1.00  1.38           C  
ATOM   1386  CG  LYS A  88       0.703  -7.274 -36.508  1.00  1.38           C  
ATOM   1387  CD  LYS A  88       0.676  -8.375 -35.458  1.00  1.38           C  
ATOM   1388  CE  LYS A  88       0.703  -9.756 -36.104  1.00  1.38           C  
ATOM   1389  NZ  LYS A  88       0.688 -10.850 -35.088  1.00  1.38           N  
ATOM   1390  H   LYS A  88       2.839  -5.248 -37.072  1.00  1.38           H  
ATOM   1391  HA  LYS A  88       0.045  -4.960 -37.674  1.00  1.38           H  
ATOM   1392 1HB  LYS A  88       1.538  -5.804 -35.222  1.00  1.38           H  
ATOM   1393 2HB  LYS A  88      -0.221  -5.793 -35.280  1.00  1.38           H  
ATOM   1394 1HG  LYS A  88      -0.162  -7.388 -37.158  1.00  1.38           H  
ATOM   1395 2HG  LYS A  88       1.599  -7.381 -37.113  1.00  1.38           H  
ATOM   1396 1HD  LYS A  88       1.556  -8.277 -34.823  1.00  1.38           H  
ATOM   1397 2HD  LYS A  88      -0.215  -8.277 -34.841  1.00  1.38           H  
ATOM   1398 1HE  LYS A  88      -0.164  -9.864 -36.753  1.00  1.38           H  
ATOM   1399 2HE  LYS A  88       1.610  -9.847 -36.707  1.00  1.38           H  
ATOM   1400 1HZ  LYS A  88       0.708 -11.746 -35.555  1.00  1.38           H  
ATOM   1401 2HZ  LYS A  88       1.497 -10.765 -34.489  1.00  1.38           H  
ATOM   1402 3HZ  LYS A  88      -0.152 -10.783 -34.531  1.00  1.38           H  
ATOM   1403  N   VAL A  89       1.292  -2.746 -35.582  1.00  1.49           N  
ATOM   1404  CA  VAL A  89       0.974  -1.465 -34.973  1.00  1.49           C  
ATOM   1405  C   VAL A  89       0.628  -0.441 -36.049  1.00  1.49           C  
ATOM   1406  O   VAL A  89      -0.375   0.272 -35.933  1.00  1.49           O  
ATOM   1407  CB  VAL A  89       2.149  -0.958 -34.116  1.00  1.49           C  
ATOM   1408  CG1 VAL A  89       1.893   0.466 -33.650  1.00  1.49           C  
ATOM   1409  CG2 VAL A  89       2.318  -1.846 -32.902  1.00  1.49           C  
ATOM   1410  H   VAL A  89       2.228  -3.139 -35.476  1.00  1.49           H  
ATOM   1411  HA  VAL A  89       0.109  -1.596 -34.325  1.00  1.49           H  
ATOM   1412  HB  VAL A  89       3.061  -0.976 -34.721  1.00  1.49           H  
ATOM   1413 1HG1 VAL A  89       2.730   0.806 -33.051  1.00  1.49           H  
ATOM   1414 2HG1 VAL A  89       1.781   1.111 -34.520  1.00  1.49           H  
ATOM   1415 3HG1 VAL A  89       0.983   0.497 -33.049  1.00  1.49           H  
ATOM   1416 1HG2 VAL A  89       3.157  -1.488 -32.322  1.00  1.49           H  
ATOM   1417 2HG2 VAL A  89       1.413  -1.808 -32.299  1.00  1.49           H  
ATOM   1418 3HG2 VAL A  89       2.502  -2.864 -33.203  1.00  1.49           H  
ATOM   1419  N   GLU A  90       1.429  -0.381 -37.120  1.00  1.70           N  
ATOM   1420  CA  GLU A  90       1.141   0.579 -38.175  1.00  1.70           C  
ATOM   1421  C   GLU A  90      -0.205   0.285 -38.833  1.00  1.70           C  
ATOM   1422  O   GLU A  90      -0.979   1.207 -39.085  1.00  1.70           O  
ATOM   1423  CB  GLU A  90       2.257   0.578 -39.229  1.00  1.70           C  
ATOM   1424  CG  GLU A  90       3.586   1.184 -38.740  1.00  1.70           C  
ATOM   1425  CD  GLU A  90       4.701   1.135 -39.775  1.00  1.70           C  
ATOM   1426  OE1 GLU A  90       4.503   0.562 -40.822  1.00  1.70           O  
ATOM   1427  OE2 GLU A  90       5.750   1.678 -39.509  1.00  1.70           O  
ATOM   1428  H   GLU A  90       2.245  -0.989 -37.186  1.00  1.70           H  
ATOM   1429  HA  GLU A  90       1.095   1.570 -37.734  1.00  1.70           H  
ATOM   1430 1HB  GLU A  90       2.457  -0.451 -39.538  1.00  1.70           H  
ATOM   1431 2HB  GLU A  90       1.930   1.130 -40.110  1.00  1.70           H  
ATOM   1432 1HG  GLU A  90       3.413   2.222 -38.460  1.00  1.70           H  
ATOM   1433 2HG  GLU A  90       3.905   0.648 -37.848  1.00  1.70           H  
ATOM   1434  N   ARG A  91      -0.531  -0.992 -39.045  1.00  2.04           N  
ATOM   1435  CA  ARG A  91      -1.810  -1.350 -39.654  1.00  2.04           C  
ATOM   1436  C   ARG A  91      -2.982  -0.928 -38.778  1.00  2.04           C  
ATOM   1437  O   ARG A  91      -4.018  -0.491 -39.282  1.00  2.04           O  
ATOM   1438  CB  ARG A  91      -1.865  -2.843 -39.928  1.00  2.04           C  
ATOM   1439  CG  ARG A  91      -0.975  -3.308 -41.085  1.00  2.04           C  
ATOM   1440  CD  ARG A  91      -0.914  -4.788 -41.181  1.00  2.04           C  
ATOM   1441  NE  ARG A  91      -0.068  -5.227 -42.285  1.00  2.04           N  
ATOM   1442  CZ  ARG A  91       0.341  -6.497 -42.478  1.00  2.04           C  
ATOM   1443  NH1 ARG A  91      -0.017  -7.440 -41.635  1.00  2.04           N  
ATOM   1444  NH2 ARG A  91       1.101  -6.797 -43.517  1.00  2.04           N  
ATOM   1445  H   ARG A  91       0.136  -1.733 -38.824  1.00  2.04           H  
ATOM   1446  HA  ARG A  91      -1.890  -0.825 -40.607  1.00  2.04           H  
ATOM   1447 1HB  ARG A  91      -1.552  -3.382 -39.033  1.00  2.04           H  
ATOM   1448 2HB  ARG A  91      -2.889  -3.138 -40.149  1.00  2.04           H  
ATOM   1449 1HG  ARG A  91      -1.393  -2.933 -42.017  1.00  2.04           H  
ATOM   1450 2HG  ARG A  91       0.028  -2.914 -40.967  1.00  2.04           H  
ATOM   1451 1HD  ARG A  91      -0.497  -5.186 -40.254  1.00  2.04           H  
ATOM   1452 2HD  ARG A  91      -1.914  -5.189 -41.333  1.00  2.04           H  
ATOM   1453  HE  ARG A  91       0.226  -4.530 -42.956  1.00  2.04           H  
ATOM   1454 1HH1 ARG A  91      -0.598  -7.211 -40.840  1.00  2.04           H  
ATOM   1455 2HH1 ARG A  91       0.287  -8.392 -41.782  1.00  2.04           H  
ATOM   1456 1HH2 ARG A  91       1.374  -6.073 -44.168  1.00  2.04           H  
ATOM   1457 2HH2 ARG A  91       1.404  -7.748 -43.663  1.00  2.04           H  
ATOM   1458  N   LYS A  92      -2.819  -1.028 -37.459  1.00  2.52           N  
ATOM   1459  CA  LYS A  92      -3.867  -0.601 -36.546  1.00  2.52           C  
ATOM   1460  C   LYS A  92      -3.998   0.925 -36.522  1.00  2.52           C  
ATOM   1461  O   LYS A  92      -5.108   1.453 -36.429  1.00  2.52           O  
ATOM   1462  CB  LYS A  92      -3.615  -1.150 -35.140  1.00  2.52           C  
ATOM   1463  CG  LYS A  92      -3.828  -2.669 -35.013  1.00  2.52           C  
ATOM   1464  CD  LYS A  92      -3.560  -3.161 -33.599  1.00  2.52           C  
ATOM   1465  CE  LYS A  92      -3.731  -4.676 -33.495  1.00  2.52           C  
ATOM   1466  NZ  LYS A  92      -5.134  -5.099 -33.781  1.00  2.52           N  
ATOM   1467  H   LYS A  92      -1.961  -1.434 -37.082  1.00  2.52           H  
ATOM   1468  HA  LYS A  92      -4.814  -1.007 -36.901  1.00  2.52           H  
ATOM   1469 1HB  LYS A  92      -2.580  -0.934 -34.854  1.00  2.52           H  
ATOM   1470 2HB  LYS A  92      -4.265  -0.647 -34.427  1.00  2.52           H  
ATOM   1471 1HG  LYS A  92      -4.855  -2.910 -35.283  1.00  2.52           H  
ATOM   1472 2HG  LYS A  92      -3.166  -3.188 -35.701  1.00  2.52           H  
ATOM   1473 1HD  LYS A  92      -2.536  -2.901 -33.321  1.00  2.52           H  
ATOM   1474 2HD  LYS A  92      -4.243  -2.676 -32.904  1.00  2.52           H  
ATOM   1475 1HE  LYS A  92      -3.060  -5.159 -34.206  1.00  2.52           H  
ATOM   1476 2HE  LYS A  92      -3.467  -4.995 -32.487  1.00  2.52           H  
ATOM   1477 1HZ  LYS A  92      -5.208  -6.103 -33.702  1.00  2.52           H  
ATOM   1478 2HZ  LYS A  92      -5.762  -4.663 -33.120  1.00  2.52           H  
ATOM   1479 3HZ  LYS A  92      -5.384  -4.815 -34.719  1.00  2.52           H  
ATOM   1480  N   ASN A  93      -2.869   1.637 -36.611  1.00  3.13           N  
ATOM   1481  CA  ASN A  93      -2.888   3.098 -36.583  1.00  3.13           C  
ATOM   1482  C   ASN A  93      -3.465   3.752 -37.848  1.00  3.13           C  
ATOM   1483  O   ASN A  93      -4.230   4.715 -37.735  1.00  3.13           O  
ATOM   1484  CB  ASN A  93      -1.492   3.639 -36.334  1.00  3.13           C  
ATOM   1485  CG  ASN A  93      -1.032   3.462 -34.920  1.00  3.13           C  
ATOM   1486  OD1 ASN A  93      -1.840   3.250 -34.008  1.00  3.13           O  
ATOM   1487  ND2 ASN A  93       0.252   3.582 -34.705  1.00  3.13           N  
ATOM   1488  H   ASN A  93      -1.974   1.149 -36.662  1.00  3.13           H  
ATOM   1489  HA  ASN A  93      -3.523   3.404 -35.752  1.00  3.13           H  
ATOM   1490 1HB  ASN A  93      -0.790   3.131 -37.000  1.00  3.13           H  
ATOM   1491 2HB  ASN A  93      -1.463   4.693 -36.577  1.00  3.13           H  
ATOM   1492 1HD2 ASN A  93       0.606   3.513 -33.772  1.00  3.13           H  
ATOM   1493 2HD2 ASN A  93       0.871   3.765 -35.468  1.00  3.13           H  
ATOM   1494  N   PHE A  94      -3.119   3.212 -39.024  1.00  3.81           N  
ATOM   1495  CA  PHE A  94      -3.508   3.726 -40.351  1.00  3.81           C  
ATOM   1496  C   PHE A  94      -2.592   3.175 -41.444  1.00  3.81           C  
ATOM   1497  O   PHE A  94      -3.046   2.416 -42.303  1.00  3.81           O  
ATOM   1498  OXT PHE A  94      -1.499   3.706 -41.631  1.00  3.81           O  
ATOM   1499  CB  PHE A  94      -3.467   5.278 -40.461  1.00  3.81           C  
ATOM   1500  CG  PHE A  94      -2.090   5.938 -40.227  1.00  3.81           C  
ATOM   1501  CD1 PHE A  94      -1.212   6.128 -41.286  1.00  3.81           C  
ATOM   1502  CD2 PHE A  94      -1.700   6.406 -38.967  1.00  3.81           C  
ATOM   1503  CE1 PHE A  94       0.018   6.737 -41.093  1.00  3.81           C  
ATOM   1504  CE2 PHE A  94      -0.476   7.011 -38.775  1.00  3.81           C  
ATOM   1505  CZ  PHE A  94       0.386   7.174 -39.839  1.00  3.81           C  
ATOM   1506  H   PHE A  94      -2.495   2.404 -39.001  1.00  3.81           H  
ATOM   1507  HA  PHE A  94      -4.525   3.392 -40.560  1.00  3.81           H  
ATOM   1508 1HB  PHE A  94      -3.772   5.542 -41.471  1.00  3.81           H  
ATOM   1509 2HB  PHE A  94      -4.193   5.746 -39.813  1.00  3.81           H  
ATOM   1510  HD1 PHE A  94      -1.498   5.786 -42.282  1.00  3.81           H  
ATOM   1511  HD2 PHE A  94      -2.375   6.296 -38.124  1.00  3.81           H  
ATOM   1512  HE1 PHE A  94       0.696   6.871 -41.936  1.00  3.81           H  
ATOM   1513  HE2 PHE A  94      -0.191   7.364 -37.784  1.00  3.81           H  
ATOM   1514  HZ  PHE A  94       1.352   7.654 -39.691  1.00  3.81           H  
TER    1515
ENDMDL

REMARK ID 612700 MODEL 3 Project C Short
PFRMAT TS
TARGET Project C Short
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.794   1.126  -1.477  1.00  8.21           N  
ATOM      2  CA  MET A   1       0.293   0.316  -0.938  1.00  8.21           C  
ATOM      3  C   MET A   1       1.636   1.024  -0.870  1.00  8.21           C  
ATOM      4  O   MET A   1       2.311   0.941   0.153  1.00  8.21           O  
ATOM      5  CB  MET A   1       0.465  -0.992  -1.692  1.00  8.21           C  
ATOM      6  CG  MET A   1       1.531  -1.902  -1.056  1.00  8.21           C  
ATOM      7  SD  MET A   1       1.064  -2.487   0.604  1.00  8.21           S  
ATOM      8  CE  MET A   1       2.653  -2.931   1.318  1.00  8.21           C  
ATOM      9 1H   MET A   1      -1.654   0.895  -0.999  1.00  8.21           H  
ATOM     10 2H   MET A   1      -0.587   2.105  -1.343  1.00  8.21           H  
ATOM     11 3H   MET A   1      -0.899   0.934  -2.462  1.00  8.21           H  
ATOM     12  HA  MET A   1       0.027   0.059   0.088  1.00  8.21           H  
ATOM     13 1HB  MET A   1      -0.479  -1.534  -1.714  1.00  8.21           H  
ATOM     14 2HB  MET A   1       0.760  -0.789  -2.722  1.00  8.21           H  
ATOM     15 1HG  MET A   1       1.694  -2.771  -1.694  1.00  8.21           H  
ATOM     16 2HG  MET A   1       2.473  -1.355  -0.978  1.00  8.21           H  
ATOM     17 1HE  MET A   1       2.510  -3.301   2.333  1.00  8.21           H  
ATOM     18 2HE  MET A   1       3.122  -3.706   0.712  1.00  8.21           H  
ATOM     19 3HE  MET A   1       3.290  -2.060   1.344  1.00  8.21           H  
ATOM     20  N   SER A   2       2.053   1.710  -1.940  1.00 11.15           N  
ATOM     21  CA  SER A   2       3.402   2.305  -1.985  1.00 11.15           C  
ATOM     22  C   SER A   2       3.867   2.975  -0.687  1.00 11.15           C  
ATOM     23  O   SER A   2       4.995   2.746  -0.252  1.00 11.15           O  
ATOM     24  CB  SER A   2       3.465   3.328  -3.100  1.00 11.15           C  
ATOM     25  OG  SER A   2       3.303   2.714  -4.351  1.00 11.15           O  
ATOM     26  H   SER A   2       1.477   1.790  -2.765  1.00 11.15           H  
ATOM     27  HA  SER A   2       4.107   1.505  -2.215  1.00 11.15           H  
ATOM     28 1HB  SER A   2       2.690   4.078  -2.955  1.00 11.15           H  
ATOM     29 2HB  SER A   2       4.426   3.840  -3.065  1.00 11.15           H  
ATOM     30  HG  SER A   2       3.391   3.414  -5.004  1.00 11.15           H  
ATOM     31  N   VAL A   3       3.017   3.769  -0.039  1.00 14.44           N  
ATOM     32  CA  VAL A   3       3.447   4.420   1.191  1.00 14.44           C  
ATOM     33  C   VAL A   3       3.727   3.404   2.289  1.00 14.44           C  
ATOM     34  O   VAL A   3       4.725   3.517   3.002  1.00 14.44           O  
ATOM     35  CB  VAL A   3       2.417   5.438   1.668  1.00 14.44           C  
ATOM     36  CG1 VAL A   3       2.813   5.955   3.042  1.00 14.44           C  
ATOM     37  CG2 VAL A   3       2.349   6.569   0.658  1.00 14.44           C  
ATOM     38  H   VAL A   3       2.096   3.934  -0.410  1.00 14.44           H  
ATOM     39  HA  VAL A   3       4.365   4.953   0.989  1.00 14.44           H  
ATOM     40  HB  VAL A   3       1.444   4.960   1.758  1.00 14.44           H  
ATOM     41 1HG1 VAL A   3       2.075   6.681   3.385  1.00 14.44           H  
ATOM     42 2HG1 VAL A   3       2.858   5.124   3.747  1.00 14.44           H  
ATOM     43 3HG1 VAL A   3       3.790   6.434   2.984  1.00 14.44           H  
ATOM     44 1HG2 VAL A   3       1.614   7.306   0.983  1.00 14.44           H  
ATOM     45 2HG2 VAL A   3       3.329   7.043   0.578  1.00 14.44           H  
ATOM     46 3HG2 VAL A   3       2.059   6.171  -0.314  1.00 14.44           H  
ATOM     47  N   LYS A   4       2.838   2.418   2.440  1.00 16.94           N  
ATOM     48  CA  LYS A   4       3.028   1.365   3.429  1.00 16.94           C  
ATOM     49  C   LYS A   4       4.316   0.625   3.114  1.00 16.94           C  
ATOM     50  O   LYS A   4       5.104   0.313   4.003  1.00 16.94           O  
ATOM     51  CB  LYS A   4       1.836   0.408   3.449  1.00 16.94           C  
ATOM     52  CG  LYS A   4       1.933  -0.700   4.487  1.00 16.94           C  
ATOM     53  CD  LYS A   4       0.658  -1.541   4.521  1.00 16.94           C  
ATOM     54  CE  LYS A   4       0.765  -2.687   5.513  1.00 16.94           C  
ATOM     55  NZ  LYS A   4      -0.492  -3.488   5.570  1.00 16.94           N  
ATOM     56  H   LYS A   4       2.046   2.371   1.817  1.00 16.94           H  
ATOM     57  HA  LYS A   4       3.127   1.819   4.414  1.00 16.94           H  
ATOM     58 1HB  LYS A   4       0.923   0.970   3.635  1.00 16.94           H  
ATOM     59 2HB  LYS A   4       1.737  -0.060   2.474  1.00 16.94           H  
ATOM     60 1HG  LYS A   4       2.772  -1.339   4.231  1.00 16.94           H  
ATOM     61 2HG  LYS A   4       2.112  -0.269   5.471  1.00 16.94           H  
ATOM     62 1HD  LYS A   4      -0.185  -0.909   4.802  1.00 16.94           H  
ATOM     63 2HD  LYS A   4       0.467  -1.948   3.535  1.00 16.94           H  
ATOM     64 1HE  LYS A   4       1.582  -3.340   5.214  1.00 16.94           H  
ATOM     65 2HE  LYS A   4       0.976  -2.286   6.504  1.00 16.94           H  
ATOM     66 1HZ  LYS A   4      -0.386  -4.241   6.236  1.00 16.94           H  
ATOM     67 2HZ  LYS A   4      -1.258  -2.894   5.856  1.00 16.94           H  
ATOM     68 3HZ  LYS A   4      -0.688  -3.872   4.656  1.00 16.94           H  
ATOM     69  N   GLY A   5       4.538   0.369   1.830  1.00 17.52           N  
ATOM     70  CA  GLY A   5       5.720  -0.329   1.358  1.00 17.52           C  
ATOM     71  C   GLY A   5       6.973   0.397   1.822  1.00 17.52           C  
ATOM     72  O   GLY A   5       7.877  -0.210   2.406  1.00 17.52           O  
ATOM     73  H   GLY A   5       3.837   0.672   1.156  1.00 17.52           H  
ATOM     74 1HA  GLY A   5       5.720  -1.352   1.732  1.00 17.52           H  
ATOM     75 2HA  GLY A   5       5.697  -0.372   0.269  1.00 17.52           H  
ATOM     76  N   MET A   6       7.027   1.701   1.556  1.00 16.16           N  
ATOM     77  CA  MET A   6       8.165   2.515   1.948  1.00 16.16           C  
ATOM     78  C   MET A   6       8.301   2.582   3.466  1.00 16.16           C  
ATOM     79  O   MET A   6       9.417   2.534   3.991  1.00 16.16           O  
ATOM     80  CB  MET A   6       8.008   3.913   1.363  1.00 16.16           C  
ATOM     81  CG  MET A   6       8.180   3.972  -0.156  1.00 16.16           C  
ATOM     82  SD  MET A   6       8.194   5.650  -0.807  1.00 16.16           S  
ATOM     83  CE  MET A   6       6.466   6.083  -0.613  1.00 16.16           C  
ATOM     84  H   MET A   6       6.249   2.135   1.056  1.00 16.16           H  
ATOM     85  HA  MET A   6       9.069   2.060   1.546  1.00 16.16           H  
ATOM     86 1HB  MET A   6       7.009   4.287   1.600  1.00 16.16           H  
ATOM     87 2HB  MET A   6       8.731   4.586   1.818  1.00 16.16           H  
ATOM     88 1HG  MET A   6       9.117   3.490  -0.429  1.00 16.16           H  
ATOM     89 2HG  MET A   6       7.370   3.427  -0.632  1.00 16.16           H  
ATOM     90 1HE  MET A   6       6.298   7.093  -0.982  1.00 16.16           H  
ATOM     91 2HE  MET A   6       5.847   5.379  -1.173  1.00 16.16           H  
ATOM     92 3HE  MET A   6       6.214   6.038   0.440  1.00 16.16           H  
ATOM     93  N   ALA A   7       7.173   2.662   4.184  1.00 13.83           N  
ATOM     94  CA  ALA A   7       7.208   2.695   5.641  1.00 13.83           C  
ATOM     95  C   ALA A   7       7.826   1.414   6.188  1.00 13.83           C  
ATOM     96  O   ALA A   7       8.632   1.453   7.124  1.00 13.83           O  
ATOM     97  CB  ALA A   7       5.807   2.874   6.194  1.00 13.83           C  
ATOM     98  H   ALA A   7       6.271   2.726   3.712  1.00 13.83           H  
ATOM     99  HA  ALA A   7       7.830   3.535   5.948  1.00 13.83           H  
ATOM    100 1HB  ALA A   7       5.847   2.917   7.279  1.00 13.83           H  
ATOM    101 2HB  ALA A   7       5.380   3.798   5.804  1.00 13.83           H  
ATOM    102 3HB  ALA A   7       5.191   2.036   5.888  1.00 13.83           H  
ATOM    103  N   ILE A   8       7.484   0.282   5.569  1.00 11.69           N  
ATOM    104  CA  ILE A   8       8.034  -0.999   5.968  1.00 11.69           C  
ATOM    105  C   ILE A   8       9.512  -1.030   5.668  1.00 11.69           C  
ATOM    106  O   ILE A   8      10.308  -1.429   6.517  1.00 11.69           O  
ATOM    107  CB  ILE A   8       7.343  -2.165   5.253  1.00 11.69           C  
ATOM    108  CG1 ILE A   8       5.883  -2.294   5.733  1.00 11.69           C  
ATOM    109  CG2 ILE A   8       8.133  -3.447   5.514  1.00 11.69           C  
ATOM    110  CD1 ILE A   8       5.042  -3.199   4.864  1.00 11.69           C  
ATOM    111  H   ILE A   8       6.797   0.313   4.817  1.00 11.69           H  
ATOM    112  HA  ILE A   8       7.894  -1.120   7.039  1.00 11.69           H  
ATOM    113  HB  ILE A   8       7.313  -1.968   4.183  1.00 11.69           H  
ATOM    114 1HG1 ILE A   8       5.884  -2.694   6.745  1.00 11.69           H  
ATOM    115 2HG1 ILE A   8       5.428  -1.311   5.758  1.00 11.69           H  
ATOM    116 1HG2 ILE A   8       7.656  -4.277   4.998  1.00 11.69           H  
ATOM    117 2HG2 ILE A   8       9.152  -3.328   5.143  1.00 11.69           H  
ATOM    118 3HG2 ILE A   8       8.159  -3.648   6.584  1.00 11.69           H  
ATOM    119 1HD1 ILE A   8       4.036  -3.248   5.263  1.00 11.69           H  
ATOM    120 2HD1 ILE A   8       5.013  -2.797   3.849  1.00 11.69           H  
ATOM    121 3HD1 ILE A   8       5.475  -4.197   4.849  1.00 11.69           H  
ATOM    122  N   ALA A   9       9.899  -0.592   4.468  1.00 10.21           N  
ATOM    123  CA  ALA A   9      11.307  -0.602   4.117  1.00 10.21           C  
ATOM    124  C   ALA A   9      12.097   0.225   5.114  1.00 10.21           C  
ATOM    125  O   ALA A   9      13.165  -0.196   5.562  1.00 10.21           O  
ATOM    126  CB  ALA A   9      11.502  -0.053   2.720  1.00 10.21           C  
ATOM    127  H   ALA A   9       9.203  -0.276   3.791  1.00 10.21           H  
ATOM    128  HA  ALA A   9      11.663  -1.630   4.161  1.00 10.21           H  
ATOM    129 1HB  ALA A   9      12.559  -0.079   2.462  1.00 10.21           H  
ATOM    130 2HB  ALA A   9      10.935  -0.658   2.012  1.00 10.21           H  
ATOM    131 3HB  ALA A   9      11.144   0.974   2.685  1.00 10.21           H  
ATOM    132  N   LEU A  10      11.545   1.367   5.524  1.00  9.33           N  
ATOM    133  CA  LEU A  10      12.224   2.193   6.498  1.00  9.33           C  
ATOM    134  C   LEU A  10      12.343   1.462   7.814  1.00  9.33           C  
ATOM    135  O   LEU A  10      13.401   1.478   8.435  1.00  9.33           O  
ATOM    136  CB  LEU A  10      11.533   3.531   6.706  1.00  9.33           C  
ATOM    137  CG  LEU A  10      12.227   4.401   7.752  1.00  9.33           C  
ATOM    138  CD1 LEU A  10      13.676   4.657   7.315  1.00  9.33           C  
ATOM    139  CD2 LEU A  10      11.473   5.701   7.918  1.00  9.33           C  
ATOM    140  H   LEU A  10      10.661   1.682   5.124  1.00  9.33           H  
ATOM    141  HA  LEU A  10      13.225   2.396   6.132  1.00  9.33           H  
ATOM    142 1HB  LEU A  10      11.504   4.068   5.759  1.00  9.33           H  
ATOM    143 2HB  LEU A  10      10.508   3.348   7.034  1.00  9.33           H  
ATOM    144  HG  LEU A  10      12.244   3.872   8.693  1.00  9.33           H  
ATOM    145 1HD1 LEU A  10      14.180   5.263   8.068  1.00  9.33           H  
ATOM    146 2HD1 LEU A  10      14.197   3.706   7.211  1.00  9.33           H  
ATOM    147 3HD1 LEU A  10      13.684   5.181   6.361  1.00  9.33           H  
ATOM    148 1HD2 LEU A  10      11.968   6.314   8.671  1.00  9.33           H  
ATOM    149 2HD2 LEU A  10      11.454   6.235   6.967  1.00  9.33           H  
ATOM    150 3HD2 LEU A  10      10.452   5.487   8.235  1.00  9.33           H  
ATOM    151  N   ALA A  11      11.262   0.822   8.263  1.00  8.95           N  
ATOM    152  CA  ALA A  11      11.318   0.108   9.527  1.00  8.95           C  
ATOM    153  C   ALA A  11      12.406  -0.957   9.490  1.00  8.95           C  
ATOM    154  O   ALA A  11      13.155  -1.119  10.459  1.00  8.95           O  
ATOM    155  CB  ALA A  11       9.977  -0.540   9.813  1.00  8.95           C  
ATOM    156  H   ALA A  11      10.391   0.848   7.732  1.00  8.95           H  
ATOM    157  HA  ALA A  11      11.556   0.821  10.313  1.00  8.95           H  
ATOM    158 1HB  ALA A  11      10.018  -1.060  10.767  1.00  8.95           H  
ATOM    159 2HB  ALA A  11       9.206   0.230   9.845  1.00  8.95           H  
ATOM    160 3HB  ALA A  11       9.745  -1.250   9.022  1.00  8.95           H  
ATOM    161  N   VAL A  12      12.553  -1.638   8.354  1.00  8.92           N  
ATOM    162  CA  VAL A  12      13.580  -2.659   8.215  1.00  8.92           C  
ATOM    163  C   VAL A  12      14.968  -2.045   8.312  1.00  8.92           C  
ATOM    164  O   VAL A  12      15.834  -2.562   9.022  1.00  8.92           O  
ATOM    165  CB  VAL A  12      13.424  -3.415   6.889  1.00  8.92           C  
ATOM    166  CG1 VAL A  12      14.621  -4.330   6.675  1.00  8.92           C  
ATOM    167  CG2 VAL A  12      12.126  -4.228   6.924  1.00  8.92           C  
ATOM    168  H   VAL A  12      11.906  -1.460   7.581  1.00  8.92           H  
ATOM    169  HA  VAL A  12      13.460  -3.374   9.030  1.00  8.92           H  
ATOM    170  HB  VAL A  12      13.391  -2.701   6.068  1.00  8.92           H  
ATOM    171 1HG1 VAL A  12      14.509  -4.858   5.729  1.00  8.92           H  
ATOM    172 2HG1 VAL A  12      15.534  -3.733   6.651  1.00  8.92           H  
ATOM    173 3HG1 VAL A  12      14.679  -5.051   7.489  1.00  8.92           H  
ATOM    174 1HG2 VAL A  12      12.003  -4.760   5.982  1.00  8.92           H  
ATOM    175 2HG2 VAL A  12      12.169  -4.942   7.744  1.00  8.92           H  
ATOM    176 3HG2 VAL A  12      11.285  -3.564   7.073  1.00  8.92           H  
ATOM    177  N   ILE A  13      15.166  -0.916   7.634  1.00  9.05           N  
ATOM    178  CA  ILE A  13      16.435  -0.207   7.660  1.00  9.05           C  
ATOM    179  C   ILE A  13      16.774   0.247   9.070  1.00  9.05           C  
ATOM    180  O   ILE A  13      17.912   0.088   9.531  1.00  9.05           O  
ATOM    181  CB  ILE A  13      16.375   1.015   6.729  1.00  9.05           C  
ATOM    182  CG1 ILE A  13      16.299   0.551   5.270  1.00  9.05           C  
ATOM    183  CG2 ILE A  13      17.562   1.933   6.970  1.00  9.05           C  
ATOM    184  CD1 ILE A  13      15.917   1.651   4.303  1.00  9.05           C  
ATOM    185  H   ILE A  13      14.405  -0.547   7.059  1.00  9.05           H  
ATOM    186  HA  ILE A  13      17.216  -0.880   7.313  1.00  9.05           H  
ATOM    187  HB  ILE A  13      15.463   1.564   6.932  1.00  9.05           H  
ATOM    188 1HG1 ILE A  13      17.272   0.160   4.977  1.00  9.05           H  
ATOM    189 2HG1 ILE A  13      15.573  -0.252   5.193  1.00  9.05           H  
ATOM    190 1HG2 ILE A  13      17.487   2.799   6.315  1.00  9.05           H  
ATOM    191 2HG2 ILE A  13      17.562   2.266   8.009  1.00  9.05           H  
ATOM    192 3HG2 ILE A  13      18.487   1.396   6.761  1.00  9.05           H  
ATOM    193 1HD1 ILE A  13      15.885   1.250   3.291  1.00  9.05           H  
ATOM    194 2HD1 ILE A  13      14.936   2.038   4.568  1.00  9.05           H  
ATOM    195 3HD1 ILE A  13      16.650   2.452   4.355  1.00  9.05           H  
ATOM    196  N   LEU A  14      15.795   0.810   9.769  1.00  9.18           N  
ATOM    197  CA  LEU A  14      16.031   1.274  11.120  1.00  9.18           C  
ATOM    198  C   LEU A  14      16.360   0.108  12.045  1.00  9.18           C  
ATOM    199  O   LEU A  14      17.272   0.208  12.867  1.00  9.18           O  
ATOM    200  CB  LEU A  14      14.802   2.024  11.623  1.00  9.18           C  
ATOM    201  CG  LEU A  14      14.525   3.352  10.901  1.00  9.18           C  
ATOM    202  CD1 LEU A  14      13.196   3.909  11.373  1.00  9.18           C  
ATOM    203  CD2 LEU A  14      15.658   4.314  11.150  1.00  9.18           C  
ATOM    204  H   LEU A  14      14.877   0.926   9.345  1.00  9.18           H  
ATOM    205  HA  LEU A  14      16.878   1.958  11.105  1.00  9.18           H  
ATOM    206 1HB  LEU A  14      13.929   1.383  11.483  1.00  9.18           H  
ATOM    207 2HB  LEU A  14      14.919   2.227  12.685  1.00  9.18           H  
ATOM    208  HG  LEU A  14      14.454   3.173   9.838  1.00  9.18           H  
ATOM    209 1HD1 LEU A  14      12.988   4.841  10.852  1.00  9.18           H  
ATOM    210 2HD1 LEU A  14      12.408   3.186  11.158  1.00  9.18           H  
ATOM    211 3HD1 LEU A  14      13.240   4.094  12.443  1.00  9.18           H  
ATOM    212 1HD2 LEU A  14      15.460   5.248  10.623  1.00  9.18           H  
ATOM    213 2HD2 LEU A  14      15.745   4.509  12.218  1.00  9.18           H  
ATOM    214 3HD2 LEU A  14      16.588   3.878  10.781  1.00  9.18           H  
ATOM    215  N   CYS A  15      15.671  -1.025  11.877  1.00  9.27           N  
ATOM    216  CA  CYS A  15      15.948  -2.176  12.720  1.00  9.27           C  
ATOM    217  C   CYS A  15      17.357  -2.677  12.451  1.00  9.27           C  
ATOM    218  O   CYS A  15      18.104  -2.992  13.382  1.00  9.27           O  
ATOM    219  CB  CYS A  15      14.953  -3.297  12.433  1.00  9.27           C  
ATOM    220  SG  CYS A  15      13.261  -2.923  12.951  1.00  9.27           S  
ATOM    221  H   CYS A  15      14.916  -1.077  11.192  1.00  9.27           H  
ATOM    222  HA  CYS A  15      15.865  -1.878  13.764  1.00  9.27           H  
ATOM    223 1HB  CYS A  15      14.938  -3.501  11.360  1.00  9.27           H  
ATOM    224 2HB  CYS A  15      15.272  -4.206  12.937  1.00  9.27           H  
ATOM    225  HG  CYS A  15      13.060  -1.986  11.989  1.00  9.27           H  
ATOM    226  N   ALA A  16      17.734  -2.723  11.167  1.00  9.31           N  
ATOM    227  CA  ALA A  16      19.060  -3.158  10.769  1.00  9.31           C  
ATOM    228  C   ALA A  16      20.120  -2.236  11.349  1.00  9.31           C  
ATOM    229  O   ALA A  16      21.168  -2.696  11.803  1.00  9.31           O  
ATOM    230  CB  ALA A  16      19.165  -3.191   9.258  1.00  9.31           C  
ATOM    231  H   ALA A  16      17.068  -2.467  10.438  1.00  9.31           H  
ATOM    232  HA  ALA A  16      19.223  -4.160  11.165  1.00  9.31           H  
ATOM    233 1HB  ALA A  16      20.153  -3.536   8.966  1.00  9.31           H  
ATOM    234 2HB  ALA A  16      18.406  -3.865   8.858  1.00  9.31           H  
ATOM    235 3HB  ALA A  16      18.999  -2.190   8.865  1.00  9.31           H  
ATOM    236  N   THR A  17      19.822  -0.934  11.377  1.00  9.31           N  
ATOM    237  CA  THR A  17      20.738   0.062  11.901  1.00  9.31           C  
ATOM    238  C   THR A  17      20.999  -0.208  13.372  1.00  9.31           C  
ATOM    239  O   THR A  17      22.151  -0.191  13.815  1.00  9.31           O  
ATOM    240  CB  THR A  17      20.175   1.480  11.714  1.00  9.31           C  
ATOM    241  OG1 THR A  17      19.986   1.737  10.308  1.00  9.31           O  
ATOM    242  CG2 THR A  17      21.119   2.502  12.301  1.00  9.31           C  
ATOM    243  H   THR A  17      18.943  -0.615  10.971  1.00  9.31           H  
ATOM    244  HA  THR A  17      21.683  -0.014  11.363  1.00  9.31           H  
ATOM    245  HB  THR A  17      19.222   1.560  12.215  1.00  9.31           H  
ATOM    246  HG1 THR A  17      19.353   1.068   9.952  1.00  9.31           H  
ATOM    247 1HG2 THR A  17      20.704   3.499  12.163  1.00  9.31           H  
ATOM    248 2HG2 THR A  17      21.248   2.303  13.366  1.00  9.31           H  
ATOM    249 3HG2 THR A  17      22.083   2.435  11.799  1.00  9.31           H  
ATOM    250  N   VAL A  18      19.934  -0.502  14.121  1.00  9.27           N  
ATOM    251  CA  VAL A  18      20.065  -0.809  15.537  1.00  9.27           C  
ATOM    252  C   VAL A  18      20.937  -2.040  15.737  1.00  9.27           C  
ATOM    253  O   VAL A  18      21.848  -2.028  16.572  1.00  9.27           O  
ATOM    254  CB  VAL A  18      18.686  -1.026  16.169  1.00  9.27           C  
ATOM    255  CG1 VAL A  18      18.842  -1.561  17.557  1.00  9.27           C  
ATOM    256  CG2 VAL A  18      17.943   0.296  16.192  1.00  9.27           C  
ATOM    257  H   VAL A  18      19.007  -0.484  13.689  1.00  9.27           H  
ATOM    258  HA  VAL A  18      20.538   0.039  16.031  1.00  9.27           H  
ATOM    259  HB  VAL A  18      18.129  -1.754  15.584  1.00  9.27           H  
ATOM    260 1HG1 VAL A  18      17.861  -1.722  18.001  1.00  9.27           H  
ATOM    261 2HG1 VAL A  18      19.376  -2.506  17.505  1.00  9.27           H  
ATOM    262 3HG1 VAL A  18      19.404  -0.854  18.164  1.00  9.27           H  
ATOM    263 1HG2 VAL A  18      16.958   0.151  16.633  1.00  9.27           H  
ATOM    264 2HG2 VAL A  18      18.505   1.015  16.784  1.00  9.27           H  
ATOM    265 3HG2 VAL A  18      17.835   0.668  15.182  1.00  9.27           H  
ATOM    266  N   VAL A  19      20.703  -3.074  14.931  1.00  9.21           N  
ATOM    267  CA  VAL A  19      21.507  -4.279  15.020  1.00  9.21           C  
ATOM    268  C   VAL A  19      22.968  -3.982  14.733  1.00  9.21           C  
ATOM    269  O   VAL A  19      23.849  -4.490  15.417  1.00  9.21           O  
ATOM    270  CB  VAL A  19      21.002  -5.353  14.059  1.00  9.21           C  
ATOM    271  CG1 VAL A  19      21.990  -6.499  14.017  1.00  9.21           C  
ATOM    272  CG2 VAL A  19      19.643  -5.826  14.524  1.00  9.21           C  
ATOM    273  H   VAL A  19      19.931  -3.023  14.262  1.00  9.21           H  
ATOM    274  HA  VAL A  19      21.426  -4.666  16.034  1.00  9.21           H  
ATOM    275  HB  VAL A  19      20.926  -4.936  13.057  1.00  9.21           H  
ATOM    276 1HG1 VAL A  19      21.640  -7.262  13.324  1.00  9.21           H  
ATOM    277 2HG1 VAL A  19      22.947  -6.116  13.683  1.00  9.21           H  
ATOM    278 3HG1 VAL A  19      22.096  -6.932  15.011  1.00  9.21           H  
ATOM    279 1HG2 VAL A  19      19.269  -6.587  13.842  1.00  9.21           H  
ATOM    280 2HG2 VAL A  19      19.731  -6.242  15.527  1.00  9.21           H  
ATOM    281 3HG2 VAL A  19      18.954  -4.987  14.542  1.00  9.21           H  
ATOM    282  N   GLN A  20      23.245  -3.163  13.722  1.00  9.09           N  
ATOM    283  CA  GLN A  20      24.626  -2.791  13.453  1.00  9.09           C  
ATOM    284  C   GLN A  20      25.215  -1.973  14.610  1.00  9.09           C  
ATOM    285  O   GLN A  20      26.402  -2.084  14.907  1.00  9.09           O  
ATOM    286  CB  GLN A  20      24.741  -2.016  12.143  1.00  9.09           C  
ATOM    287  CG  GLN A  20      24.490  -2.847  10.914  1.00  9.09           C  
ATOM    288  CD  GLN A  20      24.616  -2.062   9.636  1.00  9.09           C  
ATOM    289  OE1 GLN A  20      25.457  -1.145   9.527  1.00  9.09           O  
ATOM    290  NE2 GLN A  20      23.807  -2.415   8.649  1.00  9.09           N  
ATOM    291  H   GLN A  20      22.491  -2.793  13.144  1.00  9.09           H  
ATOM    292  HA  GLN A  20      25.211  -3.702  13.367  1.00  9.09           H  
ATOM    293 1HB  GLN A  20      24.020  -1.196  12.147  1.00  9.09           H  
ATOM    294 2HB  GLN A  20      25.723  -1.589  12.057  1.00  9.09           H  
ATOM    295 1HG  GLN A  20      25.220  -3.630  10.890  1.00  9.09           H  
ATOM    296 2HG  GLN A  20      23.488  -3.271  10.969  1.00  9.09           H  
ATOM    297 1HE2 GLN A  20      23.839  -1.936   7.770  1.00  9.09           H  
ATOM    298 2HE2 GLN A  20      23.163  -3.170   8.783  1.00  9.09           H  
ATOM    299  N   GLY A  21      24.387  -1.135  15.250  1.00  8.87           N  
ATOM    300  CA  GLY A  21      24.786  -0.319  16.399  1.00  8.87           C  
ATOM    301  C   GLY A  21      25.245  -1.180  17.585  1.00  8.87           C  
ATOM    302  O   GLY A  21      26.129  -0.792  18.354  1.00  8.87           O  
ATOM    303  H   GLY A  21      23.429  -1.051  14.918  1.00  8.87           H  
ATOM    304 1HA  GLY A  21      25.585   0.358  16.102  1.00  8.87           H  
ATOM    305 2HA  GLY A  21      23.937   0.292  16.703  1.00  8.87           H  
ATOM    306  N   PHE A  22      24.641  -2.357  17.712  1.00  8.53           N  
ATOM    307  CA  PHE A  22      24.963  -3.322  18.754  1.00  8.53           C  
ATOM    308  C   PHE A  22      26.354  -3.883  18.437  1.00  8.53           C  
ATOM    309  O   PHE A  22      26.812  -3.716  17.315  1.00  8.53           O  
ATOM    310  CB  PHE A  22      23.920  -4.450  18.769  1.00  8.53           C  
ATOM    311  CG  PHE A  22      22.576  -4.038  19.260  1.00  8.53           C  
ATOM    312  CD1 PHE A  22      22.394  -2.824  19.898  1.00  8.53           C  
ATOM    313  CD2 PHE A  22      21.482  -4.873  19.084  1.00  8.53           C  
ATOM    314  CE1 PHE A  22      21.149  -2.455  20.359  1.00  8.53           C  
ATOM    315  CE2 PHE A  22      20.238  -4.509  19.542  1.00  8.53           C  
ATOM    316  CZ  PHE A  22      20.071  -3.299  20.186  1.00  8.53           C  
ATOM    317  H   PHE A  22      23.884  -2.567  17.058  1.00  8.53           H  
ATOM    318  HA  PHE A  22      24.958  -2.798  19.703  1.00  8.53           H  
ATOM    319 1HB  PHE A  22      23.800  -4.836  17.771  1.00  8.53           H  
ATOM    320 2HB  PHE A  22      24.259  -5.273  19.378  1.00  8.53           H  
ATOM    321  HD1 PHE A  22      23.247  -2.160  20.036  1.00  8.53           H  
ATOM    322  HD2 PHE A  22      21.620  -5.827  18.576  1.00  8.53           H  
ATOM    323  HE1 PHE A  22      21.018  -1.498  20.863  1.00  8.53           H  
ATOM    324  HE2 PHE A  22      19.387  -5.173  19.398  1.00  8.53           H  
ATOM    325  HZ  PHE A  22      19.087  -3.009  20.550  1.00  8.53           H  
ATOM    326  N   PRO A  23      27.089  -4.525  19.372  1.00  8.06           N  
ATOM    327  CA  PRO A  23      28.424  -5.088  19.138  1.00  8.06           C  
ATOM    328  C   PRO A  23      28.418  -6.294  18.191  1.00  8.06           C  
ATOM    329  O   PRO A  23      28.748  -7.414  18.580  1.00  8.06           O  
ATOM    330  CB  PRO A  23      28.859  -5.529  20.546  1.00  8.06           C  
ATOM    331  CG  PRO A  23      27.933  -4.804  21.509  1.00  8.06           C  
ATOM    332  CD  PRO A  23      26.625  -4.657  20.768  1.00  8.06           C  
ATOM    333  HA  PRO A  23      29.084  -4.298  18.750  1.00  8.06           H  
ATOM    334 1HB  PRO A  23      28.785  -6.623  20.629  1.00  8.06           H  
ATOM    335 2HB  PRO A  23      29.905  -5.279  20.701  1.00  8.06           H  
ATOM    336 1HG  PRO A  23      27.830  -5.385  22.440  1.00  8.06           H  
ATOM    337 2HG  PRO A  23      28.373  -3.835  21.790  1.00  8.06           H  
ATOM    338 1HD  PRO A  23      26.013  -5.559  20.891  1.00  8.06           H  
ATOM    339 2HD  PRO A  23      26.134  -3.765  21.144  1.00  8.06           H  
ATOM    340  N   MET A  24      28.008  -6.051  16.949  1.00  7.42           N  
ATOM    341  CA  MET A  24      27.953  -7.059  15.907  1.00  7.42           C  
ATOM    342  C   MET A  24      29.277  -7.082  15.175  1.00  7.42           C  
ATOM    343  O   MET A  24      29.712  -6.084  14.589  1.00  7.42           O  
ATOM    344  CB  MET A  24      26.822  -6.770  14.922  1.00  7.42           C  
ATOM    345  CG  MET A  24      26.662  -7.844  13.842  1.00  7.42           C  
ATOM    346  SD  MET A  24      25.337  -7.491  12.687  1.00  7.42           S  
ATOM    347  CE  MET A  24      26.109  -6.237  11.697  1.00  7.42           C  
ATOM    348  H   MET A  24      27.737  -5.099  16.724  1.00  7.42           H  
ATOM    349  HA  MET A  24      27.798  -8.036  16.363  1.00  7.42           H  
ATOM    350 1HB  MET A  24      25.878  -6.676  15.463  1.00  7.42           H  
ATOM    351 2HB  MET A  24      27.005  -5.811  14.430  1.00  7.42           H  
ATOM    352 1HG  MET A  24      27.595  -7.936  13.279  1.00  7.42           H  
ATOM    353 2HG  MET A  24      26.458  -8.803  14.316  1.00  7.42           H  
ATOM    354 1HE  MET A  24      25.416  -5.913  10.926  1.00  7.42           H  
ATOM    355 2HE  MET A  24      26.393  -5.397  12.324  1.00  7.42           H  
ATOM    356 3HE  MET A  24      26.997  -6.653  11.230  1.00  7.42           H  
ATOM    357  N   PHE A  25      29.914  -8.223  15.144  1.00  6.58           N  
ATOM    358  CA  PHE A  25      31.224  -8.248  14.533  1.00  6.58           C  
ATOM    359  C   PHE A  25      31.204  -8.467  13.038  1.00  6.58           C  
ATOM    360  O   PHE A  25      31.310  -9.591  12.552  1.00  6.58           O  
ATOM    361  CB  PHE A  25      32.088  -9.284  15.224  1.00  6.58           C  
ATOM    362  CG  PHE A  25      32.462  -8.851  16.611  1.00  6.58           C  
ATOM    363  CD1 PHE A  25      31.607  -9.057  17.682  1.00  6.58           C  
ATOM    364  CD2 PHE A  25      33.674  -8.227  16.846  1.00  6.58           C  
ATOM    365  CE1 PHE A  25      31.957  -8.646  18.950  1.00  6.58           C  
ATOM    366  CE2 PHE A  25      34.031  -7.819  18.108  1.00  6.58           C  
ATOM    367  CZ  PHE A  25      33.168  -8.029  19.164  1.00  6.58           C  
ATOM    368  H   PHE A  25      29.530  -9.044  15.591  1.00  6.58           H  
ATOM    369  HA  PHE A  25      31.697  -7.279  14.714  1.00  6.58           H  
ATOM    370 1HB  PHE A  25      31.569 -10.238  15.278  1.00  6.58           H  
ATOM    371 2HB  PHE A  25      32.998  -9.423  14.653  1.00  6.58           H  
ATOM    372  HD1 PHE A  25      30.643  -9.542  17.517  1.00  6.58           H  
ATOM    373  HD2 PHE A  25      34.357  -8.052  16.008  1.00  6.58           H  
ATOM    374  HE1 PHE A  25      31.270  -8.809  19.781  1.00  6.58           H  
ATOM    375  HE2 PHE A  25      34.993  -7.329  18.262  1.00  6.58           H  
ATOM    376  HZ  PHE A  25      33.443  -7.710  20.162  1.00  6.58           H  
ATOM    377  N   LYS A  26      31.124  -7.351  12.304  1.00  5.60           N  
ATOM    378  CA  LYS A  26      31.142  -7.367  10.832  1.00  5.60           C  
ATOM    379  C   LYS A  26      32.475  -7.979  10.385  1.00  5.60           C  
ATOM    380  O   LYS A  26      32.588  -8.618   9.331  1.00  5.60           O  
ATOM    381  CB  LYS A  26      30.996  -5.958  10.246  1.00  5.60           C  
ATOM    382  CG  LYS A  26      29.616  -5.314  10.407  1.00  5.60           C  
ATOM    383  CD  LYS A  26      29.580  -3.925   9.746  1.00  5.60           C  
ATOM    384  CE  LYS A  26      28.208  -3.270   9.853  1.00  5.60           C  
ATOM    385  NZ  LYS A  26      28.163  -1.953   9.135  1.00  5.60           N  
ATOM    386  H   LYS A  26      30.984  -6.485  12.829  1.00  5.60           H  
ATOM    387  HA  LYS A  26      30.330  -7.999  10.469  1.00  5.60           H  
ATOM    388 1HB  LYS A  26      31.724  -5.298  10.717  1.00  5.60           H  
ATOM    389 2HB  LYS A  26      31.229  -5.987   9.181  1.00  5.60           H  
ATOM    390 1HG  LYS A  26      28.869  -5.947   9.933  1.00  5.60           H  
ATOM    391 2HG  LYS A  26      29.374  -5.223  11.471  1.00  5.60           H  
ATOM    392 1HD  LYS A  26      30.314  -3.276  10.228  1.00  5.60           H  
ATOM    393 2HD  LYS A  26      29.841  -4.020   8.693  1.00  5.60           H  
ATOM    394 1HE  LYS A  26      27.460  -3.932   9.422  1.00  5.60           H  
ATOM    395 2HE  LYS A  26      27.969  -3.104  10.905  1.00  5.60           H  
ATOM    396 1HZ  LYS A  26      27.215  -1.553   9.233  1.00  5.60           H  
ATOM    397 2HZ  LYS A  26      28.838  -1.316   9.523  1.00  5.60           H  
ATOM    398 3HZ  LYS A  26      28.363  -2.094   8.159  1.00  5.60           H  
ATOM    399  N   ARG A  27      33.480  -7.733  11.216  1.00  4.60           N  
ATOM    400  CA  ARG A  27      34.831  -8.236  11.114  1.00  4.60           C  
ATOM    401  C   ARG A  27      35.169  -8.614  12.549  1.00  4.60           C  
ATOM    402  O   ARG A  27      34.960  -7.806  13.450  1.00  4.60           O  
ATOM    403  CB  ARG A  27      35.802  -7.188  10.589  1.00  4.60           C  
ATOM    404  CG  ARG A  27      35.538  -6.703   9.163  1.00  4.60           C  
ATOM    405  CD  ARG A  27      35.816  -7.768   8.162  1.00  4.60           C  
ATOM    406  NE  ARG A  27      35.655  -7.297   6.801  1.00  4.60           N  
ATOM    407  CZ  ARG A  27      34.494  -7.278   6.109  1.00  4.60           C  
ATOM    408  NH1 ARG A  27      33.366  -7.713   6.647  1.00  4.60           N  
ATOM    409  NH2 ARG A  27      34.487  -6.816   4.867  1.00  4.60           N  
ATOM    410  H   ARG A  27      33.256  -7.174  12.024  1.00  4.60           H  
ATOM    411  HA  ARG A  27      34.857  -9.124  10.481  1.00  4.60           H  
ATOM    412 1HB  ARG A  27      35.783  -6.312  11.239  1.00  4.60           H  
ATOM    413 2HB  ARG A  27      36.814  -7.587  10.616  1.00  4.60           H  
ATOM    414 1HG  ARG A  27      34.502  -6.388   9.056  1.00  4.60           H  
ATOM    415 2HG  ARG A  27      36.194  -5.858   8.945  1.00  4.60           H  
ATOM    416 1HD  ARG A  27      36.830  -8.130   8.279  1.00  4.60           H  
ATOM    417 2HD  ARG A  27      35.121  -8.593   8.318  1.00  4.60           H  
ATOM    418  HE  ARG A  27      36.484  -6.949   6.334  1.00  4.60           H  
ATOM    419 1HH1 ARG A  27      33.333  -8.081   7.612  1.00  4.60           H  
ATOM    420 2HH1 ARG A  27      32.515  -7.691   6.109  1.00  4.60           H  
ATOM    421 1HH2 ARG A  27      35.345  -6.483   4.448  1.00  4.60           H  
ATOM    422 2HH2 ARG A  27      33.627  -6.799   4.340  1.00  4.60           H  
ATOM    423  N   GLY A  28      35.738  -9.796  12.775  1.00  3.71           N  
ATOM    424  CA  GLY A  28      36.021 -10.278  14.141  1.00  3.71           C  
ATOM    425  C   GLY A  28      36.876  -9.343  15.000  1.00  3.71           C  
ATOM    426  O   GLY A  28      36.835  -9.399  16.227  1.00  3.71           O  
ATOM    427  H   GLY A  28      35.922 -10.410  11.993  1.00  3.71           H  
ATOM    428 1HA  GLY A  28      35.079 -10.464  14.653  1.00  3.71           H  
ATOM    429 2HA  GLY A  28      36.520 -11.244  14.073  1.00  3.71           H  
ATOM    430  N   ARG A  29      37.685  -8.527  14.348  1.00  3.03           N  
ATOM    431  CA  ARG A  29      38.569  -7.589  15.014  1.00  3.03           C  
ATOM    432  C   ARG A  29      37.878  -6.320  15.541  1.00  3.03           C  
ATOM    433  O   ARG A  29      38.344  -5.741  16.520  1.00  3.03           O  
ATOM    434  CB  ARG A  29      39.684  -7.156  14.079  1.00  3.03           C  
ATOM    435  CG  ARG A  29      40.783  -6.330  14.736  1.00  3.03           C  
ATOM    436  CD  ARG A  29      41.561  -7.139  15.712  1.00  3.03           C  
ATOM    437  NE  ARG A  29      42.655  -6.385  16.313  1.00  3.03           N  
ATOM    438  CZ  ARG A  29      43.436  -6.842  17.315  1.00  3.03           C  
ATOM    439  NH1 ARG A  29      43.241  -8.048  17.805  1.00  3.03           N  
ATOM    440  NH2 ARG A  29      44.400  -6.083  17.804  1.00  3.03           N  
ATOM    441  H   ARG A  29      37.666  -8.548  13.343  1.00  3.03           H  
ATOM    442  HA  ARG A  29      39.019  -8.103  15.863  1.00  3.03           H  
ATOM    443 1HB  ARG A  29      40.145  -8.029  13.626  1.00  3.03           H  
ATOM    444 2HB  ARG A  29      39.262  -6.549  13.274  1.00  3.03           H  
ATOM    445 1HG  ARG A  29      41.452  -5.921  13.979  1.00  3.03           H  
ATOM    446 2HG  ARG A  29      40.329  -5.524  15.301  1.00  3.03           H  
ATOM    447 1HD  ARG A  29      40.899  -7.469  16.512  1.00  3.03           H  
ATOM    448 2HD  ARG A  29      41.984  -8.006  15.207  1.00  3.03           H  
ATOM    449  HE  ARG A  29      42.833  -5.448  15.965  1.00  3.03           H  
ATOM    450 1HH1 ARG A  29      42.506  -8.632  17.431  1.00  3.03           H  
ATOM    451 2HH1 ARG A  29      43.828  -8.393  18.552  1.00  3.03           H  
ATOM    452 1HH2 ARG A  29      44.556  -5.157  17.427  1.00  3.03           H  
ATOM    453 2HH2 ARG A  29      44.986  -6.432  18.550  1.00  3.03           H  
ATOM    454  N   CYS A  30      36.852  -5.818  14.838  1.00  2.57           N  
ATOM    455  CA  CYS A  30      36.328  -4.483  15.132  1.00  2.57           C  
ATOM    456  C   CYS A  30      34.985  -4.532  15.861  1.00  2.57           C  
ATOM    457  O   CYS A  30      34.199  -5.454  15.662  1.00  2.57           O  
ATOM    458  CB  CYS A  30      36.132  -3.693  13.836  1.00  2.57           C  
ATOM    459  SG  CYS A  30      37.608  -3.588  12.761  1.00  2.57           S  
ATOM    460  H   CYS A  30      36.417  -6.378  14.111  1.00  2.57           H  
ATOM    461  HA  CYS A  30      37.042  -3.958  15.767  1.00  2.57           H  
ATOM    462 1HB  CYS A  30      35.329  -4.149  13.256  1.00  2.57           H  
ATOM    463 2HB  CYS A  30      35.822  -2.677  14.078  1.00  2.57           H  
ATOM    464  N   LEU A  31      34.684  -3.495  16.646  1.00  2.32           N  
ATOM    465  CA  LEU A  31      33.406  -3.399  17.362  1.00  2.32           C  
ATOM    466  C   LEU A  31      32.725  -2.028  17.204  1.00  2.32           C  
ATOM    467  O   LEU A  31      31.515  -1.919  16.974  1.00  2.32           O  
ATOM    468  CB  LEU A  31      33.655  -3.651  18.865  1.00  2.32           C  
ATOM    469  CG  LEU A  31      32.416  -3.764  19.788  1.00  2.32           C  
ATOM    470  CD1 LEU A  31      32.807  -4.555  21.026  1.00  2.32           C  
ATOM    471  CD2 LEU A  31      31.924  -2.383  20.191  1.00  2.32           C  
ATOM    472  H   LEU A  31      35.370  -2.752  16.775  1.00  2.32           H  
ATOM    473  HA  LEU A  31      32.734  -4.165  16.973  1.00  2.32           H  
ATOM    474 1HB  LEU A  31      34.224  -4.573  18.965  1.00  2.32           H  
ATOM    475 2HB  LEU A  31      34.274  -2.830  19.247  1.00  2.32           H  
ATOM    476  HG  LEU A  31      31.623  -4.300  19.267  1.00  2.32           H  
ATOM    477 1HD1 LEU A  31      31.951  -4.655  21.689  1.00  2.32           H  
ATOM    478 2HD1 LEU A  31      33.151  -5.534  20.733  1.00  2.32           H  
ATOM    479 3HD1 LEU A  31      33.607  -4.032  21.548  1.00  2.32           H  
ATOM    480 1HD2 LEU A  31      31.058  -2.481  20.846  1.00  2.32           H  
ATOM    481 2HD2 LEU A  31      32.717  -1.863  20.716  1.00  2.32           H  
ATOM    482 3HD2 LEU A  31      31.644  -1.823  19.309  1.00  2.32           H  
ATOM    483  N   CYS A  32      33.491  -0.963  17.367  1.00  2.21           N  
ATOM    484  CA  CYS A  32      32.919   0.367  17.510  1.00  2.21           C  
ATOM    485  C   CYS A  32      32.698   1.030  16.168  1.00  2.21           C  
ATOM    486  O   CYS A  32      33.442   1.930  15.781  1.00  2.21           O  
ATOM    487  CB  CYS A  32      33.840   1.249  18.338  1.00  2.21           C  
ATOM    488  SG  CYS A  32      34.222   0.562  19.955  1.00  2.21           S  
ATOM    489  H   CYS A  32      34.495  -1.082  17.441  1.00  2.21           H  
ATOM    490  HA  CYS A  32      31.960   0.282  18.022  1.00  2.21           H  
ATOM    491 1HB  CYS A  32      34.765   1.404  17.802  1.00  2.21           H  
ATOM    492 2HB  CYS A  32      33.376   2.225  18.480  1.00  2.21           H  
ATOM    493  N   ILE A  33      31.686   0.586  15.443  1.00  2.22           N  
ATOM    494  CA  ILE A  33      31.490   1.142  14.109  1.00  2.22           C  
ATOM    495  C   ILE A  33      31.004   2.604  14.168  1.00  2.22           C  
ATOM    496  O   ILE A  33      31.222   3.373  13.230  1.00  2.22           O  
ATOM    497  CB  ILE A  33      30.514   0.284  13.282  1.00  2.22           C  
ATOM    498  CG1 ILE A  33      29.092   0.339  13.857  1.00  2.22           C  
ATOM    499  CG2 ILE A  33      31.014  -1.171  13.269  1.00  2.22           C  
ATOM    500  CD1 ILE A  33      28.077  -0.316  12.979  1.00  2.22           C  
ATOM    501  H   ILE A  33      31.126  -0.180  15.821  1.00  2.22           H  
ATOM    502  HA  ILE A  33      32.449   1.132  13.594  1.00  2.22           H  
ATOM    503  HB  ILE A  33      30.475   0.663  12.263  1.00  2.22           H  
ATOM    504 1HG1 ILE A  33      29.069  -0.143  14.838  1.00  2.22           H  
ATOM    505 2HG1 ILE A  33      28.785   1.368  13.960  1.00  2.22           H  
ATOM    506 1HG2 ILE A  33      30.340  -1.788  12.675  1.00  2.22           H  
ATOM    507 2HG2 ILE A  33      32.015  -1.208  12.842  1.00  2.22           H  
ATOM    508 3HG2 ILE A  33      31.043  -1.554  14.295  1.00  2.22           H  
ATOM    509 1HD1 ILE A  33      27.106  -0.211  13.442  1.00  2.22           H  
ATOM    510 2HD1 ILE A  33      28.066   0.171  12.006  1.00  2.22           H  
ATOM    511 3HD1 ILE A  33      28.319  -1.371  12.862  1.00  2.22           H  
ATOM    512  N   GLY A  34      30.335   2.978  15.267  1.00  2.30           N  
ATOM    513  CA  GLY A  34      29.872   4.344  15.467  1.00  2.30           C  
ATOM    514  C   GLY A  34      30.865   5.100  16.351  1.00  2.30           C  
ATOM    515  O   GLY A  34      31.791   4.496  16.893  1.00  2.30           O  
ATOM    516  H   GLY A  34      30.181   2.289  15.987  1.00  2.30           H  
ATOM    517 1HA  GLY A  34      29.768   4.838  14.500  1.00  2.30           H  
ATOM    518 2HA  GLY A  34      28.889   4.319  15.936  1.00  2.30           H  
ATOM    519  N   PRO A  35      30.619   6.384  16.652  1.00  2.40           N  
ATOM    520  CA  PRO A  35      31.463   7.254  17.465  1.00  2.40           C  
ATOM    521  C   PRO A  35      31.291   7.014  18.963  1.00  2.40           C  
ATOM    522  O   PRO A  35      30.972   7.936  19.716  1.00  2.40           O  
ATOM    523  CB  PRO A  35      30.953   8.639  17.058  1.00  2.40           C  
ATOM    524  CG  PRO A  35      29.476   8.416  16.772  1.00  2.40           C  
ATOM    525  CD  PRO A  35      29.406   7.035  16.127  1.00  2.40           C  
ATOM    526  HA  PRO A  35      32.514   7.116  17.170  1.00  2.40           H  
ATOM    527 1HB  PRO A  35      31.122   9.352  17.877  1.00  2.40           H  
ATOM    528 2HB  PRO A  35      31.511   9.008  16.186  1.00  2.40           H  
ATOM    529 1HG  PRO A  35      28.901   8.468  17.711  1.00  2.40           H  
ATOM    530 2HG  PRO A  35      29.090   9.213  16.118  1.00  2.40           H  
ATOM    531 1HD  PRO A  35      28.501   6.516  16.473  1.00  2.40           H  
ATOM    532 2HD  PRO A  35      29.450   7.122  15.032  1.00  2.40           H  
ATOM    533  N   GLY A  36      31.535   5.780  19.383  1.00  2.44           N  
ATOM    534  CA  GLY A  36      31.382   5.370  20.774  1.00  2.44           C  
ATOM    535  C   GLY A  36      29.907   5.118  21.085  1.00  2.44           C  
ATOM    536  O   GLY A  36      29.046   5.284  20.218  1.00  2.44           O  
ATOM    537  H   GLY A  36      31.823   5.098  18.685  1.00  2.44           H  
ATOM    538 1HA  GLY A  36      31.960   4.464  20.957  1.00  2.44           H  
ATOM    539 2HA  GLY A  36      31.774   6.140  21.434  1.00  2.44           H  
ATOM    540  N   VAL A  37      29.625   4.720  22.322  1.00  2.38           N  
ATOM    541  CA  VAL A  37      28.269   4.450  22.784  1.00  2.38           C  
ATOM    542  C   VAL A  37      27.835   5.375  23.924  1.00  2.38           C  
ATOM    543  O   VAL A  37      26.848   6.102  23.801  1.00  2.38           O  
ATOM    544  CB  VAL A  37      28.176   2.988  23.273  1.00  2.38           C  
ATOM    545  CG1 VAL A  37      26.785   2.681  23.820  1.00  2.38           C  
ATOM    546  CG2 VAL A  37      28.499   2.065  22.124  1.00  2.38           C  
ATOM    547  H   VAL A  37      30.389   4.575  22.965  1.00  2.38           H  
ATOM    548  HA  VAL A  37      27.585   4.587  21.946  1.00  2.38           H  
ATOM    549  HB  VAL A  37      28.895   2.837  24.078  1.00  2.38           H  
ATOM    550 1HG1 VAL A  37      26.751   1.648  24.162  1.00  2.38           H  
ATOM    551 2HG1 VAL A  37      26.560   3.341  24.652  1.00  2.38           H  
ATOM    552 3HG1 VAL A  37      26.045   2.828  23.033  1.00  2.38           H  
ATOM    553 1HG2 VAL A  37      28.455   1.031  22.458  1.00  2.38           H  
ATOM    554 2HG2 VAL A  37      27.775   2.219  21.324  1.00  2.38           H  
ATOM    555 3HG2 VAL A  37      29.483   2.286  21.755  1.00  2.38           H  
ATOM    556  N   LYS A  38      28.549   5.312  25.050  1.00  2.21           N  
ATOM    557  CA  LYS A  38      28.167   6.074  26.238  1.00  2.21           C  
ATOM    558  C   LYS A  38      29.335   6.253  27.207  1.00  2.21           C  
ATOM    559  O   LYS A  38      30.077   5.308  27.460  1.00  2.21           O  
ATOM    560  CB  LYS A  38      26.995   5.375  26.945  1.00  2.21           C  
ATOM    561  CG  LYS A  38      26.410   6.132  28.129  1.00  2.21           C  
ATOM    562  CD  LYS A  38      25.180   5.424  28.703  1.00  2.21           C  
ATOM    563  CE  LYS A  38      24.607   6.199  29.886  1.00  2.21           C  
ATOM    564  NZ  LYS A  38      23.402   5.536  30.463  1.00  2.21           N  
ATOM    565  H   LYS A  38      29.367   4.720  25.081  1.00  2.21           H  
ATOM    566  HA  LYS A  38      27.843   7.067  25.921  1.00  2.21           H  
ATOM    567 1HB  LYS A  38      26.185   5.210  26.236  1.00  2.21           H  
ATOM    568 2HB  LYS A  38      27.320   4.399  27.307  1.00  2.21           H  
ATOM    569 1HG  LYS A  38      27.156   6.204  28.913  1.00  2.21           H  
ATOM    570 2HG  LYS A  38      26.137   7.139  27.821  1.00  2.21           H  
ATOM    571 1HD  LYS A  38      24.416   5.329  27.930  1.00  2.21           H  
ATOM    572 2HD  LYS A  38      25.463   4.428  29.039  1.00  2.21           H  
ATOM    573 1HE  LYS A  38      25.371   6.281  30.658  1.00  2.21           H  
ATOM    574 2HE  LYS A  38      24.334   7.200  29.554  1.00  2.21           H  
ATOM    575 1HZ  LYS A  38      23.056   6.081  31.240  1.00  2.21           H  
ATOM    576 2HZ  LYS A  38      22.684   5.466  29.755  1.00  2.21           H  
ATOM    577 3HZ  LYS A  38      23.647   4.613  30.785  1.00  2.21           H  
ATOM    578  N   ALA A  39      29.486   7.456  27.770  1.00  1.99           N  
ATOM    579  CA  ALA A  39      30.517   7.690  28.784  1.00  1.99           C  
ATOM    580  C   ALA A  39      30.255   6.790  29.978  1.00  1.99           C  
ATOM    581  O   ALA A  39      29.102   6.623  30.375  1.00  1.99           O  
ATOM    582  CB  ALA A  39      30.532   9.144  29.216  1.00  1.99           C  
ATOM    583  H   ALA A  39      28.868   8.210  27.508  1.00  1.99           H  
ATOM    584  HA  ALA A  39      31.483   7.439  28.366  1.00  1.99           H  
ATOM    585 1HB  ALA A  39      31.310   9.293  29.964  1.00  1.99           H  
ATOM    586 2HB  ALA A  39      30.734   9.778  28.353  1.00  1.99           H  
ATOM    587 3HB  ALA A  39      29.566   9.408  29.642  1.00  1.99           H  
ATOM    588  N   VAL A  40      31.308   6.265  30.589  1.00  1.75           N  
ATOM    589  CA  VAL A  40      31.134   5.399  31.744  1.00  1.75           C  
ATOM    590  C   VAL A  40      31.807   5.974  32.984  1.00  1.75           C  
ATOM    591  O   VAL A  40      32.991   6.304  32.962  1.00  1.75           O  
ATOM    592  CB  VAL A  40      31.729   4.012  31.450  1.00  1.75           C  
ATOM    593  CG1 VAL A  40      31.549   3.103  32.649  1.00  1.75           C  
ATOM    594  CG2 VAL A  40      31.086   3.408  30.218  1.00  1.75           C  
ATOM    595  H   VAL A  40      32.233   6.444  30.231  1.00  1.75           H  
ATOM    596  HA  VAL A  40      30.069   5.290  31.945  1.00  1.75           H  
ATOM    597  HB  VAL A  40      32.796   4.120  31.275  1.00  1.75           H  
ATOM    598 1HG1 VAL A  40      31.988   2.140  32.434  1.00  1.75           H  
ATOM    599 2HG1 VAL A  40      32.032   3.535  33.518  1.00  1.75           H  
ATOM    600 3HG1 VAL A  40      30.488   2.977  32.854  1.00  1.75           H  
ATOM    601 1HG2 VAL A  40      31.536   2.443  30.024  1.00  1.75           H  
ATOM    602 2HG2 VAL A  40      30.015   3.288  30.381  1.00  1.75           H  
ATOM    603 3HG2 VAL A  40      31.246   4.053  29.361  1.00  1.75           H  
ATOM    604  N   LYS A  41      31.048   6.090  34.072  1.00  1.53           N  
ATOM    605  CA  LYS A  41      31.589   6.597  35.329  1.00  1.53           C  
ATOM    606  C   LYS A  41      32.767   5.725  35.732  1.00  1.53           C  
ATOM    607  O   LYS A  41      32.639   4.509  35.826  1.00  1.53           O  
ATOM    608  CB  LYS A  41      30.509   6.599  36.415  1.00  1.53           C  
ATOM    609  CG  LYS A  41      30.927   7.189  37.756  1.00  1.53           C  
ATOM    610  CD  LYS A  41      29.750   7.186  38.731  1.00  1.53           C  
ATOM    611  CE  LYS A  41      30.116   7.801  40.075  1.00  1.53           C  
ATOM    612  NZ  LYS A  41      28.968   7.768  41.024  1.00  1.53           N  
ATOM    613  H   LYS A  41      30.077   5.812  34.027  1.00  1.53           H  
ATOM    614  HA  LYS A  41      31.951   7.616  35.178  1.00  1.53           H  
ATOM    615 1HB  LYS A  41      29.642   7.158  36.064  1.00  1.53           H  
ATOM    616 2HB  LYS A  41      30.178   5.571  36.604  1.00  1.53           H  
ATOM    617 1HG  LYS A  41      31.728   6.589  38.175  1.00  1.53           H  
ATOM    618 2HG  LYS A  41      31.285   8.208  37.619  1.00  1.53           H  
ATOM    619 1HD  LYS A  41      28.916   7.739  38.298  1.00  1.53           H  
ATOM    620 2HD  LYS A  41      29.431   6.149  38.893  1.00  1.53           H  
ATOM    621 1HE  LYS A  41      30.945   7.251  40.506  1.00  1.53           H  
ATOM    622 2HE  LYS A  41      30.419   8.837  39.924  1.00  1.53           H  
ATOM    623 1HZ  LYS A  41      29.243   8.181  41.904  1.00  1.53           H  
ATOM    624 2HZ  LYS A  41      28.193   8.286  40.636  1.00  1.53           H  
ATOM    625 3HZ  LYS A  41      28.690   6.804  41.173  1.00  1.53           H  
ATOM    626  N   VAL A  42      33.889   6.346  36.059  1.00  1.34           N  
ATOM    627  CA  VAL A  42      35.105   5.608  36.391  1.00  1.34           C  
ATOM    628  C   VAL A  42      34.966   4.657  37.561  1.00  1.34           C  
ATOM    629  O   VAL A  42      35.515   3.557  37.552  1.00  1.34           O  
ATOM    630  CB  VAL A  42      36.248   6.565  36.651  1.00  1.34           C  
ATOM    631  CG1 VAL A  42      37.432   5.797  37.190  1.00  1.34           C  
ATOM    632  CG2 VAL A  42      36.594   7.244  35.355  1.00  1.34           C  
ATOM    633  H   VAL A  42      33.921   7.353  36.004  1.00  1.34           H  
ATOM    634  HA  VAL A  42      35.369   5.029  35.526  1.00  1.34           H  
ATOM    635  HB  VAL A  42      35.947   7.300  37.396  1.00  1.34           H  
ATOM    636 1HG1 VAL A  42      38.252   6.467  37.381  1.00  1.34           H  
ATOM    637 2HG1 VAL A  42      37.148   5.304  38.112  1.00  1.34           H  
ATOM    638 3HG1 VAL A  42      37.739   5.053  36.464  1.00  1.34           H  
ATOM    639 1HG2 VAL A  42      37.390   7.930  35.514  1.00  1.34           H  
ATOM    640 2HG2 VAL A  42      36.898   6.493  34.633  1.00  1.34           H  
ATOM    641 3HG2 VAL A  42      35.727   7.783  34.976  1.00  1.34           H  
ATOM    642  N   ALA A  43      34.229   5.075  38.574  1.00  1.21           N  
ATOM    643  CA  ALA A  43      34.015   4.273  39.770  1.00  1.21           C  
ATOM    644  C   ALA A  43      33.388   2.912  39.450  1.00  1.21           C  
ATOM    645  O   ALA A  43      33.544   1.959  40.231  1.00  1.21           O  
ATOM    646  CB  ALA A  43      33.111   5.017  40.729  1.00  1.21           C  
ATOM    647  H   ALA A  43      33.805   5.985  38.509  1.00  1.21           H  
ATOM    648  HA  ALA A  43      34.983   4.103  40.238  1.00  1.21           H  
ATOM    649 1HB  ALA A  43      32.977   4.423  41.632  1.00  1.21           H  
ATOM    650 2HB  ALA A  43      33.557   5.976  40.984  1.00  1.21           H  
ATOM    651 3HB  ALA A  43      32.146   5.171  40.252  1.00  1.21           H  
ATOM    652  N   ASP A  44      32.659   2.834  38.325  1.00  1.13           N  
ATOM    653  CA  ASP A  44      31.955   1.639  37.907  1.00  1.13           C  
ATOM    654  C   ASP A  44      32.729   0.844  36.853  1.00  1.13           C  
ATOM    655  O   ASP A  44      32.184  -0.103  36.276  1.00  1.13           O  
ATOM    656  CB  ASP A  44      30.581   2.025  37.352  1.00  1.13           C  
ATOM    657  CG  ASP A  44      29.665   2.639  38.427  1.00  1.13           C  
ATOM    658  OD1 ASP A  44      29.626   2.116  39.516  1.00  1.13           O  
ATOM    659  OD2 ASP A  44      29.025   3.629  38.149  1.00  1.13           O  
ATOM    660  H   ASP A  44      32.616   3.630  37.691  1.00  1.13           H  
ATOM    661  HA  ASP A  44      31.806   1.006  38.778  1.00  1.13           H  
ATOM    662 1HB  ASP A  44      30.715   2.756  36.546  1.00  1.13           H  
ATOM    663 2HB  ASP A  44      30.094   1.149  36.925  1.00  1.13           H  
ATOM    664  N   ILE A  45      33.988   1.205  36.589  1.00  1.11           N  
ATOM    665  CA  ILE A  45      34.749   0.476  35.579  1.00  1.11           C  
ATOM    666  C   ILE A  45      35.652  -0.592  36.153  1.00  1.11           C  
ATOM    667  O   ILE A  45      36.486  -0.326  37.019  1.00  1.11           O  
ATOM    668  CB  ILE A  45      35.598   1.416  34.709  1.00  1.11           C  
ATOM    669  CG1 ILE A  45      34.696   2.333  34.000  1.00  1.11           C  
ATOM    670  CG2 ILE A  45      36.485   0.618  33.757  1.00  1.11           C  
ATOM    671  CD1 ILE A  45      35.398   3.380  33.219  1.00  1.11           C  
ATOM    672  H   ILE A  45      34.425   1.994  37.068  1.00  1.11           H  
ATOM    673  HA  ILE A  45      34.043  -0.017  34.913  1.00  1.11           H  
ATOM    674  HB  ILE A  45      36.225   2.039  35.350  1.00  1.11           H  
ATOM    675 1HG1 ILE A  45      34.054   1.761  33.372  1.00  1.11           H  
ATOM    676 2HG1 ILE A  45      34.085   2.832  34.740  1.00  1.11           H  
ATOM    677 1HG2 ILE A  45      37.071   1.283  33.140  1.00  1.11           H  
ATOM    678 2HG2 ILE A  45      37.148   0.005  34.341  1.00  1.11           H  
ATOM    679 3HG2 ILE A  45      35.871  -0.015  33.127  1.00  1.11           H  
ATOM    680 1HD1 ILE A  45      34.668   4.035  32.751  1.00  1.11           H  
ATOM    681 2HD1 ILE A  45      36.031   3.949  33.859  1.00  1.11           H  
ATOM    682 3HD1 ILE A  45      36.006   2.919  32.465  1.00  1.11           H  
ATOM    683  N   GLU A  46      35.468  -1.818  35.673  1.00  1.13           N  
ATOM    684  CA  GLU A  46      36.287  -2.937  36.107  1.00  1.13           C  
ATOM    685  C   GLU A  46      37.617  -2.882  35.368  1.00  1.13           C  
ATOM    686  O   GLU A  46      38.683  -3.095  35.945  1.00  1.13           O  
ATOM    687  CB  GLU A  46      35.597  -4.277  35.833  1.00  1.13           C  
ATOM    688  CG  GLU A  46      36.398  -5.497  36.312  1.00  1.13           C  
ATOM    689  CD  GLU A  46      35.698  -6.827  36.100  1.00  1.13           C  
ATOM    690  OE1 GLU A  46      34.585  -6.831  35.643  1.00  1.13           O  
ATOM    691  OE2 GLU A  46      36.287  -7.838  36.403  1.00  1.13           O  
ATOM    692  H   GLU A  46      34.769  -1.964  34.950  1.00  1.13           H  
ATOM    693  HA  GLU A  46      36.477  -2.845  37.176  1.00  1.13           H  
ATOM    694 1HB  GLU A  46      34.619  -4.292  36.313  1.00  1.13           H  
ATOM    695 2HB  GLU A  46      35.433  -4.385  34.761  1.00  1.13           H  
ATOM    696 1HG  GLU A  46      37.348  -5.514  35.775  1.00  1.13           H  
ATOM    697 2HG  GLU A  46      36.616  -5.374  37.372  1.00  1.13           H  
ATOM    698  N   LYS A  47      37.532  -2.615  34.064  1.00  1.18           N  
ATOM    699  CA  LYS A  47      38.720  -2.560  33.216  1.00  1.18           C  
ATOM    700  C   LYS A  47      38.532  -1.728  31.949  1.00  1.18           C  
ATOM    701  O   LYS A  47      37.470  -1.745  31.328  1.00  1.18           O  
ATOM    702  CB  LYS A  47      39.165  -3.977  32.837  1.00  1.18           C  
ATOM    703  CG  LYS A  47      40.464  -4.052  32.030  1.00  1.18           C  
ATOM    704  CD  LYS A  47      40.891  -5.491  31.801  1.00  1.18           C  
ATOM    705  CE  LYS A  47      42.189  -5.562  31.009  1.00  1.18           C  
ATOM    706  NZ  LYS A  47      42.619  -6.972  30.778  1.00  1.18           N  
ATOM    707  H   LYS A  47      36.604  -2.451  33.675  1.00  1.18           H  
ATOM    708  HA  LYS A  47      39.521  -2.095  33.793  1.00  1.18           H  
ATOM    709 1HB  LYS A  47      39.305  -4.569  33.744  1.00  1.18           H  
ATOM    710 2HB  LYS A  47      38.382  -4.458  32.253  1.00  1.18           H  
ATOM    711 1HG  LYS A  47      40.318  -3.588  31.053  1.00  1.18           H  
ATOM    712 2HG  LYS A  47      41.255  -3.516  32.551  1.00  1.18           H  
ATOM    713 1HD  LYS A  47      41.030  -5.987  32.763  1.00  1.18           H  
ATOM    714 2HD  LYS A  47      40.111  -6.016  31.250  1.00  1.18           H  
ATOM    715 1HE  LYS A  47      42.046  -5.069  30.045  1.00  1.18           H  
ATOM    716 2HE  LYS A  47      42.971  -5.039  31.559  1.00  1.18           H  
ATOM    717 1HZ  LYS A  47      43.482  -6.980  30.252  1.00  1.18           H  
ATOM    718 2HZ  LYS A  47      42.764  -7.430  31.667  1.00  1.18           H  
ATOM    719 3HZ  LYS A  47      41.905  -7.462  30.259  1.00  1.18           H  
ATOM    720  N   ALA A  48      39.573  -1.000  31.553  1.00  1.27           N  
ATOM    721  CA  ALA A  48      39.544  -0.297  30.271  1.00  1.27           C  
ATOM    722  C   ALA A  48      40.636  -0.871  29.375  1.00  1.27           C  
ATOM    723  O   ALA A  48      41.719  -1.209  29.861  1.00  1.27           O  
ATOM    724  CB  ALA A  48      39.740   1.206  30.450  1.00  1.27           C  
ATOM    725  H   ALA A  48      40.410  -0.973  32.118  1.00  1.27           H  
ATOM    726  HA  ALA A  48      38.585  -0.480  29.793  1.00  1.27           H  
ATOM    727 1HB  ALA A  48      39.708   1.694  29.474  1.00  1.27           H  
ATOM    728 2HB  ALA A  48      38.948   1.605  31.083  1.00  1.27           H  
ATOM    729 3HB  ALA A  48      40.705   1.397  30.915  1.00  1.27           H  
ATOM    730  N   SER A  49      40.375  -0.922  28.070  1.00  1.40           N  
ATOM    731  CA  SER A  49      41.358  -1.398  27.099  1.00  1.40           C  
ATOM    732  C   SER A  49      41.252  -0.644  25.779  1.00  1.40           C  
ATOM    733  O   SER A  49      40.156  -0.398  25.276  1.00  1.40           O  
ATOM    734  CB  SER A  49      41.149  -2.878  26.848  1.00  1.40           C  
ATOM    735  OG  SER A  49      42.052  -3.355  25.892  1.00  1.40           O  
ATOM    736  H   SER A  49      39.436  -0.683  27.754  1.00  1.40           H  
ATOM    737  HA  SER A  49      42.357  -1.240  27.508  1.00  1.40           H  
ATOM    738 1HB  SER A  49      41.273  -3.428  27.780  1.00  1.40           H  
ATOM    739 2HB  SER A  49      40.128  -3.041  26.501  1.00  1.40           H  
ATOM    740  HG  SER A  49      41.948  -2.784  25.123  1.00  1.40           H  
ATOM    741  N   ILE A  50      42.400  -0.280  25.208  1.00  1.58           N  
ATOM    742  CA  ILE A  50      42.399   0.466  23.951  1.00  1.58           C  
ATOM    743  C   ILE A  50      43.047  -0.298  22.809  1.00  1.58           C  
ATOM    744  O   ILE A  50      44.179  -0.777  22.924  1.00  1.58           O  
ATOM    745  CB  ILE A  50      43.079   1.831  24.118  1.00  1.58           C  
ATOM    746  CG1 ILE A  50      42.367   2.598  25.216  1.00  1.58           C  
ATOM    747  CG2 ILE A  50      42.983   2.617  22.797  1.00  1.58           C  
ATOM    748  CD1 ILE A  50      42.944   2.403  26.601  1.00  1.58           C  
ATOM    749  H   ILE A  50      43.277  -0.513  25.654  1.00  1.58           H  
ATOM    750  HA  ILE A  50      41.371   0.653  23.675  1.00  1.58           H  
ATOM    751  HB  ILE A  50      44.124   1.703  24.398  1.00  1.58           H  
ATOM    752 1HG1 ILE A  50      42.395   3.654  24.972  1.00  1.58           H  
ATOM    753 2HG1 ILE A  50      41.338   2.279  25.228  1.00  1.58           H  
ATOM    754 1HG2 ILE A  50      43.450   3.592  22.917  1.00  1.58           H  
ATOM    755 2HG2 ILE A  50      43.487   2.073  22.002  1.00  1.58           H  
ATOM    756 3HG2 ILE A  50      41.934   2.748  22.529  1.00  1.58           H  
ATOM    757 1HD1 ILE A  50      42.369   2.977  27.312  1.00  1.58           H  
ATOM    758 2HD1 ILE A  50      42.914   1.361  26.885  1.00  1.58           H  
ATOM    759 3HD1 ILE A  50      43.979   2.745  26.612  1.00  1.58           H  
ATOM    760  N   MET A  51      42.299  -0.436  21.718  1.00  1.83           N  
ATOM    761  CA  MET A  51      42.778  -1.145  20.546  1.00  1.83           C  
ATOM    762  C   MET A  51      43.173  -0.165  19.457  1.00  1.83           C  
ATOM    763  O   MET A  51      42.416   0.738  19.100  1.00  1.83           O  
ATOM    764  CB  MET A  51      41.716  -2.098  20.019  1.00  1.83           C  
ATOM    765  CG  MET A  51      42.174  -2.921  18.814  1.00  1.83           C  
ATOM    766  SD  MET A  51      40.915  -4.042  18.205  1.00  1.83           S  
ATOM    767  CE  MET A  51      39.879  -2.850  17.407  1.00  1.83           C  
ATOM    768  H   MET A  51      41.378   0.000  21.708  1.00  1.83           H  
ATOM    769  HA  MET A  51      43.666  -1.715  20.817  1.00  1.83           H  
ATOM    770 1HB  MET A  51      41.413  -2.782  20.810  1.00  1.83           H  
ATOM    771 2HB  MET A  51      40.834  -1.531  19.721  1.00  1.83           H  
ATOM    772 1HG  MET A  51      42.439  -2.244  18.004  1.00  1.83           H  
ATOM    773 2HG  MET A  51      43.057  -3.497  19.078  1.00  1.83           H  
ATOM    774 1HE  MET A  51      39.018  -3.344  16.971  1.00  1.83           H  
ATOM    775 2HE  MET A  51      39.546  -2.126  18.141  1.00  1.83           H  
ATOM    776 3HE  MET A  51      40.442  -2.340  16.628  1.00  1.83           H  
ATOM    777  N   TYR A  52      44.363  -0.356  18.926  1.00  2.14           N  
ATOM    778  CA  TYR A  52      44.922   0.496  17.889  1.00  2.14           C  
ATOM    779  C   TYR A  52      44.618  -0.079  16.498  1.00  2.14           C  
ATOM    780  O   TYR A  52      44.170  -1.221  16.424  1.00  2.14           O  
ATOM    781  CB  TYR A  52      46.375   0.736  18.255  1.00  2.14           C  
ATOM    782  CG  TYR A  52      46.392   1.632  19.471  1.00  2.14           C  
ATOM    783  CD1 TYR A  52      46.461   1.094  20.748  1.00  2.14           C  
ATOM    784  CD2 TYR A  52      46.290   3.004  19.301  1.00  2.14           C  
ATOM    785  CE1 TYR A  52      46.443   1.930  21.846  1.00  2.14           C  
ATOM    786  CE2 TYR A  52      46.272   3.837  20.393  1.00  2.14           C  
ATOM    787  CZ  TYR A  52      46.350   3.309  21.662  1.00  2.14           C  
ATOM    788  OH  TYR A  52      46.333   4.149  22.753  1.00  2.14           O  
ATOM    789  H   TYR A  52      44.922  -1.124  19.272  1.00  2.14           H  
ATOM    790  HA  TYR A  52      44.416   1.452  17.965  1.00  2.14           H  
ATOM    791 1HB  TYR A  52      46.851  -0.211  18.514  1.00  2.14           H  
ATOM    792 2HB  TYR A  52      46.951   1.191  17.478  1.00  2.14           H  
ATOM    793  HD1 TYR A  52      46.525   0.014  20.888  1.00  2.14           H  
ATOM    794  HD2 TYR A  52      46.223   3.426  18.299  1.00  2.14           H  
ATOM    795  HE1 TYR A  52      46.496   1.509  22.851  1.00  2.14           H  
ATOM    796  HE2 TYR A  52      46.193   4.916  20.255  1.00  2.14           H  
ATOM    797  HH  TYR A  52      46.294   5.061  22.452  1.00  2.14           H  
ATOM    798  N   PRO A  53      44.787   0.684  15.393  1.00  2.46           N  
ATOM    799  CA  PRO A  53      44.444   0.290  14.040  1.00  2.46           C  
ATOM    800  C   PRO A  53      45.115  -1.008  13.635  1.00  2.46           C  
ATOM    801  O   PRO A  53      46.251  -1.293  14.032  1.00  2.46           O  
ATOM    802  CB  PRO A  53      44.966   1.465  13.204  1.00  2.46           C  
ATOM    803  CG  PRO A  53      44.982   2.631  14.153  1.00  2.46           C  
ATOM    804  CD  PRO A  53      45.425   2.017  15.452  1.00  2.46           C  
ATOM    805  HA  PRO A  53      43.349   0.203  13.955  1.00  2.46           H  
ATOM    806 1HB  PRO A  53      45.963   1.219  12.813  1.00  2.46           H  
ATOM    807 2HB  PRO A  53      44.317   1.616  12.333  1.00  2.46           H  
ATOM    808 1HG  PRO A  53      45.666   3.415  13.791  1.00  2.46           H  
ATOM    809 2HG  PRO A  53      43.979   3.083  14.208  1.00  2.46           H  
ATOM    810 1HD  PRO A  53      46.515   1.910  15.419  1.00  2.46           H  
ATOM    811 2HD  PRO A  53      45.115   2.606  16.266  1.00  2.46           H  
ATOM    812  N   SER A  54      44.387  -1.795  12.853  1.00  2.74           N  
ATOM    813  CA  SER A  54      44.853  -3.095  12.390  1.00  2.74           C  
ATOM    814  C   SER A  54      44.233  -3.478  11.049  1.00  2.74           C  
ATOM    815  O   SER A  54      43.536  -2.691  10.412  1.00  2.74           O  
ATOM    816  CB  SER A  54      44.557  -4.166  13.426  1.00  2.74           C  
ATOM    817  OG  SER A  54      45.238  -5.350  13.103  1.00  2.74           O  
ATOM    818  H   SER A  54      43.481  -1.446  12.543  1.00  2.74           H  
ATOM    819  HA  SER A  54      45.935  -3.040  12.257  1.00  2.74           H  
ATOM    820 1HB  SER A  54      44.860  -3.817  14.416  1.00  2.74           H  
ATOM    821 2HB  SER A  54      43.483  -4.352  13.456  1.00  2.74           H  
ATOM    822  HG  SER A  54      46.177  -5.138  13.182  1.00  2.74           H  
ATOM    823  N   ASN A  55      44.425  -4.720  10.640  1.00  2.92           N  
ATOM    824  CA  ASN A  55      43.979  -5.173   9.322  1.00  2.92           C  
ATOM    825  C   ASN A  55      42.480  -5.450   9.261  1.00  2.92           C  
ATOM    826  O   ASN A  55      42.068  -6.604   9.202  1.00  2.92           O  
ATOM    827  CB  ASN A  55      44.762  -6.398   8.905  1.00  2.92           C  
ATOM    828  CG  ASN A  55      46.219  -6.090   8.670  1.00  2.92           C  
ATOM    829  OD1 ASN A  55      46.565  -5.051   8.094  1.00  2.92           O  
ATOM    830  ND2 ASN A  55      47.079  -6.971   9.107  1.00  2.92           N  
ATOM    831  H   ASN A  55      44.929  -5.337  11.262  1.00  2.92           H  
ATOM    832  HA  ASN A  55      44.184  -4.378   8.604  1.00  2.92           H  
ATOM    833 1HB  ASN A  55      44.682  -7.160   9.681  1.00  2.92           H  
ATOM    834 2HB  ASN A  55      44.333  -6.810   7.992  1.00  2.92           H  
ATOM    835 1HD2 ASN A  55      48.058  -6.819   8.980  1.00  2.92           H  
ATOM    836 2HD2 ASN A  55      46.757  -7.798   9.570  1.00  2.92           H  
ATOM    837  N   ASN A  56      41.706  -4.352   9.315  1.00  2.92           N  
ATOM    838  CA  ASN A  56      40.233  -4.236   9.331  1.00  2.92           C  
ATOM    839  C   ASN A  56      39.727  -3.018  10.105  1.00  2.92           C  
ATOM    840  O   ASN A  56      38.577  -2.615   9.914  1.00  2.92           O  
ATOM    841  CB  ASN A  56      39.492  -5.475   9.847  1.00  2.92           C  
ATOM    842  CG  ASN A  56      39.328  -6.619   8.833  1.00  2.92           C  
ATOM    843  OD1 ASN A  56      39.020  -6.381   7.655  1.00  2.92           O  
ATOM    844  ND2 ASN A  56      39.525  -7.839   9.279  1.00  2.92           N  
ATOM    845  H   ASN A  56      42.233  -3.484   9.379  1.00  2.92           H  
ATOM    846  HA  ASN A  56      39.908  -4.093   8.301  1.00  2.92           H  
ATOM    847 1HB  ASN A  56      40.007  -5.859  10.729  1.00  2.92           H  
ATOM    848 2HB  ASN A  56      38.499  -5.172  10.176  1.00  2.92           H  
ATOM    849 1HD2 ASN A  56      39.443  -8.617   8.656  1.00  2.92           H  
ATOM    850 2HD2 ASN A  56      39.786  -7.985  10.231  1.00  2.92           H  
ATOM    851  N   CYS A  57      40.549  -2.448  10.995  1.00  2.76           N  
ATOM    852  CA  CYS A  57      40.065  -1.356  11.854  1.00  2.76           C  
ATOM    853  C   CYS A  57      40.923  -0.108  11.671  1.00  2.76           C  
ATOM    854  O   CYS A  57      42.151  -0.186  11.688  1.00  2.76           O  
ATOM    855  CB  CYS A  57      40.150  -1.736  13.342  1.00  2.76           C  
ATOM    856  SG  CYS A  57      39.285  -3.283  13.880  1.00  2.76           S  
ATOM    857  H   CYS A  57      41.513  -2.758  11.053  1.00  2.76           H  
ATOM    858  HA  CYS A  57      39.036  -1.116  11.589  1.00  2.76           H  
ATOM    859 1HB  CYS A  57      41.202  -1.841  13.616  1.00  2.76           H  
ATOM    860 2HB  CYS A  57      39.751  -0.916  13.938  1.00  2.76           H  
ATOM    861  N   ASP A  58      40.297   1.064  11.597  1.00  2.47           N  
ATOM    862  CA  ASP A  58      41.071   2.301  11.437  1.00  2.47           C  
ATOM    863  C   ASP A  58      40.580   3.490  12.268  1.00  2.47           C  
ATOM    864  O   ASP A  58      40.876   4.640  11.947  1.00  2.47           O  
ATOM    865  CB  ASP A  58      41.128   2.682   9.951  1.00  2.47           C  
ATOM    866  CG  ASP A  58      39.748   2.978   9.305  1.00  2.47           C  
ATOM    867  OD1 ASP A  58      38.729   2.882   9.972  1.00  2.47           O  
ATOM    868  OD2 ASP A  58      39.731   3.321   8.151  1.00  2.47           O  
ATOM    869  H   ASP A  58      39.286   1.092  11.599  1.00  2.47           H  
ATOM    870  HA  ASP A  58      42.090   2.095  11.755  1.00  2.47           H  
ATOM    871 1HB  ASP A  58      41.757   3.564   9.834  1.00  2.47           H  
ATOM    872 2HB  ASP A  58      41.605   1.873   9.392  1.00  2.47           H  
ATOM    873  N   LYS A  59      39.813   3.217  13.321  1.00  2.15           N  
ATOM    874  CA  LYS A  59      39.236   4.288  14.137  1.00  2.15           C  
ATOM    875  C   LYS A  59      39.786   4.409  15.564  1.00  2.15           C  
ATOM    876  O   LYS A  59      39.593   5.445  16.203  1.00  2.15           O  
ATOM    877  CB  LYS A  59      37.722   4.097  14.188  1.00  2.15           C  
ATOM    878  CG  LYS A  59      37.036   4.156  12.804  1.00  2.15           C  
ATOM    879  CD  LYS A  59      37.109   5.554  12.187  1.00  2.15           C  
ATOM    880  CE  LYS A  59      36.360   5.621  10.849  1.00  2.15           C  
ATOM    881  NZ  LYS A  59      37.159   5.036   9.717  1.00  2.15           N  
ATOM    882  H   LYS A  59      39.604   2.256  13.536  1.00  2.15           H  
ATOM    883  HA  LYS A  59      39.438   5.235  13.638  1.00  2.15           H  
ATOM    884 1HB  LYS A  59      37.491   3.132  14.645  1.00  2.15           H  
ATOM    885 2HB  LYS A  59      37.280   4.869  14.819  1.00  2.15           H  
ATOM    886 1HG  LYS A  59      37.520   3.455  12.122  1.00  2.15           H  
ATOM    887 2HG  LYS A  59      35.989   3.869  12.906  1.00  2.15           H  
ATOM    888 1HD  LYS A  59      36.687   6.285  12.875  1.00  2.15           H  
ATOM    889 2HD  LYS A  59      38.158   5.806  12.007  1.00  2.15           H  
ATOM    890 1HE  LYS A  59      35.432   5.060  10.945  1.00  2.15           H  
ATOM    891 2HE  LYS A  59      36.125   6.658  10.616  1.00  2.15           H  
ATOM    892 1HZ  LYS A  59      36.643   5.084   8.862  1.00  2.15           H  
ATOM    893 2HZ  LYS A  59      38.021   5.547   9.608  1.00  2.15           H  
ATOM    894 3HZ  LYS A  59      37.412   4.061   9.886  1.00  2.15           H  
ATOM    895  N   ILE A  60      40.463   3.351  16.030  1.00  1.86           N  
ATOM    896  CA  ILE A  60      40.913   3.167  17.421  1.00  1.86           C  
ATOM    897  C   ILE A  60      39.681   2.993  18.305  1.00  1.86           C  
ATOM    898  O   ILE A  60      38.674   3.682  18.136  1.00  1.86           O  
ATOM    899  CB  ILE A  60      41.805   4.322  17.958  1.00  1.86           C  
ATOM    900  CG1 ILE A  60      43.057   4.399  17.165  1.00  1.86           C  
ATOM    901  CG2 ILE A  60      42.208   4.062  19.453  1.00  1.86           C  
ATOM    902  CD1 ILE A  60      43.871   5.619  17.434  1.00  1.86           C  
ATOM    903  H   ILE A  60      40.627   2.591  15.392  1.00  1.86           H  
ATOM    904  HA  ILE A  60      41.497   2.253  17.472  1.00  1.86           H  
ATOM    905  HB  ILE A  60      41.286   5.265  17.893  1.00  1.86           H  
ATOM    906 1HG1 ILE A  60      43.633   3.550  17.421  1.00  1.86           H  
ATOM    907 2HG1 ILE A  60      42.817   4.361  16.105  1.00  1.86           H  
ATOM    908 1HG2 ILE A  60      42.839   4.874  19.802  1.00  1.86           H  
ATOM    909 2HG2 ILE A  60      41.338   3.997  20.086  1.00  1.86           H  
ATOM    910 3HG2 ILE A  60      42.760   3.133  19.522  1.00  1.86           H  
ATOM    911 1HD1 ILE A  60      44.780   5.588  16.833  1.00  1.86           H  
ATOM    912 2HD1 ILE A  60      43.292   6.507  17.175  1.00  1.86           H  
ATOM    913 3HD1 ILE A  60      44.135   5.652  18.490  1.00  1.86           H  
ATOM    914  N   GLU A  61      39.722   2.014  19.196  1.00  1.62           N  
ATOM    915  CA  GLU A  61      38.556   1.753  20.031  1.00  1.62           C  
ATOM    916  C   GLU A  61      38.884   1.713  21.499  1.00  1.62           C  
ATOM    917  O   GLU A  61      39.905   1.145  21.882  1.00  1.62           O  
ATOM    918  CB  GLU A  61      37.979   0.391  19.683  1.00  1.62           C  
ATOM    919  CG  GLU A  61      37.540   0.231  18.276  1.00  1.62           C  
ATOM    920  CD  GLU A  61      36.891  -1.074  18.068  1.00  1.62           C  
ATOM    921  OE1 GLU A  61      37.003  -1.911  18.917  1.00  1.62           O  
ATOM    922  OE2 GLU A  61      36.240  -1.244  17.076  1.00  1.62           O  
ATOM    923  H   GLU A  61      40.580   1.467  19.286  1.00  1.62           H  
ATOM    924  HA  GLU A  61      37.812   2.535  19.867  1.00  1.62           H  
ATOM    925 1HB  GLU A  61      38.726  -0.372  19.881  1.00  1.62           H  
ATOM    926 2HB  GLU A  61      37.135   0.182  20.336  1.00  1.62           H  
ATOM    927 1HG  GLU A  61      36.886   1.036  18.011  1.00  1.62           H  
ATOM    928 2HG  GLU A  61      38.415   0.291  17.630  1.00  1.62           H  
ATOM    929  N   VAL A  62      37.988   2.215  22.347  1.00  1.44           N  
ATOM    930  CA  VAL A  62      38.201   2.059  23.774  1.00  1.44           C  
ATOM    931  C   VAL A  62      37.083   1.222  24.350  1.00  1.44           C  
ATOM    932  O   VAL A  62      35.927   1.638  24.339  1.00  1.44           O  
ATOM    933  CB  VAL A  62      38.168   3.414  24.445  1.00  1.44           C  
ATOM    934  CG1 VAL A  62      38.393   3.265  25.954  1.00  1.44           C  
ATOM    935  CG2 VAL A  62      39.132   4.325  23.785  1.00  1.44           C  
ATOM    936  H   VAL A  62      37.161   2.732  22.037  1.00  1.44           H  
ATOM    937  HA  VAL A  62      39.152   1.566  23.959  1.00  1.44           H  
ATOM    938  HB  VAL A  62      37.207   3.810  24.306  1.00  1.44           H  
ATOM    939 1HG1 VAL A  62      38.323   4.238  26.427  1.00  1.44           H  
ATOM    940 2HG1 VAL A  62      37.630   2.604  26.369  1.00  1.44           H  
ATOM    941 3HG1 VAL A  62      39.369   2.843  26.150  1.00  1.44           H  
ATOM    942 1HG2 VAL A  62      39.058   5.307  24.234  1.00  1.44           H  
ATOM    943 2HG2 VAL A  62      40.138   3.946  23.888  1.00  1.44           H  
ATOM    944 3HG2 VAL A  62      38.870   4.388  22.738  1.00  1.44           H  
ATOM    945  N   ILE A  63      37.412   0.062  24.883  1.00  1.31           N  
ATOM    946  CA  ILE A  63      36.370  -0.792  25.415  1.00  1.31           C  
ATOM    947  C   ILE A  63      36.437  -0.811  26.930  1.00  1.31           C  
ATOM    948  O   ILE A  63      37.501  -0.997  27.533  1.00  1.31           O  
ATOM    949  CB  ILE A  63      36.443  -2.218  24.841  1.00  1.31           C  
ATOM    950  CG1 ILE A  63      36.427  -2.178  23.287  1.00  1.31           C  
ATOM    951  CG2 ILE A  63      35.240  -3.039  25.356  1.00  1.31           C  
ATOM    952  CD1 ILE A  63      35.197  -1.542  22.678  1.00  1.31           C  
ATOM    953  H   ILE A  63      38.387  -0.225  24.911  1.00  1.31           H  
ATOM    954  HA  ILE A  63      35.400  -0.383  25.137  1.00  1.31           H  
ATOM    955  HB  ILE A  63      37.375  -2.691  25.154  1.00  1.31           H  
ATOM    956 1HG1 ILE A  63      37.302  -1.626  22.937  1.00  1.31           H  
ATOM    957 2HG1 ILE A  63      36.492  -3.200  22.916  1.00  1.31           H  
ATOM    958 1HG2 ILE A  63      35.287  -4.050  24.953  1.00  1.31           H  
ATOM    959 2HG2 ILE A  63      35.259  -3.087  26.443  1.00  1.31           H  
ATOM    960 3HG2 ILE A  63      34.312  -2.563  25.033  1.00  1.31           H  
ATOM    961 1HD1 ILE A  63      35.289  -1.579  21.593  1.00  1.31           H  
ATOM    962 2HD1 ILE A  63      34.306  -2.087  22.986  1.00  1.31           H  
ATOM    963 3HD1 ILE A  63      35.113  -0.511  22.999  1.00  1.31           H  
ATOM    964  N   ILE A  64      35.296  -0.549  27.540  1.00  1.23           N  
ATOM    965  CA  ILE A  64      35.161  -0.494  28.977  1.00  1.23           C  
ATOM    966  C   ILE A  64      34.331  -1.656  29.505  1.00  1.23           C  
ATOM    967  O   ILE A  64      33.225  -1.893  29.016  1.00  1.23           O  
ATOM    968  CB  ILE A  64      34.475   0.814  29.370  1.00  1.23           C  
ATOM    969  CG1 ILE A  64      35.201   1.996  28.809  1.00  1.23           C  
ATOM    970  CG2 ILE A  64      34.439   0.938  30.802  1.00  1.23           C  
ATOM    971  CD1 ILE A  64      36.606   2.125  29.295  1.00  1.23           C  
ATOM    972  H   ILE A  64      34.470  -0.376  26.974  1.00  1.23           H  
ATOM    973  HA  ILE A  64      36.149  -0.539  29.430  1.00  1.23           H  
ATOM    974  HB  ILE A  64      33.459   0.825  28.973  1.00  1.23           H  
ATOM    975 1HG1 ILE A  64      35.209   1.926  27.718  1.00  1.23           H  
ATOM    976 2HG1 ILE A  64      34.654   2.882  29.095  1.00  1.23           H  
ATOM    977 1HG2 ILE A  64      33.954   1.867  31.052  1.00  1.23           H  
ATOM    978 2HG2 ILE A  64      33.901   0.115  31.253  1.00  1.23           H  
ATOM    979 3HG2 ILE A  64      35.456   0.943  31.152  1.00  1.23           H  
ATOM    980 1HD1 ILE A  64      37.073   3.003  28.863  1.00  1.23           H  
ATOM    981 2HD1 ILE A  64      36.611   2.210  30.372  1.00  1.23           H  
ATOM    982 3HD1 ILE A  64      37.157   1.246  28.997  1.00  1.23           H  
ATOM    983  N   THR A  65      34.842  -2.360  30.515  1.00  1.22           N  
ATOM    984  CA  THR A  65      34.093  -3.446  31.137  1.00  1.22           C  
ATOM    985  C   THR A  65      33.513  -2.861  32.425  1.00  1.22           C  
ATOM    986  O   THR A  65      34.251  -2.256  33.217  1.00  1.22           O  
ATOM    987  CB  THR A  65      34.977  -4.671  31.447  1.00  1.22           C  
ATOM    988  OG1 THR A  65      35.606  -5.171  30.234  1.00  1.22           O  
ATOM    989  CG2 THR A  65      34.104  -5.777  32.054  1.00  1.22           C  
ATOM    990  H   THR A  65      35.771  -2.130  30.858  1.00  1.22           H  
ATOM    991  HA  THR A  65      33.265  -3.745  30.500  1.00  1.22           H  
ATOM    992  HB  THR A  65      35.754  -4.393  32.160  1.00  1.22           H  
ATOM    993  HG1 THR A  65      36.286  -4.544  29.950  1.00  1.22           H  
ATOM    994 1HG2 THR A  65      34.720  -6.645  32.282  1.00  1.22           H  
ATOM    995 2HG2 THR A  65      33.639  -5.419  32.977  1.00  1.22           H  
ATOM    996 3HG2 THR A  65      33.321  -6.060  31.344  1.00  1.22           H  
ATOM    997  N   LEU A  66      32.196  -3.010  32.605  1.00  1.27           N  
ATOM    998  CA  LEU A  66      31.476  -2.373  33.714  1.00  1.27           C  
ATOM    999  C   LEU A  66      31.187  -3.297  34.895  1.00  1.27           C  
ATOM   1000  O   LEU A  66      30.625  -4.379  34.734  1.00  1.27           O  
ATOM   1001  CB  LEU A  66      30.136  -1.826  33.198  1.00  1.27           C  
ATOM   1002  CG  LEU A  66      30.194  -0.496  32.397  1.00  1.27           C  
ATOM   1003  CD1 LEU A  66      30.921  -0.715  31.068  1.00  1.27           C  
ATOM   1004  CD2 LEU A  66      28.791   0.005  32.137  1.00  1.27           C  
ATOM   1005  H   LEU A  66      31.677  -3.563  31.917  1.00  1.27           H  
ATOM   1006  HA  LEU A  66      32.078  -1.540  34.075  1.00  1.27           H  
ATOM   1007 1HB  LEU A  66      29.688  -2.581  32.548  1.00  1.27           H  
ATOM   1008 2HB  LEU A  66      29.472  -1.674  34.050  1.00  1.27           H  
ATOM   1009  HG  LEU A  66      30.744   0.241  32.974  1.00  1.27           H  
ATOM   1010 1HD1 LEU A  66      30.964   0.212  30.519  1.00  1.27           H  
ATOM   1011 2HD1 LEU A  66      31.908  -1.055  31.247  1.00  1.27           H  
ATOM   1012 3HD1 LEU A  66      30.388  -1.460  30.477  1.00  1.27           H  
ATOM   1013 1HD2 LEU A  66      28.839   0.942  31.582  1.00  1.27           H  
ATOM   1014 2HD2 LEU A  66      28.245  -0.737  31.553  1.00  1.27           H  
ATOM   1015 3HD2 LEU A  66      28.281   0.169  33.088  1.00  1.27           H  
ATOM   1016  N   LYS A  67      31.517  -2.828  36.098  1.00  1.36           N  
ATOM   1017  CA  LYS A  67      31.349  -3.602  37.332  1.00  1.36           C  
ATOM   1018  C   LYS A  67      29.898  -3.968  37.616  1.00  1.36           C  
ATOM   1019  O   LYS A  67      29.598  -5.053  38.134  1.00  1.36           O  
ATOM   1020  CB  LYS A  67      31.815  -2.782  38.535  1.00  1.36           C  
ATOM   1021  CG  LYS A  67      33.288  -2.522  38.654  1.00  1.36           C  
ATOM   1022  CD  LYS A  67      33.539  -1.642  39.872  1.00  1.36           C  
ATOM   1023  CE  LYS A  67      34.977  -1.230  40.013  1.00  1.36           C  
ATOM   1024  NZ  LYS A  67      35.150  -0.260  41.123  1.00  1.36           N  
ATOM   1025  H   LYS A  67      31.924  -1.896  36.159  1.00  1.36           H  
ATOM   1026  HA  LYS A  67      31.935  -4.519  37.246  1.00  1.36           H  
ATOM   1027 1HB  LYS A  67      31.323  -1.806  38.511  1.00  1.36           H  
ATOM   1028 2HB  LYS A  67      31.496  -3.279  39.450  1.00  1.36           H  
ATOM   1029 1HG  LYS A  67      33.838  -3.459  38.751  1.00  1.36           H  
ATOM   1030 2HG  LYS A  67      33.628  -2.005  37.767  1.00  1.36           H  
ATOM   1031 1HD  LYS A  67      32.932  -0.745  39.803  1.00  1.36           H  
ATOM   1032 2HD  LYS A  67      33.245  -2.183  40.769  1.00  1.36           H  
ATOM   1033 1HE  LYS A  67      35.591  -2.108  40.201  1.00  1.36           H  
ATOM   1034 2HE  LYS A  67      35.300  -0.762  39.099  1.00  1.36           H  
ATOM   1035 1HZ  LYS A  67      36.117   0.011  41.188  1.00  1.36           H  
ATOM   1036 2HZ  LYS A  67      34.564   0.584  40.908  1.00  1.36           H  
ATOM   1037 3HZ  LYS A  67      34.853  -0.670  41.991  1.00  1.36           H  
ATOM   1038  N   GLU A  68      29.003  -3.042  37.272  1.00  1.49           N  
ATOM   1039  CA  GLU A  68      27.571  -3.145  37.533  1.00  1.49           C  
ATOM   1040  C   GLU A  68      26.908  -4.381  36.941  1.00  1.49           C  
ATOM   1041  O   GLU A  68      26.042  -4.988  37.571  1.00  1.49           O  
ATOM   1042  CB  GLU A  68      26.866  -1.901  36.981  1.00  1.49           C  
ATOM   1043  CG  GLU A  68      25.363  -1.861  37.223  1.00  1.49           C  
ATOM   1044  CD  GLU A  68      24.708  -0.591  36.716  1.00  1.49           C  
ATOM   1045  OE1 GLU A  68      25.397   0.241  36.176  1.00  1.49           O  
ATOM   1046  OE2 GLU A  68      23.515  -0.462  36.870  1.00  1.49           O  
ATOM   1047  H   GLU A  68      29.350  -2.207  36.824  1.00  1.49           H  
ATOM   1048  HA  GLU A  68      27.429  -3.176  38.613  1.00  1.49           H  
ATOM   1049 1HB  GLU A  68      27.306  -1.007  37.425  1.00  1.49           H  
ATOM   1050 2HB  GLU A  68      27.031  -1.844  35.902  1.00  1.49           H  
ATOM   1051 1HG  GLU A  68      24.908  -2.716  36.720  1.00  1.49           H  
ATOM   1052 2HG  GLU A  68      25.176  -1.961  38.290  1.00  1.49           H  
ATOM   1053  N   ASN A  69      27.290  -4.735  35.721  1.00  1.63           N  
ATOM   1054  CA  ASN A  69      26.659  -5.859  35.051  1.00  1.63           C  
ATOM   1055  C   ASN A  69      27.620  -6.789  34.316  1.00  1.63           C  
ATOM   1056  O   ASN A  69      27.192  -7.765  33.699  1.00  1.63           O  
ATOM   1057  CB  ASN A  69      25.583  -5.311  34.134  1.00  1.63           C  
ATOM   1058  CG  ASN A  69      26.109  -4.351  33.077  1.00  1.63           C  
ATOM   1059  OD1 ASN A  69      27.253  -4.406  32.601  1.00  1.63           O  
ATOM   1060  ND2 ASN A  69      25.255  -3.426  32.707  1.00  1.63           N  
ATOM   1061  H   ASN A  69      28.014  -4.205  35.260  1.00  1.63           H  
ATOM   1062  HA  ASN A  69      26.170  -6.468  35.811  1.00  1.63           H  
ATOM   1063 1HB  ASN A  69      25.079  -6.140  33.635  1.00  1.63           H  
ATOM   1064 2HB  ASN A  69      24.835  -4.790  34.736  1.00  1.63           H  
ATOM   1065 1HD2 ASN A  69      25.520  -2.743  32.027  1.00  1.63           H  
ATOM   1066 2HD2 ASN A  69      24.341  -3.395  33.116  1.00  1.63           H  
ATOM   1067  N   LYS A  70      28.917  -6.490  34.386  1.00  1.75           N  
ATOM   1068  CA  LYS A  70      29.994  -7.237  33.739  1.00  1.75           C  
ATOM   1069  C   LYS A  70      29.893  -7.239  32.208  1.00  1.75           C  
ATOM   1070  O   LYS A  70      30.543  -8.046  31.535  1.00  1.75           O  
ATOM   1071  CB  LYS A  70      30.062  -8.666  34.289  1.00  1.75           C  
ATOM   1072  CG  LYS A  70      30.118  -8.738  35.838  1.00  1.75           C  
ATOM   1073  CD  LYS A  70      31.330  -7.974  36.386  1.00  1.75           C  
ATOM   1074  CE  LYS A  70      31.537  -8.193  37.896  1.00  1.75           C  
ATOM   1075  NZ  LYS A  70      30.372  -7.714  38.714  1.00  1.75           N  
ATOM   1076  H   LYS A  70      29.219  -5.673  34.902  1.00  1.75           H  
ATOM   1077  HA  LYS A  70      30.935  -6.749  33.994  1.00  1.75           H  
ATOM   1078 1HB  LYS A  70      29.205  -9.244  33.944  1.00  1.75           H  
ATOM   1079 2HB  LYS A  70      30.957  -9.151  33.905  1.00  1.75           H  
ATOM   1080 1HG  LYS A  70      29.212  -8.304  36.263  1.00  1.75           H  
ATOM   1081 2HG  LYS A  70      30.182  -9.777  36.151  1.00  1.75           H  
ATOM   1082 1HD  LYS A  70      32.237  -8.283  35.858  1.00  1.75           H  
ATOM   1083 2HD  LYS A  70      31.186  -6.902  36.209  1.00  1.75           H  
ATOM   1084 1HE  LYS A  70      31.696  -9.252  38.088  1.00  1.75           H  
ATOM   1085 2HE  LYS A  70      32.428  -7.640  38.199  1.00  1.75           H  
ATOM   1086 1HZ  LYS A  70      30.555  -7.861  39.693  1.00  1.75           H  
ATOM   1087 2HZ  LYS A  70      30.208  -6.701  38.543  1.00  1.75           H  
ATOM   1088 3HZ  LYS A  70      29.542  -8.220  38.452  1.00  1.75           H  
ATOM   1089  N   GLY A  71      29.109  -6.310  31.660  1.00  1.82           N  
ATOM   1090  CA  GLY A  71      28.983  -6.144  30.228  1.00  1.82           C  
ATOM   1091  C   GLY A  71      29.993  -5.112  29.775  1.00  1.82           C  
ATOM   1092  O   GLY A  71      30.850  -4.698  30.563  1.00  1.82           O  
ATOM   1093  H   GLY A  71      28.570  -5.692  32.256  1.00  1.82           H  
ATOM   1094 1HA  GLY A  71      29.157  -7.093  29.722  1.00  1.82           H  
ATOM   1095 2HA  GLY A  71      27.974  -5.816  29.984  1.00  1.82           H  
ATOM   1096  N   GLN A  72      29.878  -4.681  28.518  1.00  1.84           N  
ATOM   1097  CA  GLN A  72      30.832  -3.720  27.981  1.00  1.84           C  
ATOM   1098  C   GLN A  72      30.204  -2.542  27.243  1.00  1.84           C  
ATOM   1099  O   GLN A  72      29.093  -2.635  26.702  1.00  1.84           O  
ATOM   1100  CB  GLN A  72      31.836  -4.418  27.052  1.00  1.84           C  
ATOM   1101  CG  GLN A  72      32.696  -5.456  27.749  1.00  1.84           C  
ATOM   1102  CD  GLN A  72      33.745  -6.062  26.870  1.00  1.84           C  
ATOM   1103  OE1 GLN A  72      33.531  -6.343  25.684  1.00  1.84           O  
ATOM   1104  NE2 GLN A  72      34.915  -6.269  27.457  1.00  1.84           N  
ATOM   1105  H   GLN A  72      29.145  -5.045  27.928  1.00  1.84           H  
ATOM   1106  HA  GLN A  72      31.381  -3.312  28.819  1.00  1.84           H  
ATOM   1107 1HB  GLN A  72      31.311  -4.896  26.229  1.00  1.84           H  
ATOM   1108 2HB  GLN A  72      32.502  -3.666  26.627  1.00  1.84           H  
ATOM   1109 1HG  GLN A  72      33.202  -4.978  28.579  1.00  1.84           H  
ATOM   1110 2HG  GLN A  72      32.065  -6.260  28.115  1.00  1.84           H  
ATOM   1111 1HE2 GLN A  72      35.673  -6.671  26.945  1.00  1.84           H  
ATOM   1112 2HE2 GLN A  72      35.038  -6.004  28.435  1.00  1.84           H  
ATOM   1113  N   ARG A  73      30.955  -1.438  27.220  1.00  1.81           N  
ATOM   1114  CA  ARG A  73      30.599  -0.225  26.487  1.00  1.81           C  
ATOM   1115  C   ARG A  73      31.798   0.310  25.714  1.00  1.81           C  
ATOM   1116  O   ARG A  73      32.946   0.146  26.127  1.00  1.81           O  
ATOM   1117  CB  ARG A  73      30.105   0.867  27.429  1.00  1.81           C  
ATOM   1118  CG  ARG A  73      28.818   0.561  28.177  1.00  1.81           C  
ATOM   1119  CD  ARG A  73      27.666   0.560  27.248  1.00  1.81           C  
ATOM   1120  NE  ARG A  73      26.406   0.353  27.929  1.00  1.81           N  
ATOM   1121  CZ  ARG A  73      25.849  -0.851  28.188  1.00  1.81           C  
ATOM   1122  NH1 ARG A  73      26.442  -1.973  27.819  1.00  1.81           N  
ATOM   1123  NH2 ARG A  73      24.685  -0.907  28.818  1.00  1.81           N  
ATOM   1124  H   ARG A  73      31.827  -1.462  27.747  1.00  1.81           H  
ATOM   1125  HA  ARG A  73      29.805  -0.464  25.779  1.00  1.81           H  
ATOM   1126 1HB  ARG A  73      30.873   1.067  28.167  1.00  1.81           H  
ATOM   1127 2HB  ARG A  73      29.949   1.791  26.866  1.00  1.81           H  
ATOM   1128 1HG  ARG A  73      28.879  -0.410  28.662  1.00  1.81           H  
ATOM   1129 2HG  ARG A  73      28.651   1.332  28.930  1.00  1.81           H  
ATOM   1130 1HD  ARG A  73      27.621   1.521  26.734  1.00  1.81           H  
ATOM   1131 2HD  ARG A  73      27.791  -0.237  26.513  1.00  1.81           H  
ATOM   1132  HE  ARG A  73      25.904   1.172  28.233  1.00  1.81           H  
ATOM   1133 1HH1 ARG A  73      27.349  -1.968  27.325  1.00  1.81           H  
ATOM   1134 2HH1 ARG A  73      26.002  -2.857  28.019  1.00  1.81           H  
ATOM   1135 1HH2 ARG A  73      24.221  -0.056  29.101  1.00  1.81           H  
ATOM   1136 2HH2 ARG A  73      24.260  -1.801  29.010  1.00  1.81           H  
ATOM   1137  N   CYS A  74      31.534   0.954  24.585  1.00  1.76           N  
ATOM   1138  CA  CYS A  74      32.604   1.563  23.799  1.00  1.76           C  
ATOM   1139  C   CYS A  74      32.688   3.079  23.939  1.00  1.76           C  
ATOM   1140  O   CYS A  74      31.675   3.782  23.872  1.00  1.76           O  
ATOM   1141  CB  CYS A  74      32.479   1.222  22.324  1.00  1.76           C  
ATOM   1142  SG  CYS A  74      33.769   1.986  21.319  1.00  1.76           S  
ATOM   1143  H   CYS A  74      30.578   1.036  24.272  1.00  1.76           H  
ATOM   1144  HA  CYS A  74      33.546   1.147  24.143  1.00  1.76           H  
ATOM   1145 1HB  CYS A  74      32.532   0.144  22.194  1.00  1.76           H  
ATOM   1146 2HB  CYS A  74      31.535   1.549  21.949  1.00  1.76           H  
ATOM   1147  N   LEU A  75      33.899   3.577  24.140  1.00  1.73           N  
ATOM   1148  CA  LEU A  75      34.141   5.004  24.204  1.00  1.73           C  
ATOM   1149  C   LEU A  75      34.917   5.444  22.962  1.00  1.73           C  
ATOM   1150  O   LEU A  75      35.754   4.706  22.418  1.00  1.73           O  
ATOM   1151  CB  LEU A  75      34.937   5.394  25.448  1.00  1.73           C  
ATOM   1152  CG  LEU A  75      34.403   4.980  26.779  1.00  1.73           C  
ATOM   1153  CD1 LEU A  75      35.401   5.378  27.823  1.00  1.73           C  
ATOM   1154  CD2 LEU A  75      33.112   5.637  27.037  1.00  1.73           C  
ATOM   1155  H   LEU A  75      34.683   2.933  24.210  1.00  1.73           H  
ATOM   1156  HA  LEU A  75      33.185   5.527  24.218  1.00  1.73           H  
ATOM   1157 1HB  LEU A  75      35.923   5.041  25.381  1.00  1.73           H  
ATOM   1158 2HB  LEU A  75      34.983   6.472  25.467  1.00  1.73           H  
ATOM   1159  HG  LEU A  75      34.270   3.903  26.801  1.00  1.73           H  
ATOM   1160 1HD1 LEU A  75      35.036   5.090  28.795  1.00  1.73           H  
ATOM   1161 2HD1 LEU A  75      36.348   4.892  27.631  1.00  1.73           H  
ATOM   1162 3HD1 LEU A  75      35.533   6.435  27.794  1.00  1.73           H  
ATOM   1163 1HD2 LEU A  75      32.744   5.332  28.012  1.00  1.73           H  
ATOM   1164 2HD2 LEU A  75      33.251   6.716  27.016  1.00  1.73           H  
ATOM   1165 3HD2 LEU A  75      32.393   5.346  26.270  1.00  1.73           H  
ATOM   1166  N   ASN A  76      34.664   6.676  22.541  1.00  1.73           N  
ATOM   1167  CA  ASN A  76      35.384   7.282  21.430  1.00  1.73           C  
ATOM   1168  C   ASN A  76      36.701   7.902  21.922  1.00  1.73           C  
ATOM   1169  O   ASN A  76      36.662   8.962  22.549  1.00  1.73           O  
ATOM   1170  CB  ASN A  76      34.535   8.346  20.761  1.00  1.73           C  
ATOM   1171  CG  ASN A  76      35.195   8.992  19.539  1.00  1.73           C  
ATOM   1172  OD1 ASN A  76      36.428   9.136  19.420  1.00  1.73           O  
ATOM   1173  ND2 ASN A  76      34.364   9.398  18.614  1.00  1.73           N  
ATOM   1174  H   ASN A  76      33.953   7.216  23.017  1.00  1.73           H  
ATOM   1175  HA  ASN A  76      35.565   6.496  20.708  1.00  1.73           H  
ATOM   1176 1HB  ASN A  76      33.588   7.909  20.454  1.00  1.73           H  
ATOM   1177 2HB  ASN A  76      34.306   9.129  21.483  1.00  1.73           H  
ATOM   1178 1HD2 ASN A  76      34.712   9.836  17.783  1.00  1.73           H  
ATOM   1179 2HD2 ASN A  76      33.376   9.274  18.742  1.00  1.73           H  
ATOM   1180  N   PRO A  77      37.879   7.352  21.571  1.00  1.73           N  
ATOM   1181  CA  PRO A  77      39.196   7.712  22.083  1.00  1.73           C  
ATOM   1182  C   PRO A  77      39.605   9.142  21.794  1.00  1.73           C  
ATOM   1183  O   PRO A  77      40.544   9.655  22.404  1.00  1.73           O  
ATOM   1184  CB  PRO A  77      40.128   6.762  21.326  1.00  1.73           C  
ATOM   1185  CG  PRO A  77      39.364   6.390  20.083  1.00  1.73           C  
ATOM   1186  CD  PRO A  77      37.931   6.354  20.480  1.00  1.73           C  
ATOM   1187  HA  PRO A  77      39.229   7.517  23.164  1.00  1.73           H  
ATOM   1188 1HB  PRO A  77      41.063   7.289  21.082  1.00  1.73           H  
ATOM   1189 2HB  PRO A  77      40.411   5.913  21.938  1.00  1.73           H  
ATOM   1190 1HG  PRO A  77      39.566   7.097  19.269  1.00  1.73           H  
ATOM   1191 2HG  PRO A  77      39.668   5.431  19.728  1.00  1.73           H  
ATOM   1192 1HD  PRO A  77      37.364   6.671  19.595  1.00  1.73           H  
ATOM   1193 2HD  PRO A  77      37.650   5.349  20.830  1.00  1.73           H  
ATOM   1194  N   LYS A  78      38.948   9.775  20.826  1.00  1.74           N  
ATOM   1195  CA  LYS A  78      39.310  11.129  20.467  1.00  1.74           C  
ATOM   1196  C   LYS A  78      38.584  12.165  21.327  1.00  1.74           C  
ATOM   1197  O   LYS A  78      38.923  13.356  21.290  1.00  1.74           O  
ATOM   1198  CB  LYS A  78      39.034  11.348  18.984  1.00  1.74           C  
ATOM   1199  CG  LYS A  78      39.905  10.466  18.087  1.00  1.74           C  
ATOM   1200  CD  LYS A  78      39.614  10.665  16.612  1.00  1.74           C  
ATOM   1201  CE  LYS A  78      40.500   9.757  15.755  1.00  1.74           C  
ATOM   1202  NZ  LYS A  78      40.205   9.898  14.303  1.00  1.74           N  
ATOM   1203  H   LYS A  78      38.158   9.343  20.350  1.00  1.74           H  
ATOM   1204  HA  LYS A  78      40.379  11.251  20.633  1.00  1.74           H  
ATOM   1205 1HB  LYS A  78      37.988  11.135  18.769  1.00  1.74           H  
ATOM   1206 2HB  LYS A  78      39.221  12.389  18.728  1.00  1.74           H  
ATOM   1207 1HG  LYS A  78      40.956  10.684  18.275  1.00  1.74           H  
ATOM   1208 2HG  LYS A  78      39.722   9.422  18.339  1.00  1.74           H  
ATOM   1209 1HD  LYS A  78      38.567  10.431  16.415  1.00  1.74           H  
ATOM   1210 2HD  LYS A  78      39.796  11.705  16.341  1.00  1.74           H  
ATOM   1211 1HE  LYS A  78      41.544  10.011  15.929  1.00  1.74           H  
ATOM   1212 2HE  LYS A  78      40.335   8.717  16.049  1.00  1.74           H  
ATOM   1213 1HZ  LYS A  78      40.810   9.280  13.778  1.00  1.74           H  
ATOM   1214 2HZ  LYS A  78      39.241   9.650  14.134  1.00  1.74           H  
ATOM   1215 3HZ  LYS A  78      40.364  10.853  14.014  1.00  1.74           H  
ATOM   1216  N   SER A  79      37.593  11.728  22.110  1.00  1.72           N  
ATOM   1217  CA  SER A  79      36.860  12.666  22.947  1.00  1.72           C  
ATOM   1218  C   SER A  79      37.596  12.951  24.238  1.00  1.72           C  
ATOM   1219  O   SER A  79      38.328  12.103  24.761  1.00  1.72           O  
ATOM   1220  CB  SER A  79      35.488  12.118  23.285  1.00  1.72           C  
ATOM   1221  OG  SER A  79      35.591  10.953  24.079  1.00  1.72           O  
ATOM   1222  H   SER A  79      37.352  10.737  22.139  1.00  1.72           H  
ATOM   1223  HA  SER A  79      36.744  13.602  22.399  1.00  1.72           H  
ATOM   1224 1HB  SER A  79      34.914  12.873  23.819  1.00  1.72           H  
ATOM   1225 2HB  SER A  79      34.953  11.885  22.366  1.00  1.72           H  
ATOM   1226  HG  SER A  79      36.005  10.276  23.488  1.00  1.72           H  
ATOM   1227  N   LYS A  80      37.309  14.107  24.827  1.00  1.68           N  
ATOM   1228  CA  LYS A  80      37.890  14.435  26.117  1.00  1.68           C  
ATOM   1229  C   LYS A  80      37.446  13.448  27.175  1.00  1.68           C  
ATOM   1230  O   LYS A  80      38.253  12.995  27.984  1.00  1.68           O  
ATOM   1231  CB  LYS A  80      37.538  15.861  26.526  1.00  1.68           C  
ATOM   1232  CG  LYS A  80      38.174  16.313  27.835  1.00  1.68           C  
ATOM   1233  CD  LYS A  80      37.880  17.786  28.111  1.00  1.68           C  
ATOM   1234  CE  LYS A  80      38.518  18.260  29.412  1.00  1.68           C  
ATOM   1235  NZ  LYS A  80      38.254  19.706  29.661  1.00  1.68           N  
ATOM   1236  H   LYS A  80      36.702  14.769  24.363  1.00  1.68           H  
ATOM   1237  HA  LYS A  80      38.973  14.359  26.038  1.00  1.68           H  
ATOM   1238 1HB  LYS A  80      37.847  16.553  25.744  1.00  1.68           H  
ATOM   1239 2HB  LYS A  80      36.458  15.950  26.637  1.00  1.68           H  
ATOM   1240 1HG  LYS A  80      37.769  15.714  28.646  1.00  1.68           H  
ATOM   1241 2HG  LYS A  80      39.252  16.158  27.797  1.00  1.68           H  
ATOM   1242 1HD  LYS A  80      38.259  18.393  27.287  1.00  1.68           H  
ATOM   1243 2HD  LYS A  80      36.802  17.930  28.177  1.00  1.68           H  
ATOM   1244 1HE  LYS A  80      38.114  17.687  30.237  1.00  1.68           H  
ATOM   1245 2HE  LYS A  80      39.594  18.099  29.363  1.00  1.68           H  
ATOM   1246 1HZ  LYS A  80      38.689  19.985  30.529  1.00  1.68           H  
ATOM   1247 2HZ  LYS A  80      38.636  20.254  28.903  1.00  1.68           H  
ATOM   1248 3HZ  LYS A  80      37.258  19.862  29.720  1.00  1.68           H  
ATOM   1249  N   GLN A  81      36.163  13.087  27.159  1.00  1.62           N  
ATOM   1250  CA  GLN A  81      35.674  12.186  28.184  1.00  1.62           C  
ATOM   1251  C   GLN A  81      36.342  10.830  28.098  1.00  1.62           C  
ATOM   1252  O   GLN A  81      36.704  10.263  29.130  1.00  1.62           O  
ATOM   1253  CB  GLN A  81      34.162  11.999  28.072  1.00  1.62           C  
ATOM   1254  CG  GLN A  81      33.346  13.216  28.451  1.00  1.62           C  
ATOM   1255  CD  GLN A  81      31.851  12.986  28.258  1.00  1.62           C  
ATOM   1256  OE1 GLN A  81      31.435  12.168  27.433  1.00  1.62           O  
ATOM   1257  NE2 GLN A  81      31.039  13.709  29.021  1.00  1.62           N  
ATOM   1258  H   GLN A  81      35.540  13.455  26.459  1.00  1.62           H  
ATOM   1259  HA  GLN A  81      35.900  12.612  29.156  1.00  1.62           H  
ATOM   1260 1HB  GLN A  81      33.908  11.725  27.048  1.00  1.62           H  
ATOM   1261 2HB  GLN A  81      33.853  11.172  28.714  1.00  1.62           H  
ATOM   1262 1HG  GLN A  81      33.526  13.452  29.499  1.00  1.62           H  
ATOM   1263 2HG  GLN A  81      33.650  14.052  27.820  1.00  1.62           H  
ATOM   1264 1HE2 GLN A  81      30.047  13.602  28.939  1.00  1.62           H  
ATOM   1265 2HE2 GLN A  81      31.417  14.362  29.678  1.00  1.62           H  
ATOM   1266  N   ALA A  82      36.560  10.291  26.893  1.00  1.54           N  
ATOM   1267  CA  ALA A  82      37.216   8.990  26.861  1.00  1.54           C  
ATOM   1268  C   ALA A  82      38.607   9.095  27.443  1.00  1.54           C  
ATOM   1269  O   ALA A  82      39.036   8.232  28.204  1.00  1.54           O  
ATOM   1270  CB  ALA A  82      37.297   8.430  25.461  1.00  1.54           C  
ATOM   1271  H   ALA A  82      36.273  10.747  26.022  1.00  1.54           H  
ATOM   1272  HA  ALA A  82      36.641   8.313  27.484  1.00  1.54           H  
ATOM   1273 1HB  ALA A  82      37.776   7.452  25.476  1.00  1.54           H  
ATOM   1274 2HB  ALA A  82      36.300   8.341  25.049  1.00  1.54           H  
ATOM   1275 3HB  ALA A  82      37.884   9.114  24.842  1.00  1.54           H  
ATOM   1276  N   ARG A  83      39.312  10.185  27.124  1.00  1.45           N  
ATOM   1277  CA  ARG A  83      40.662  10.343  27.638  1.00  1.45           C  
ATOM   1278  C   ARG A  83      40.669  10.467  29.158  1.00  1.45           C  
ATOM   1279  O   ARG A  83      41.522   9.877  29.830  1.00  1.45           O  
ATOM   1280  CB  ARG A  83      41.333  11.550  27.003  1.00  1.45           C  
ATOM   1281  CG  ARG A  83      41.694  11.356  25.526  1.00  1.45           C  
ATOM   1282  CD  ARG A  83      42.611  12.420  25.002  1.00  1.45           C  
ATOM   1283  NE  ARG A  83      41.991  13.744  24.986  1.00  1.45           N  
ATOM   1284  CZ  ARG A  83      41.248  14.207  23.965  1.00  1.45           C  
ATOM   1285  NH1 ARG A  83      41.051  13.450  22.931  1.00  1.45           N  
ATOM   1286  NH2 ARG A  83      40.714  15.414  24.005  1.00  1.45           N  
ATOM   1287  H   ARG A  83      38.921  10.890  26.491  1.00  1.45           H  
ATOM   1288  HA  ARG A  83      41.235   9.459  27.363  1.00  1.45           H  
ATOM   1289 1HB  ARG A  83      40.665  12.409  27.068  1.00  1.45           H  
ATOM   1290 2HB  ARG A  83      42.241  11.795  27.548  1.00  1.45           H  
ATOM   1291 1HG  ARG A  83      42.183  10.392  25.399  1.00  1.45           H  
ATOM   1292 2HG  ARG A  83      40.779  11.372  24.927  1.00  1.45           H  
ATOM   1293 1HD  ARG A  83      43.502  12.469  25.625  1.00  1.45           H  
ATOM   1294 2HD  ARG A  83      42.896  12.168  23.981  1.00  1.45           H  
ATOM   1295  HE  ARG A  83      42.129  14.347  25.783  1.00  1.45           H  
ATOM   1296 1HH1 ARG A  83      41.446  12.521  22.901  1.00  1.45           H  
ATOM   1297 2HH1 ARG A  83      40.456  13.775  22.164  1.00  1.45           H  
ATOM   1298 1HH2 ARG A  83      40.862  16.006  24.807  1.00  1.45           H  
ATOM   1299 2HH2 ARG A  83      40.157  15.737  23.226  1.00  1.45           H  
ATOM   1300  N   LEU A  84      39.693  11.191  29.714  1.00  1.37           N  
ATOM   1301  CA  LEU A  84      39.613  11.342  31.161  1.00  1.37           C  
ATOM   1302  C   LEU A  84      39.320  10.011  31.835  1.00  1.37           C  
ATOM   1303  O   LEU A  84      39.930   9.683  32.856  1.00  1.37           O  
ATOM   1304  CB  LEU A  84      38.509  12.336  31.529  1.00  1.37           C  
ATOM   1305  CG  LEU A  84      38.765  13.793  31.166  1.00  1.37           C  
ATOM   1306  CD1 LEU A  84      37.497  14.585  31.413  1.00  1.37           C  
ATOM   1307  CD2 LEU A  84      39.914  14.323  31.992  1.00  1.37           C  
ATOM   1308  H   LEU A  84      39.016  11.668  29.116  1.00  1.37           H  
ATOM   1309  HA  LEU A  84      40.569  11.714  31.524  1.00  1.37           H  
ATOM   1310 1HB  LEU A  84      37.596  12.028  31.019  1.00  1.37           H  
ATOM   1311 2HB  LEU A  84      38.337  12.281  32.601  1.00  1.37           H  
ATOM   1312  HG  LEU A  84      39.020  13.870  30.117  1.00  1.37           H  
ATOM   1313 1HD1 LEU A  84      37.662  15.618  31.154  1.00  1.37           H  
ATOM   1314 2HD1 LEU A  84      36.695  14.182  30.799  1.00  1.37           H  
ATOM   1315 3HD1 LEU A  84      37.224  14.514  32.462  1.00  1.37           H  
ATOM   1316 1HD2 LEU A  84      40.096  15.365  31.727  1.00  1.37           H  
ATOM   1317 2HD2 LEU A  84      39.668  14.254  33.050  1.00  1.37           H  
ATOM   1318 3HD2 LEU A  84      40.808  13.734  31.787  1.00  1.37           H  
ATOM   1319  N   ILE A  85      38.424   9.222  31.236  1.00  1.30           N  
ATOM   1320  CA  ILE A  85      38.071   7.926  31.791  1.00  1.30           C  
ATOM   1321  C   ILE A  85      39.253   6.987  31.768  1.00  1.30           C  
ATOM   1322  O   ILE A  85      39.586   6.381  32.786  1.00  1.30           O  
ATOM   1323  CB  ILE A  85      36.889   7.291  31.033  1.00  1.30           C  
ATOM   1324  CG1 ILE A  85      35.594   8.101  31.299  1.00  1.30           C  
ATOM   1325  CG2 ILE A  85      36.728   5.843  31.449  1.00  1.30           C  
ATOM   1326  CD1 ILE A  85      34.441   7.754  30.379  1.00  1.30           C  
ATOM   1327  H   ILE A  85      37.954   9.547  30.390  1.00  1.30           H  
ATOM   1328  HA  ILE A  85      37.772   8.071  32.824  1.00  1.30           H  
ATOM   1329  HB  ILE A  85      37.085   7.340  29.961  1.00  1.30           H  
ATOM   1330 1HG1 ILE A  85      35.270   7.908  32.323  1.00  1.30           H  
ATOM   1331 2HG1 ILE A  85      35.812   9.161  31.198  1.00  1.30           H  
ATOM   1332 1HG2 ILE A  85      35.901   5.395  30.914  1.00  1.30           H  
ATOM   1333 2HG2 ILE A  85      37.641   5.289  31.235  1.00  1.30           H  
ATOM   1334 3HG2 ILE A  85      36.530   5.819  32.502  1.00  1.30           H  
ATOM   1335 1HD1 ILE A  85      33.576   8.357  30.646  1.00  1.30           H  
ATOM   1336 2HD1 ILE A  85      34.727   7.962  29.351  1.00  1.30           H  
ATOM   1337 3HD1 ILE A  85      34.203   6.700  30.496  1.00  1.30           H  
ATOM   1338  N   ILE A  86      39.943   6.918  30.638  1.00  1.26           N  
ATOM   1339  CA  ILE A  86      41.074   6.022  30.529  1.00  1.26           C  
ATOM   1340  C   ILE A  86      42.155   6.377  31.526  1.00  1.26           C  
ATOM   1341  O   ILE A  86      42.633   5.504  32.248  1.00  1.26           O  
ATOM   1342  CB  ILE A  86      41.679   6.085  29.125  1.00  1.26           C  
ATOM   1343  CG1 ILE A  86      40.719   5.506  28.101  1.00  1.26           C  
ATOM   1344  CG2 ILE A  86      43.013   5.327  29.114  1.00  1.26           C  
ATOM   1345  CD1 ILE A  86      41.126   5.850  26.697  1.00  1.26           C  
ATOM   1346  H   ILE A  86      39.651   7.467  29.828  1.00  1.26           H  
ATOM   1347  HA  ILE A  86      40.734   5.007  30.730  1.00  1.26           H  
ATOM   1348  HB  ILE A  86      41.849   7.130  28.853  1.00  1.26           H  
ATOM   1349 1HG1 ILE A  86      40.700   4.425  28.205  1.00  1.26           H  
ATOM   1350 2HG1 ILE A  86      39.717   5.883  28.285  1.00  1.26           H  
ATOM   1351 1HG2 ILE A  86      43.457   5.380  28.123  1.00  1.26           H  
ATOM   1352 2HG2 ILE A  86      43.701   5.772  29.836  1.00  1.26           H  
ATOM   1353 3HG2 ILE A  86      42.849   4.283  29.381  1.00  1.26           H  
ATOM   1354 1HD1 ILE A  86      40.437   5.422  26.013  1.00  1.26           H  
ATOM   1355 2HD1 ILE A  86      41.127   6.935  26.580  1.00  1.26           H  
ATOM   1356 3HD1 ILE A  86      42.119   5.464  26.503  1.00  1.26           H  
ATOM   1357  N   LYS A  87      42.516   7.661  31.616  1.00  1.26           N  
ATOM   1358  CA  LYS A  87      43.571   8.038  32.543  1.00  1.26           C  
ATOM   1359  C   LYS A  87      43.195   7.754  33.988  1.00  1.26           C  
ATOM   1360  O   LYS A  87      44.016   7.268  34.764  1.00  1.26           O  
ATOM   1361  CB  LYS A  87      43.913   9.518  32.391  1.00  1.26           C  
ATOM   1362  CG  LYS A  87      44.643   9.870  31.106  1.00  1.26           C  
ATOM   1363  CD  LYS A  87      44.924  11.362  31.025  1.00  1.26           C  
ATOM   1364  CE  LYS A  87      45.654  11.721  29.738  1.00  1.26           C  
ATOM   1365  NZ  LYS A  87      45.924  13.183  29.644  1.00  1.26           N  
ATOM   1366  H   LYS A  87      42.082   8.371  31.022  1.00  1.26           H  
ATOM   1367  HA  LYS A  87      44.457   7.448  32.306  1.00  1.26           H  
ATOM   1368 1HB  LYS A  87      42.984  10.099  32.412  1.00  1.26           H  
ATOM   1369 2HB  LYS A  87      44.520   9.841  33.235  1.00  1.26           H  
ATOM   1370 1HG  LYS A  87      45.584   9.321  31.060  1.00  1.26           H  
ATOM   1371 2HG  LYS A  87      44.030   9.576  30.255  1.00  1.26           H  
ATOM   1372 1HD  LYS A  87      43.975  11.903  31.054  1.00  1.26           H  
ATOM   1373 2HD  LYS A  87      45.526  11.669  31.879  1.00  1.26           H  
ATOM   1374 1HE  LYS A  87      46.600  11.182  29.701  1.00  1.26           H  
ATOM   1375 2HE  LYS A  87      45.041  11.419  28.887  1.00  1.26           H  
ATOM   1376 1HZ  LYS A  87      46.406  13.384  28.780  1.00  1.26           H  
ATOM   1377 2HZ  LYS A  87      45.049  13.687  29.667  1.00  1.26           H  
ATOM   1378 3HZ  LYS A  87      46.498  13.471  30.422  1.00  1.26           H  
ATOM   1379  N   LYS A  88      41.948   8.005  34.372  1.00  1.30           N  
ATOM   1380  CA  LYS A  88      41.585   7.736  35.751  1.00  1.30           C  
ATOM   1381  C   LYS A  88      41.621   6.238  36.045  1.00  1.30           C  
ATOM   1382  O   LYS A  88      42.102   5.821  37.104  1.00  1.30           O  
ATOM   1383  CB  LYS A  88      40.237   8.344  36.051  1.00  1.30           C  
ATOM   1384  CG  LYS A  88      40.256   9.871  36.112  1.00  1.30           C  
ATOM   1385  CD  LYS A  88      38.877  10.460  36.360  1.00  1.30           C  
ATOM   1386  CE  LYS A  88      38.935  11.986  36.402  1.00  1.30           C  
ATOM   1387  NZ  LYS A  88      37.591  12.596  36.634  1.00  1.30           N  
ATOM   1388  H   LYS A  88      41.261   8.411  33.731  1.00  1.30           H  
ATOM   1389  HA  LYS A  88      42.318   8.215  36.397  1.00  1.30           H  
ATOM   1390 1HB  LYS A  88      39.559   8.049  35.260  1.00  1.30           H  
ATOM   1391 2HB  LYS A  88      39.864   7.969  36.991  1.00  1.30           H  
ATOM   1392 1HG  LYS A  88      40.922  10.187  36.914  1.00  1.30           H  
ATOM   1393 2HG  LYS A  88      40.645  10.262  35.174  1.00  1.30           H  
ATOM   1394 1HD  LYS A  88      38.218  10.165  35.545  1.00  1.30           H  
ATOM   1395 2HD  LYS A  88      38.471  10.079  37.297  1.00  1.30           H  
ATOM   1396 1HE  LYS A  88      39.606  12.294  37.201  1.00  1.30           H  
ATOM   1397 2HE  LYS A  88      39.326  12.350  35.449  1.00  1.30           H  
ATOM   1398 1HZ  LYS A  88      37.676  13.603  36.651  1.00  1.30           H  
ATOM   1399 2HZ  LYS A  88      36.966  12.323  35.889  1.00  1.30           H  
ATOM   1400 3HZ  LYS A  88      37.221  12.276  37.518  1.00  1.30           H  
ATOM   1401  N   VAL A  89      41.178   5.416  35.092  1.00  1.43           N  
ATOM   1402  CA  VAL A  89      41.213   3.976  35.292  1.00  1.43           C  
ATOM   1403  C   VAL A  89      42.659   3.496  35.401  1.00  1.43           C  
ATOM   1404  O   VAL A  89      42.991   2.713  36.297  1.00  1.43           O  
ATOM   1405  CB  VAL A  89      40.484   3.249  34.148  1.00  1.43           C  
ATOM   1406  CG1 VAL A  89      40.695   1.743  34.248  1.00  1.43           C  
ATOM   1407  CG2 VAL A  89      38.984   3.548  34.219  1.00  1.43           C  
ATOM   1408  H   VAL A  89      40.788   5.794  34.226  1.00  1.43           H  
ATOM   1409  HA  VAL A  89      40.698   3.746  36.225  1.00  1.43           H  
ATOM   1410  HB  VAL A  89      40.888   3.600  33.193  1.00  1.43           H  
ATOM   1411 1HG1 VAL A  89      40.177   1.251  33.432  1.00  1.43           H  
ATOM   1412 2HG1 VAL A  89      41.761   1.526  34.189  1.00  1.43           H  
ATOM   1413 3HG1 VAL A  89      40.299   1.380  35.198  1.00  1.43           H  
ATOM   1414 1HG2 VAL A  89      38.487   3.053  33.399  1.00  1.43           H  
ATOM   1415 2HG2 VAL A  89      38.587   3.183  35.164  1.00  1.43           H  
ATOM   1416 3HG2 VAL A  89      38.811   4.608  34.150  1.00  1.43           H  
ATOM   1417  N   GLU A  90      43.535   3.975  34.510  1.00  1.66           N  
ATOM   1418  CA  GLU A  90      44.928   3.560  34.570  1.00  1.66           C  
ATOM   1419  C   GLU A  90      45.574   3.983  35.885  1.00  1.66           C  
ATOM   1420  O   GLU A  90      46.304   3.203  36.491  1.00  1.66           O  
ATOM   1421  CB  GLU A  90      45.721   4.115  33.383  1.00  1.66           C  
ATOM   1422  CG  GLU A  90      45.363   3.470  32.031  1.00  1.66           C  
ATOM   1423  CD  GLU A  90      46.112   4.061  30.848  1.00  1.66           C  
ATOM   1424  OE1 GLU A  90      46.824   5.023  31.026  1.00  1.66           O  
ATOM   1425  OE2 GLU A  90      45.970   3.538  29.766  1.00  1.66           O  
ATOM   1426  H   GLU A  90      43.225   4.622  33.784  1.00  1.66           H  
ATOM   1427  HA  GLU A  90      44.959   2.472  34.514  1.00  1.66           H  
ATOM   1428 1HB  GLU A  90      45.532   5.189  33.300  1.00  1.66           H  
ATOM   1429 2HB  GLU A  90      46.788   3.981  33.559  1.00  1.66           H  
ATOM   1430 1HG  GLU A  90      45.581   2.405  32.088  1.00  1.66           H  
ATOM   1431 2HG  GLU A  90      44.293   3.580  31.867  1.00  1.66           H  
ATOM   1432  N   ARG A  91      45.258   5.189  36.371  1.00  2.04           N  
ATOM   1433  CA  ARG A  91      45.818   5.655  37.637  1.00  2.04           C  
ATOM   1434  C   ARG A  91      45.370   4.772  38.797  1.00  2.04           C  
ATOM   1435  O   ARG A  91      46.142   4.515  39.722  1.00  2.04           O  
ATOM   1436  CB  ARG A  91      45.424   7.100  37.892  1.00  2.04           C  
ATOM   1437  CG  ARG A  91      46.136   8.119  36.997  1.00  2.04           C  
ATOM   1438  CD  ARG A  91      45.581   9.484  37.167  1.00  2.04           C  
ATOM   1439  NE  ARG A  91      46.261  10.460  36.327  1.00  2.04           N  
ATOM   1440  CZ  ARG A  91      45.844  11.727  36.134  1.00  2.04           C  
ATOM   1441  NH1 ARG A  91      44.747  12.155  36.720  1.00  2.04           N  
ATOM   1442  NH2 ARG A  91      46.537  12.542  35.358  1.00  2.04           N  
ATOM   1443  H   ARG A  91      44.653   5.812  35.835  1.00  2.04           H  
ATOM   1444  HA  ARG A  91      46.904   5.604  37.568  1.00  2.04           H  
ATOM   1445 1HB  ARG A  91      44.353   7.213  37.730  1.00  2.04           H  
ATOM   1446 2HB  ARG A  91      45.630   7.358  38.928  1.00  2.04           H  
ATOM   1447 1HG  ARG A  91      47.190   8.151  37.270  1.00  2.04           H  
ATOM   1448 2HG  ARG A  91      46.051   7.828  35.957  1.00  2.04           H  
ATOM   1449 1HD  ARG A  91      44.526   9.474  36.889  1.00  2.04           H  
ATOM   1450 2HD  ARG A  91      45.681   9.795  38.205  1.00  2.04           H  
ATOM   1451  HE  ARG A  91      47.111  10.168  35.862  1.00  2.04           H  
ATOM   1452 1HH1 ARG A  91      44.218  11.532  37.314  1.00  2.04           H  
ATOM   1453 2HH1 ARG A  91      44.436  13.106  36.579  1.00  2.04           H  
ATOM   1454 1HH2 ARG A  91      47.382  12.215  34.911  1.00  2.04           H  
ATOM   1455 2HH2 ARG A  91      46.225  13.491  35.218  1.00  2.04           H  
ATOM   1456  N   LYS A  92      44.131   4.284  38.746  1.00  2.57           N  
ATOM   1457  CA  LYS A  92      43.647   3.388  39.785  1.00  2.57           C  
ATOM   1458  C   LYS A  92      44.329   2.019  39.698  1.00  2.57           C  
ATOM   1459  O   LYS A  92      44.627   1.405  40.725  1.00  2.57           O  
ATOM   1460  CB  LYS A  92      42.125   3.241  39.713  1.00  2.57           C  
ATOM   1461  CG  LYS A  92      41.354   4.494  40.149  1.00  2.57           C  
ATOM   1462  CD  LYS A  92      39.848   4.287  40.071  1.00  2.57           C  
ATOM   1463  CE  LYS A  92      39.094   5.543  40.495  1.00  2.57           C  
ATOM   1464  NZ  LYS A  92      39.355   5.893  41.923  1.00  2.57           N  
ATOM   1465  H   LYS A  92      43.507   4.559  37.985  1.00  2.57           H  
ATOM   1466  HA  LYS A  92      43.898   3.820  40.752  1.00  2.57           H  
ATOM   1467 1HB  LYS A  92      41.837   3.016  38.683  1.00  2.57           H  
ATOM   1468 2HB  LYS A  92      41.808   2.406  40.333  1.00  2.57           H  
ATOM   1469 1HG  LYS A  92      41.627   4.745  41.173  1.00  2.57           H  
ATOM   1470 2HG  LYS A  92      41.631   5.327  39.508  1.00  2.57           H  
ATOM   1471 1HD  LYS A  92      39.574   4.043  39.040  1.00  2.57           H  
ATOM   1472 2HD  LYS A  92      39.554   3.458  40.712  1.00  2.57           H  
ATOM   1473 1HE  LYS A  92      39.401   6.374  39.860  1.00  2.57           H  
ATOM   1474 2HE  LYS A  92      38.024   5.376  40.367  1.00  2.57           H  
ATOM   1475 1HZ  LYS A  92      38.839   6.727  42.167  1.00  2.57           H  
ATOM   1476 2HZ  LYS A  92      39.063   5.131  42.519  1.00  2.57           H  
ATOM   1477 3HZ  LYS A  92      40.344   6.060  42.050  1.00  2.57           H  
ATOM   1478  N   ASN A  93      44.582   1.540  38.474  1.00  3.25           N  
ATOM   1479  CA  ASN A  93      45.220   0.238  38.279  1.00  3.25           C  
ATOM   1480  C   ASN A  93      46.700   0.191  38.684  1.00  3.25           C  
ATOM   1481  O   ASN A  93      47.129  -0.789  39.301  1.00  3.25           O  
ATOM   1482  CB  ASN A  93      45.091  -0.202  36.833  1.00  3.25           C  
ATOM   1483  CG  ASN A  93      43.714  -0.646  36.467  1.00  3.25           C  
ATOM   1484  OD1 ASN A  93      42.895  -0.975  37.333  1.00  3.25           O  
ATOM   1485  ND2 ASN A  93      43.443  -0.700  35.189  1.00  3.25           N  
ATOM   1486  H   ASN A  93      44.290   2.082  37.660  1.00  3.25           H  
ATOM   1487  HA  ASN A  93      44.699  -0.485  38.905  1.00  3.25           H  
ATOM   1488 1HB  ASN A  93      45.381   0.626  36.181  1.00  3.25           H  
ATOM   1489 2HB  ASN A  93      45.778  -1.016  36.641  1.00  3.25           H  
ATOM   1490 1HD2 ASN A  93      42.549  -1.026  34.885  1.00  3.25           H  
ATOM   1491 2HD2 ASN A  93      44.138  -0.436  34.520  1.00  3.25           H  
ATOM   1492  N   PHE A  94      47.450   1.253  38.360  1.00  3.99           N  
ATOM   1493  CA  PHE A  94      48.899   1.384  38.597  1.00  3.99           C  
ATOM   1494  C   PHE A  94      49.505   2.478  37.717  1.00  3.99           C  
ATOM   1495  O   PHE A  94      49.976   3.491  38.235  1.00  3.99           O  
ATOM   1496  OXT PHE A  94      49.798   2.210  36.552  1.00  3.99           O  
ATOM   1497  CB  PHE A  94      49.701   0.080  38.320  1.00  3.99           C  
ATOM   1498  CG  PHE A  94      49.640  -0.458  36.873  1.00  3.99           C  
ATOM   1499  CD1 PHE A  94      50.561  -0.033  35.925  1.00  3.99           C  
ATOM   1500  CD2 PHE A  94      48.698  -1.417  36.481  1.00  3.99           C  
ATOM   1501  CE1 PHE A  94      50.529  -0.525  34.628  1.00  3.99           C  
ATOM   1502  CE2 PHE A  94      48.667  -1.905  35.192  1.00  3.99           C  
ATOM   1503  CZ  PHE A  94      49.582  -1.456  34.263  1.00  3.99           C  
ATOM   1504  H   PHE A  94      46.986   2.015  37.864  1.00  3.99           H  
ATOM   1505  HA  PHE A  94      49.049   1.667  39.640  1.00  3.99           H  
ATOM   1506 1HB  PHE A  94      50.749   0.287  38.532  1.00  3.99           H  
ATOM   1507 2HB  PHE A  94      49.421  -0.713  38.997  1.00  3.99           H  
ATOM   1508  HD1 PHE A  94      51.317   0.702  36.209  1.00  3.99           H  
ATOM   1509  HD2 PHE A  94      47.981  -1.788  37.207  1.00  3.99           H  
ATOM   1510  HE1 PHE A  94      51.257  -0.176  33.897  1.00  3.99           H  
ATOM   1511  HE2 PHE A  94      47.923  -2.650  34.907  1.00  3.99           H  
ATOM   1512  HZ  PHE A  94      49.560  -1.842  33.245  1.00  3.99           H  
TER    1513
ENDMDL

REMARK ID 612700 MODEL 4 Project C Short
PFRMAT TS
TARGET Project C Short
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.958   3.954  -5.644  1.00  8.19           N  
ATOM      2  CA  MET A   1       0.202   3.161  -4.682  1.00  8.19           C  
ATOM      3  C   MET A   1       1.046   2.495  -3.609  1.00  8.19           C  
ATOM      4  O   MET A   1       0.689   2.556  -2.435  1.00  8.19           O  
ATOM      5  CB  MET A   1      -0.656   2.102  -5.354  1.00  8.19           C  
ATOM      6  CG  MET A   1      -1.545   1.340  -4.353  1.00  8.19           C  
ATOM      7  SD  MET A   1      -2.806   2.399  -3.577  1.00  8.19           S  
ATOM      8  CE  MET A   1      -3.220   1.480  -2.088  1.00  8.19           C  
ATOM      9 1H   MET A   1       0.421   4.769  -5.905  1.00  8.19           H  
ATOM     10 2H   MET A   1       1.832   4.244  -5.233  1.00  8.19           H  
ATOM     11 3H   MET A   1       1.139   3.398  -6.467  1.00  8.19           H  
ATOM     12  HA  MET A   1      -0.477   3.840  -4.164  1.00  8.19           H  
ATOM     13 1HB  MET A   1      -1.298   2.564  -6.101  1.00  8.19           H  
ATOM     14 2HB  MET A   1      -0.018   1.378  -5.863  1.00  8.19           H  
ATOM     15 1HG  MET A   1      -2.049   0.521  -4.864  1.00  8.19           H  
ATOM     16 2HG  MET A   1      -0.918   0.917  -3.565  1.00  8.19           H  
ATOM     17 1HE  MET A   1      -3.978   2.019  -1.522  1.00  8.19           H  
ATOM     18 2HE  MET A   1      -3.601   0.496  -2.360  1.00  8.19           H  
ATOM     19 3HE  MET A   1      -2.336   1.367  -1.480  1.00  8.19           H  
ATOM     20  N   SER A   2       2.154   1.844  -3.979  1.00 10.76           N  
ATOM     21  CA  SER A   2       2.939   1.061  -3.007  1.00 10.76           C  
ATOM     22  C   SER A   2       3.114   1.709  -1.628  1.00 10.76           C  
ATOM     23  O   SER A   2       2.923   1.042  -0.613  1.00 10.76           O  
ATOM     24  CB  SER A   2       4.313   0.780  -3.578  1.00 10.76           C  
ATOM     25  OG  SER A   2       4.226  -0.043  -4.710  1.00 10.76           O  
ATOM     26  H   SER A   2       2.449   1.825  -4.944  1.00 10.76           H  
ATOM     27  HA  SER A   2       2.427   0.108  -2.862  1.00 10.76           H  
ATOM     28 1HB  SER A   2       4.801   1.717  -3.840  1.00 10.76           H  
ATOM     29 2HB  SER A   2       4.926   0.295  -2.818  1.00 10.76           H  
ATOM     30  HG  SER A   2       5.131  -0.207  -4.991  1.00 10.76           H  
ATOM     31  N   VAL A   3       3.436   2.999  -1.566  1.00 13.31           N  
ATOM     32  CA  VAL A   3       3.617   3.626  -0.263  1.00 13.31           C  
ATOM     33  C   VAL A   3       2.316   3.658   0.526  1.00 13.31           C  
ATOM     34  O   VAL A   3       2.308   3.371   1.725  1.00 13.31           O  
ATOM     35  CB  VAL A   3       4.181   5.036  -0.402  1.00 13.31           C  
ATOM     36  CG1 VAL A   3       4.179   5.719   0.955  1.00 13.31           C  
ATOM     37  CG2 VAL A   3       5.589   4.943  -0.963  1.00 13.31           C  
ATOM     38  H   VAL A   3       3.575   3.528  -2.412  1.00 13.31           H  
ATOM     39  HA  VAL A   3       4.332   3.042   0.298  1.00 13.31           H  
ATOM     40  HB  VAL A   3       3.551   5.620  -1.072  1.00 13.31           H  
ATOM     41 1HG1 VAL A   3       4.580   6.728   0.855  1.00 13.31           H  
ATOM     42 2HG1 VAL A   3       3.159   5.770   1.336  1.00 13.31           H  
ATOM     43 3HG1 VAL A   3       4.798   5.149   1.648  1.00 13.31           H  
ATOM     44 1HG2 VAL A   3       6.007   5.944  -1.070  1.00 13.31           H  
ATOM     45 2HG2 VAL A   3       6.212   4.359  -0.283  1.00 13.31           H  
ATOM     46 3HG2 VAL A   3       5.561   4.455  -1.937  1.00 13.31           H  
ATOM     47  N   LYS A   4       1.215   4.021  -0.138  1.00 14.92           N  
ATOM     48  CA  LYS A   4      -0.093   4.042   0.504  1.00 14.92           C  
ATOM     49  C   LYS A   4      -0.424   2.639   0.983  1.00 14.92           C  
ATOM     50  O   LYS A   4      -0.916   2.443   2.091  1.00 14.92           O  
ATOM     51  CB  LYS A   4      -1.162   4.563  -0.455  1.00 14.92           C  
ATOM     52  CG  LYS A   4      -2.557   4.657   0.140  1.00 14.92           C  
ATOM     53  CD  LYS A   4      -3.538   5.288  -0.846  1.00 14.92           C  
ATOM     54  CE  LYS A   4      -4.951   5.327  -0.290  1.00 14.92           C  
ATOM     55  NZ  LYS A   4      -5.902   5.969  -1.244  1.00 14.92           N  
ATOM     56  H   LYS A   4       1.284   4.232  -1.122  1.00 14.92           H  
ATOM     57  HA  LYS A   4      -0.050   4.699   1.372  1.00 14.92           H  
ATOM     58 1HB  LYS A   4      -0.879   5.551  -0.813  1.00 14.92           H  
ATOM     59 2HB  LYS A   4      -1.217   3.908  -1.319  1.00 14.92           H  
ATOM     60 1HG  LYS A   4      -2.896   3.656   0.384  1.00 14.92           H  
ATOM     61 2HG  LYS A   4      -2.529   5.247   1.055  1.00 14.92           H  
ATOM     62 1HD  LYS A   4      -3.219   6.306  -1.073  1.00 14.92           H  
ATOM     63 2HD  LYS A   4      -3.540   4.718  -1.769  1.00 14.92           H  
ATOM     64 1HE  LYS A   4      -5.283   4.311  -0.096  1.00 14.92           H  
ATOM     65 2HE  LYS A   4      -4.954   5.887   0.644  1.00 14.92           H  
ATOM     66 1HZ  LYS A   4      -6.830   5.976  -0.844  1.00 14.92           H  
ATOM     67 2HZ  LYS A   4      -5.608   6.919  -1.426  1.00 14.92           H  
ATOM     68 3HZ  LYS A   4      -5.913   5.448  -2.110  1.00 14.92           H  
ATOM     69  N   GLY A   5      -0.119   1.657   0.142  1.00 14.95           N  
ATOM     70  CA  GLY A   5      -0.369   0.257   0.440  1.00 14.95           C  
ATOM     71  C   GLY A   5       0.316  -0.129   1.741  1.00 14.95           C  
ATOM     72  O   GLY A   5      -0.311  -0.693   2.643  1.00 14.95           O  
ATOM     73  H   GLY A   5       0.297   1.906  -0.752  1.00 14.95           H  
ATOM     74 1HA  GLY A   5      -1.441   0.081   0.517  1.00 14.95           H  
ATOM     75 2HA  GLY A   5       0.013  -0.355  -0.377  1.00 14.95           H  
ATOM     76  N   MET A   6       1.611   0.173   1.834  1.00 13.63           N  
ATOM     77  CA  MET A   6       2.387  -0.137   3.022  1.00 13.63           C  
ATOM     78  C   MET A   6       1.884   0.644   4.234  1.00 13.63           C  
ATOM     79  O   MET A   6       1.825   0.102   5.341  1.00 13.63           O  
ATOM     80  CB  MET A   6       3.854   0.176   2.756  1.00 13.63           C  
ATOM     81  CG  MET A   6       4.525  -0.785   1.772  1.00 13.63           C  
ATOM     82  SD  MET A   6       6.300  -0.528   1.626  1.00 13.63           S  
ATOM     83  CE  MET A   6       6.325   1.018   0.719  1.00 13.63           C  
ATOM     84  H   MET A   6       2.068   0.626   1.041  1.00 13.63           H  
ATOM     85  HA  MET A   6       2.282  -1.198   3.236  1.00 13.63           H  
ATOM     86 1HB  MET A   6       3.932   1.184   2.340  1.00 13.63           H  
ATOM     87 2HB  MET A   6       4.412   0.160   3.690  1.00 13.63           H  
ATOM     88 1HG  MET A   6       4.352  -1.809   2.098  1.00 13.63           H  
ATOM     89 2HG  MET A   6       4.079  -0.665   0.789  1.00 13.63           H  
ATOM     90 1HE  MET A   6       7.355   1.317   0.533  1.00 13.63           H  
ATOM     91 2HE  MET A   6       5.800   0.896  -0.229  1.00 13.63           H  
ATOM     92 3HE  MET A   6       5.834   1.778   1.317  1.00 13.63           H  
ATOM     93  N   ALA A   7       1.489   1.908   4.035  1.00 11.78           N  
ATOM     94  CA  ALA A   7       0.962   2.710   5.133  1.00 11.78           C  
ATOM     95  C   ALA A   7      -0.305   2.076   5.696  1.00 11.78           C  
ATOM     96  O   ALA A   7      -0.492   2.012   6.917  1.00 11.78           O  
ATOM     97  CB  ALA A   7       0.672   4.121   4.656  1.00 11.78           C  
ATOM     98  H   ALA A   7       1.575   2.332   3.112  1.00 11.78           H  
ATOM     99  HA  ALA A   7       1.711   2.741   5.924  1.00 11.78           H  
ATOM    100 1HB  ALA A   7       0.298   4.717   5.485  1.00 11.78           H  
ATOM    101 2HB  ALA A   7       1.588   4.566   4.266  1.00 11.78           H  
ATOM    102 3HB  ALA A   7      -0.075   4.087   3.869  1.00 11.78           H  
ATOM    103  N   ILE A   8      -1.154   1.565   4.802  1.00 10.24           N  
ATOM    104  CA  ILE A   8      -2.375   0.896   5.200  1.00 10.24           C  
ATOM    105  C   ILE A   8      -2.046  -0.384   5.926  1.00 10.24           C  
ATOM    106  O   ILE A   8      -2.600  -0.656   6.988  1.00 10.24           O  
ATOM    107  CB  ILE A   8      -3.275   0.587   3.999  1.00 10.24           C  
ATOM    108  CG1 ILE A   8      -3.815   1.892   3.386  1.00 10.24           C  
ATOM    109  CG2 ILE A   8      -4.409  -0.333   4.445  1.00 10.24           C  
ATOM    110  CD1 ILE A   8      -4.439   1.702   2.023  1.00 10.24           C  
ATOM    111  H   ILE A   8      -0.950   1.667   3.807  1.00 10.24           H  
ATOM    112  HA  ILE A   8      -2.922   1.548   5.880  1.00 10.24           H  
ATOM    113  HB  ILE A   8      -2.687   0.091   3.228  1.00 10.24           H  
ATOM    114 1HG1 ILE A   8      -4.570   2.302   4.054  1.00 10.24           H  
ATOM    115 2HG1 ILE A   8      -3.008   2.611   3.305  1.00 10.24           H  
ATOM    116 1HG2 ILE A   8      -5.041  -0.568   3.592  1.00 10.24           H  
ATOM    117 2HG2 ILE A   8      -3.992  -1.255   4.852  1.00 10.24           H  
ATOM    118 3HG2 ILE A   8      -5.002   0.164   5.212  1.00 10.24           H  
ATOM    119 1HD1 ILE A   8      -4.804   2.655   1.659  1.00 10.24           H  
ATOM    120 2HD1 ILE A   8      -3.685   1.311   1.336  1.00 10.24           H  
ATOM    121 3HD1 ILE A   8      -5.266   1.000   2.095  1.00 10.24           H  
ATOM    122  N   ALA A   9      -1.125  -1.175   5.369  1.00  9.26           N  
ATOM    123  CA  ALA A   9      -0.771  -2.428   6.008  1.00  9.26           C  
ATOM    124  C   ALA A   9      -0.270  -2.173   7.415  1.00  9.26           C  
ATOM    125  O   ALA A   9      -0.655  -2.878   8.347  1.00  9.26           O  
ATOM    126  CB  ALA A   9       0.295  -3.142   5.203  1.00  9.26           C  
ATOM    127  H   ALA A   9      -0.694  -0.913   4.483  1.00  9.26           H  
ATOM    128  HA  ALA A   9      -1.663  -3.049   6.066  1.00  9.26           H  
ATOM    129 1HB  ALA A   9       0.544  -4.086   5.683  1.00  9.26           H  
ATOM    130 2HB  ALA A   9      -0.077  -3.327   4.195  1.00  9.26           H  
ATOM    131 3HB  ALA A   9       1.183  -2.516   5.151  1.00  9.26           H  
ATOM    132  N   LEU A  10       0.526  -1.118   7.595  1.00  8.75           N  
ATOM    133  CA  LEU A  10       1.012  -0.799   8.919  1.00  8.75           C  
ATOM    134  C   LEU A  10      -0.140  -0.442   9.829  1.00  8.75           C  
ATOM    135  O   LEU A  10      -0.199  -0.910  10.964  1.00  8.75           O  
ATOM    136  CB  LEU A  10       2.028   0.332   8.906  1.00  8.75           C  
ATOM    137  CG  LEU A  10       2.521   0.699  10.304  1.00  8.75           C  
ATOM    138  CD1 LEU A  10       3.167  -0.533  10.950  1.00  8.75           C  
ATOM    139  CD2 LEU A  10       3.503   1.848  10.218  1.00  8.75           C  
ATOM    140  H   LEU A  10       0.826  -0.558   6.797  1.00  8.75           H  
ATOM    141  HA  LEU A  10       1.503  -1.678   9.323  1.00  8.75           H  
ATOM    142 1HB  LEU A  10       2.881   0.036   8.296  1.00  8.75           H  
ATOM    143 2HB  LEU A  10       1.567   1.213   8.456  1.00  8.75           H  
ATOM    144  HG  LEU A  10       1.675   0.996  10.908  1.00  8.75           H  
ATOM    145 1HD1 LEU A  10       3.503  -0.280  11.955  1.00  8.75           H  
ATOM    146 2HD1 LEU A  10       2.435  -1.339  11.006  1.00  8.75           H  
ATOM    147 3HD1 LEU A  10       4.017  -0.855  10.352  1.00  8.75           H  
ATOM    148 1HD2 LEU A  10       3.844   2.111  11.220  1.00  8.75           H  
ATOM    149 2HD2 LEU A  10       4.358   1.552   9.609  1.00  8.75           H  
ATOM    150 3HD2 LEU A  10       3.012   2.709   9.762  1.00  8.75           H  
ATOM    151  N   ALA A  11      -1.065   0.392   9.353  1.00  8.59           N  
ATOM    152  CA  ALA A  11      -2.189   0.774  10.188  1.00  8.59           C  
ATOM    153  C   ALA A  11      -2.972  -0.458  10.628  1.00  8.59           C  
ATOM    154  O   ALA A  11      -3.364  -0.564  11.793  1.00  8.59           O  
ATOM    155  CB  ALA A  11      -3.101   1.717   9.427  1.00  8.59           C  
ATOM    156  H   ALA A  11      -0.976   0.778   8.411  1.00  8.59           H  
ATOM    157  HA  ALA A  11      -1.803   1.273  11.074  1.00  8.59           H  
ATOM    158 1HB  ALA A  11      -3.933   2.013  10.062  1.00  8.59           H  
ATOM    159 2HB  ALA A  11      -2.536   2.599   9.124  1.00  8.59           H  
ATOM    160 3HB  ALA A  11      -3.483   1.212   8.541  1.00  8.59           H  
ATOM    161  N   VAL A  12      -3.136  -1.427   9.726  1.00  8.60           N  
ATOM    162  CA  VAL A  12      -3.852  -2.651  10.055  1.00  8.60           C  
ATOM    163  C   VAL A  12      -3.113  -3.448  11.120  1.00  8.60           C  
ATOM    164  O   VAL A  12      -3.725  -3.924  12.081  1.00  8.60           O  
ATOM    165  CB  VAL A  12      -4.068  -3.514   8.804  1.00  8.60           C  
ATOM    166  CG1 VAL A  12      -4.628  -4.870   9.208  1.00  8.60           C  
ATOM    167  CG2 VAL A  12      -5.035  -2.796   7.857  1.00  8.60           C  
ATOM    168  H   VAL A  12      -2.784  -1.287   8.777  1.00  8.60           H  
ATOM    169  HA  VAL A  12      -4.831  -2.376  10.446  1.00  8.60           H  
ATOM    170  HB  VAL A  12      -3.113  -3.674   8.306  1.00  8.60           H  
ATOM    171 1HG1 VAL A  12      -4.773  -5.481   8.318  1.00  8.60           H  
ATOM    172 2HG1 VAL A  12      -3.926  -5.365   9.879  1.00  8.60           H  
ATOM    173 3HG1 VAL A  12      -5.582  -4.732   9.715  1.00  8.60           H  
ATOM    174 1HG2 VAL A  12      -5.186  -3.399   6.964  1.00  8.60           H  
ATOM    175 2HG2 VAL A  12      -5.988  -2.644   8.361  1.00  8.60           H  
ATOM    176 3HG2 VAL A  12      -4.624  -1.836   7.577  1.00  8.60           H  
ATOM    177  N   ILE A  13      -1.795  -3.563  10.972  1.00  8.69           N  
ATOM    178  CA  ILE A  13      -0.961  -4.271  11.930  1.00  8.69           C  
ATOM    179  C   ILE A  13      -1.036  -3.621  13.301  1.00  8.69           C  
ATOM    180  O   ILE A  13      -1.194  -4.304  14.321  1.00  8.69           O  
ATOM    181  CB  ILE A  13       0.498  -4.286  11.448  1.00  8.69           C  
ATOM    182  CG1 ILE A  13       0.624  -5.167  10.200  1.00  8.69           C  
ATOM    183  CG2 ILE A  13       1.431  -4.741  12.560  1.00  8.69           C  
ATOM    184  CD1 ILE A  13       1.933  -4.989   9.464  1.00  8.69           C  
ATOM    185  H   ILE A  13      -1.355  -3.150  10.146  1.00  8.69           H  
ATOM    186  HA  ILE A  13      -1.321  -5.296  12.011  1.00  8.69           H  
ATOM    187  HB  ILE A  13       0.776  -3.279  11.150  1.00  8.69           H  
ATOM    188 1HG1 ILE A  13       0.540  -6.210  10.503  1.00  8.69           H  
ATOM    189 2HG1 ILE A  13      -0.195  -4.944   9.525  1.00  8.69           H  
ATOM    190 1HG2 ILE A  13       2.457  -4.722  12.200  1.00  8.69           H  
ATOM    191 2HG2 ILE A  13       1.336  -4.071  13.416  1.00  8.69           H  
ATOM    192 3HG2 ILE A  13       1.170  -5.754  12.863  1.00  8.69           H  
ATOM    193 1HD1 ILE A  13       1.953  -5.647   8.597  1.00  8.69           H  
ATOM    194 2HD1 ILE A  13       2.023  -3.958   9.136  1.00  8.69           H  
ATOM    195 3HD1 ILE A  13       2.760  -5.234  10.127  1.00  8.69           H  
ATOM    196  N   LEU A  14      -0.932  -2.295  13.338  1.00  8.83           N  
ATOM    197  CA  LEU A  14      -0.987  -1.591  14.602  1.00  8.83           C  
ATOM    198  C   LEU A  14      -2.360  -1.754  15.244  1.00  8.83           C  
ATOM    199  O   LEU A  14      -2.467  -1.990  16.451  1.00  8.83           O  
ATOM    200  CB  LEU A  14      -0.686  -0.112  14.370  1.00  8.83           C  
ATOM    201  CG  LEU A  14       0.753   0.190  13.923  1.00  8.83           C  
ATOM    202  CD1 LEU A  14       0.863   1.659  13.565  1.00  8.83           C  
ATOM    203  CD2 LEU A  14       1.720  -0.195  15.011  1.00  8.83           C  
ATOM    204  H   LEU A  14      -0.797  -1.776  12.471  1.00  8.83           H  
ATOM    205  HA  LEU A  14      -0.236  -2.009  15.267  1.00  8.83           H  
ATOM    206 1HB  LEU A  14      -1.357   0.255  13.591  1.00  8.83           H  
ATOM    207 2HB  LEU A  14      -0.883   0.438  15.287  1.00  8.83           H  
ATOM    208  HG  LEU A  14       0.981  -0.389  13.040  1.00  8.83           H  
ATOM    209 1HD1 LEU A  14       1.876   1.876  13.230  1.00  8.83           H  
ATOM    210 2HD1 LEU A  14       0.158   1.886  12.765  1.00  8.83           H  
ATOM    211 3HD1 LEU A  14       0.633   2.265  14.438  1.00  8.83           H  
ATOM    212 1HD2 LEU A  14       2.737   0.012  14.677  1.00  8.83           H  
ATOM    213 2HD2 LEU A  14       1.506   0.381  15.911  1.00  8.83           H  
ATOM    214 3HD2 LEU A  14       1.617  -1.260  15.226  1.00  8.83           H  
ATOM    215  N   CYS A  15      -3.425  -1.704  14.440  1.00  8.98           N  
ATOM    216  CA  CYS A  15      -4.751  -1.862  15.005  1.00  8.98           C  
ATOM    217  C   CYS A  15      -4.899  -3.263  15.569  1.00  8.98           C  
ATOM    218  O   CYS A  15      -5.372  -3.438  16.692  1.00  8.98           O  
ATOM    219  CB  CYS A  15      -5.820  -1.635  13.937  1.00  8.98           C  
ATOM    220  SG  CYS A  15      -5.928   0.077  13.360  1.00  8.98           S  
ATOM    221  H   CYS A  15      -3.322  -1.506  13.444  1.00  8.98           H  
ATOM    222  HA  CYS A  15      -4.883  -1.136  15.806  1.00  8.98           H  
ATOM    223 1HB  CYS A  15      -5.607  -2.268  13.073  1.00  8.98           H  
ATOM    224 2HB  CYS A  15      -6.792  -1.925  14.328  1.00  8.98           H  
ATOM    225  HG  CYS A  15      -4.738   0.046  12.709  1.00  8.98           H  
ATOM    226  N   ALA A  16      -4.436  -4.268  14.818  1.00  9.08           N  
ATOM    227  CA  ALA A  16      -4.519  -5.650  15.266  1.00  9.08           C  
ATOM    228  C   ALA A  16      -3.737  -5.847  16.550  1.00  9.08           C  
ATOM    229  O   ALA A  16      -4.179  -6.556  17.455  1.00  9.08           O  
ATOM    230  CB  ALA A  16      -3.990  -6.582  14.194  1.00  9.08           C  
ATOM    231  H   ALA A  16      -4.046  -4.075  13.896  1.00  9.08           H  
ATOM    232  HA  ALA A  16      -5.564  -5.882  15.460  1.00  9.08           H  
ATOM    233 1HB  ALA A  16      -4.075  -7.614  14.533  1.00  9.08           H  
ATOM    234 2HB  ALA A  16      -4.566  -6.445  13.279  1.00  9.08           H  
ATOM    235 3HB  ALA A  16      -2.944  -6.346  14.000  1.00  9.08           H  
ATOM    236  N   THR A  17      -2.588  -5.182  16.659  1.00  9.13           N  
ATOM    237  CA  THR A  17      -1.758  -5.305  17.838  1.00  9.13           C  
ATOM    238  C   THR A  17      -2.515  -4.813  19.058  1.00  9.13           C  
ATOM    239  O   THR A  17      -2.556  -5.484  20.092  1.00  9.13           O  
ATOM    240  CB  THR A  17      -0.460  -4.497  17.672  1.00  9.13           C  
ATOM    241  OG1 THR A  17       0.279  -5.009  16.546  1.00  9.13           O  
ATOM    242  CG2 THR A  17       0.382  -4.582  18.928  1.00  9.13           C  
ATOM    243  H   THR A  17      -2.254  -4.615  15.879  1.00  9.13           H  
ATOM    244  HA  THR A  17      -1.509  -6.356  17.983  1.00  9.13           H  
ATOM    245  HB  THR A  17      -0.707  -3.458  17.484  1.00  9.13           H  
ATOM    246  HG1 THR A  17      -0.282  -4.917  15.738  1.00  9.13           H  
ATOM    247 1HG2 THR A  17       1.291  -4.001  18.793  1.00  9.13           H  
ATOM    248 2HG2 THR A  17      -0.186  -4.183  19.769  1.00  9.13           H  
ATOM    249 3HG2 THR A  17       0.639  -5.622  19.123  1.00  9.13           H  
ATOM    250  N   VAL A  18      -3.159  -3.658  18.928  1.00  9.12           N  
ATOM    251  CA  VAL A  18      -3.929  -3.094  20.025  1.00  9.12           C  
ATOM    252  C   VAL A  18      -5.139  -3.952  20.379  1.00  9.12           C  
ATOM    253  O   VAL A  18      -5.405  -4.212  21.560  1.00  9.12           O  
ATOM    254  CB  VAL A  18      -4.389  -1.675  19.670  1.00  9.12           C  
ATOM    255  CG1 VAL A  18      -5.355  -1.164  20.729  1.00  9.12           C  
ATOM    256  CG2 VAL A  18      -3.165  -0.769  19.569  1.00  9.12           C  
ATOM    257  H   VAL A  18      -3.088  -3.147  18.045  1.00  9.12           H  
ATOM    258  HA  VAL A  18      -3.279  -3.034  20.897  1.00  9.12           H  
ATOM    259  HB  VAL A  18      -4.913  -1.695  18.711  1.00  9.12           H  
ATOM    260 1HG1 VAL A  18      -5.683  -0.159  20.466  1.00  9.12           H  
ATOM    261 2HG1 VAL A  18      -6.220  -1.826  20.779  1.00  9.12           H  
ATOM    262 3HG1 VAL A  18      -4.856  -1.142  21.697  1.00  9.12           H  
ATOM    263 1HG2 VAL A  18      -3.481   0.239  19.306  1.00  9.12           H  
ATOM    264 2HG2 VAL A  18      -2.647  -0.751  20.526  1.00  9.12           H  
ATOM    265 3HG2 VAL A  18      -2.495  -1.151  18.802  1.00  9.12           H  
ATOM    266  N   VAL A  19      -5.864  -4.406  19.358  1.00  9.04           N  
ATOM    267  CA  VAL A  19      -7.049  -5.222  19.562  1.00  9.04           C  
ATOM    268  C   VAL A  19      -6.747  -6.563  20.212  1.00  9.04           C  
ATOM    269  O   VAL A  19      -7.475  -6.980  21.104  1.00  9.04           O  
ATOM    270  CB  VAL A  19      -7.785  -5.443  18.233  1.00  9.04           C  
ATOM    271  CG1 VAL A  19      -8.896  -6.467  18.409  1.00  9.04           C  
ATOM    272  CG2 VAL A  19      -8.378  -4.110  17.765  1.00  9.04           C  
ATOM    273  H   VAL A  19      -5.591  -4.160  18.406  1.00  9.04           H  
ATOM    274  HA  VAL A  19      -7.719  -4.671  20.222  1.00  9.04           H  
ATOM    275  HB  VAL A  19      -7.080  -5.820  17.491  1.00  9.04           H  
ATOM    276 1HG1 VAL A  19      -9.405  -6.613  17.457  1.00  9.04           H  
ATOM    277 2HG1 VAL A  19      -8.469  -7.413  18.741  1.00  9.04           H  
ATOM    278 3HG1 VAL A  19      -9.608  -6.107  19.151  1.00  9.04           H  
ATOM    279 1HG2 VAL A  19      -8.893  -4.255  16.817  1.00  9.04           H  
ATOM    280 2HG2 VAL A  19      -9.083  -3.747  18.512  1.00  9.04           H  
ATOM    281 3HG2 VAL A  19      -7.589  -3.380  17.638  1.00  9.04           H  
ATOM    282  N   GLN A  20      -5.699  -7.260  19.761  1.00  8.88           N  
ATOM    283  CA  GLN A  20      -5.329  -8.541  20.364  1.00  8.88           C  
ATOM    284  C   GLN A  20      -4.653  -8.332  21.725  1.00  8.88           C  
ATOM    285  O   GLN A  20      -4.860  -9.107  22.671  1.00  8.88           O  
ATOM    286  CB  GLN A  20      -4.410  -9.324  19.424  1.00  8.88           C  
ATOM    287  CG  GLN A  20      -5.097  -9.789  18.138  1.00  8.88           C  
ATOM    288  CD  GLN A  20      -4.164 -10.554  17.200  1.00  8.88           C  
ATOM    289  OE1 GLN A  20      -2.948 -10.336  17.175  1.00  8.88           O  
ATOM    290  NE2 GLN A  20      -4.740 -11.470  16.420  1.00  8.88           N  
ATOM    291  H   GLN A  20      -5.141  -6.894  18.992  1.00  8.88           H  
ATOM    292  HA  GLN A  20      -6.237  -9.120  20.524  1.00  8.88           H  
ATOM    293 1HB  GLN A  20      -3.566  -8.689  19.140  1.00  8.88           H  
ATOM    294 2HB  GLN A  20      -4.010 -10.193  19.941  1.00  8.88           H  
ATOM    295 1HG  GLN A  20      -5.935 -10.433  18.397  1.00  8.88           H  
ATOM    296 2HG  GLN A  20      -5.458  -8.903  17.608  1.00  8.88           H  
ATOM    297 1HE2 GLN A  20      -4.185 -12.009  15.785  1.00  8.88           H  
ATOM    298 2HE2 GLN A  20      -5.728 -11.619  16.471  1.00  8.88           H  
ATOM    299  N   GLY A  21      -3.855  -7.268  21.820  1.00  8.65           N  
ATOM    300  CA  GLY A  21      -3.127  -6.920  23.022  1.00  8.65           C  
ATOM    301  C   GLY A  21      -4.065  -6.670  24.184  1.00  8.65           C  
ATOM    302  O   GLY A  21      -3.899  -7.256  25.251  1.00  8.65           O  
ATOM    303  H   GLY A  21      -3.707  -6.664  21.016  1.00  8.65           H  
ATOM    304 1HA  GLY A  21      -2.432  -7.720  23.272  1.00  8.65           H  
ATOM    305 2HA  GLY A  21      -2.535  -6.025  22.828  1.00  8.65           H  
ATOM    306  N   PHE A  22      -5.070  -5.816  23.994  1.00  8.38           N  
ATOM    307  CA  PHE A  22      -5.983  -5.514  25.087  1.00  8.38           C  
ATOM    308  C   PHE A  22      -6.527  -6.732  25.863  1.00  8.38           C  
ATOM    309  O   PHE A  22      -6.259  -6.798  27.063  1.00  8.38           O  
ATOM    310  CB  PHE A  22      -7.128  -4.599  24.648  1.00  8.38           C  
ATOM    311  CG  PHE A  22      -8.128  -4.403  25.768  1.00  8.38           C  
ATOM    312  CD1 PHE A  22      -7.829  -3.570  26.834  1.00  8.38           C  
ATOM    313  CD2 PHE A  22      -9.355  -5.056  25.768  1.00  8.38           C  
ATOM    314  CE1 PHE A  22      -8.726  -3.399  27.871  1.00  8.38           C  
ATOM    315  CE2 PHE A  22     -10.246  -4.887  26.798  1.00  8.38           C  
ATOM    316  CZ  PHE A  22      -9.932  -4.058  27.854  1.00  8.38           C  
ATOM    317  H   PHE A  22      -5.185  -5.347  23.092  1.00  8.38           H  
ATOM    318  HA  PHE A  22      -5.413  -4.927  25.807  1.00  8.38           H  
ATOM    319 1HB  PHE A  22      -6.718  -3.624  24.389  1.00  8.38           H  
ATOM    320 2HB  PHE A  22      -7.629  -4.963  23.763  1.00  8.38           H  
ATOM    321  HD1 PHE A  22      -6.872  -3.051  26.849  1.00  8.38           H  
ATOM    322  HD2 PHE A  22      -9.613  -5.712  24.944  1.00  8.38           H  
ATOM    323  HE1 PHE A  22      -8.476  -2.743  28.705  1.00  8.38           H  
ATOM    324  HE2 PHE A  22     -11.200  -5.408  26.779  1.00  8.38           H  
ATOM    325  HZ  PHE A  22     -10.638  -3.923  28.672  1.00  8.38           H  
ATOM    326  N   PRO A  23      -7.291  -7.700  25.279  1.00  7.99           N  
ATOM    327  CA  PRO A  23      -7.829  -8.830  26.008  1.00  7.99           C  
ATOM    328  C   PRO A  23      -6.718  -9.701  26.567  1.00  7.99           C  
ATOM    329  O   PRO A  23      -6.923 -10.398  27.560  1.00  7.99           O  
ATOM    330  CB  PRO A  23      -8.650  -9.573  24.950  1.00  7.99           C  
ATOM    331  CG  PRO A  23      -8.059  -9.142  23.647  1.00  7.99           C  
ATOM    332  CD  PRO A  23      -7.607  -7.716  23.870  1.00  7.99           C  
ATOM    333  HA  PRO A  23      -8.477  -8.457  26.811  1.00  7.99           H  
ATOM    334 1HB  PRO A  23      -8.572 -10.658  25.111  1.00  7.99           H  
ATOM    335 2HB  PRO A  23      -9.713  -9.307  25.043  1.00  7.99           H  
ATOM    336 1HG  PRO A  23      -7.224  -9.805  23.373  1.00  7.99           H  
ATOM    337 2HG  PRO A  23      -8.798  -9.220  22.836  1.00  7.99           H  
ATOM    338 1HD  PRO A  23      -6.748  -7.545  23.291  1.00  7.99           H  
ATOM    339 2HD  PRO A  23      -8.415  -7.044  23.615  1.00  7.99           H  
ATOM    340  N   MET A  24      -5.523  -9.669  25.965  1.00  7.41           N  
ATOM    341  CA  MET A  24      -4.439 -10.425  26.558  1.00  7.41           C  
ATOM    342  C   MET A  24      -4.050  -9.786  27.879  1.00  7.41           C  
ATOM    343  O   MET A  24      -4.038 -10.432  28.919  1.00  7.41           O  
ATOM    344  CB  MET A  24      -3.230 -10.494  25.645  1.00  7.41           C  
ATOM    345  CG  MET A  24      -2.083 -11.290  26.229  1.00  7.41           C  
ATOM    346  SD  MET A  24      -0.620 -11.190  25.234  1.00  7.41           S  
ATOM    347  CE  MET A  24      -0.226  -9.503  25.594  1.00  7.41           C  
ATOM    348  H   MET A  24      -5.345  -9.147  25.101  1.00  7.41           H  
ATOM    349  HA  MET A  24      -4.777 -11.429  26.775  1.00  7.41           H  
ATOM    350 1HB  MET A  24      -3.516 -10.934  24.690  1.00  7.41           H  
ATOM    351 2HB  MET A  24      -2.867  -9.492  25.445  1.00  7.41           H  
ATOM    352 1HG  MET A  24      -1.850 -10.915  27.226  1.00  7.41           H  
ATOM    353 2HG  MET A  24      -2.371 -12.341  26.321  1.00  7.41           H  
ATOM    354 1HE  MET A  24       0.680  -9.215  25.065  1.00  7.41           H  
ATOM    355 2HE  MET A  24      -1.055  -8.860  25.282  1.00  7.41           H  
ATOM    356 3HE  MET A  24      -0.074  -9.394  26.666  1.00  7.41           H  
ATOM    357  N   PHE A  25      -3.802  -8.475  27.853  1.00  6.60           N  
ATOM    358  CA  PHE A  25      -3.341  -7.761  29.041  1.00  6.60           C  
ATOM    359  C   PHE A  25      -4.429  -7.667  30.104  1.00  6.60           C  
ATOM    360  O   PHE A  25      -4.142  -7.709  31.307  1.00  6.60           O  
ATOM    361  CB  PHE A  25      -2.843  -6.367  28.681  1.00  6.60           C  
ATOM    362  CG  PHE A  25      -1.526  -6.372  27.961  1.00  6.60           C  
ATOM    363  CD1 PHE A  25      -1.434  -5.926  26.656  1.00  6.60           C  
ATOM    364  CD2 PHE A  25      -0.379  -6.844  28.585  1.00  6.60           C  
ATOM    365  CE1 PHE A  25      -0.230  -5.935  25.985  1.00  6.60           C  
ATOM    366  CE2 PHE A  25       0.832  -6.857  27.920  1.00  6.60           C  
ATOM    367  CZ  PHE A  25       0.908  -6.399  26.617  1.00  6.60           C  
ATOM    368  H   PHE A  25      -3.894  -7.976  26.967  1.00  6.60           H  
ATOM    369  HA  PHE A  25      -2.503  -8.315  29.459  1.00  6.60           H  
ATOM    370 1HB  PHE A  25      -3.582  -5.882  28.036  1.00  6.60           H  
ATOM    371 2HB  PHE A  25      -2.743  -5.766  29.581  1.00  6.60           H  
ATOM    372  HD1 PHE A  25      -2.330  -5.558  26.162  1.00  6.60           H  
ATOM    373  HD2 PHE A  25      -0.442  -7.207  29.613  1.00  6.60           H  
ATOM    374  HE1 PHE A  25      -0.178  -5.576  24.957  1.00  6.60           H  
ATOM    375  HE2 PHE A  25       1.727  -7.229  28.420  1.00  6.60           H  
ATOM    376  HZ  PHE A  25       1.860  -6.407  26.090  1.00  6.60           H  
ATOM    377  N   LYS A  26      -5.690  -7.663  29.666  1.00  5.60           N  
ATOM    378  CA  LYS A  26      -6.853  -7.646  30.550  1.00  5.60           C  
ATOM    379  C   LYS A  26      -6.772  -8.807  31.549  1.00  5.60           C  
ATOM    380  O   LYS A  26      -7.291  -8.724  32.663  1.00  5.60           O  
ATOM    381  CB  LYS A  26      -8.148  -7.731  29.743  1.00  5.60           C  
ATOM    382  CG  LYS A  26      -9.420  -7.630  30.570  1.00  5.60           C  
ATOM    383  CD  LYS A  26     -10.670  -7.671  29.690  1.00  5.60           C  
ATOM    384  CE  LYS A  26     -11.941  -7.625  30.539  1.00  5.60           C  
ATOM    385  NZ  LYS A  26     -13.181  -7.703  29.711  1.00  5.60           N  
ATOM    386  H   LYS A  26      -5.855  -7.616  28.662  1.00  5.60           H  
ATOM    387  HA  LYS A  26      -6.850  -6.714  31.112  1.00  5.60           H  
ATOM    388 1HB  LYS A  26      -8.161  -6.941  28.986  1.00  5.60           H  
ATOM    389 2HB  LYS A  26      -8.174  -8.684  29.220  1.00  5.60           H  
ATOM    390 1HG  LYS A  26      -9.453  -8.462  31.275  1.00  5.60           H  
ATOM    391 2HG  LYS A  26      -9.412  -6.698  31.133  1.00  5.60           H  
ATOM    392 1HD  LYS A  26     -10.662  -6.824  29.012  1.00  5.60           H  
ATOM    393 2HD  LYS A  26     -10.665  -8.587  29.098  1.00  5.60           H  
ATOM    394 1HE  LYS A  26     -11.930  -8.462  31.235  1.00  5.60           H  
ATOM    395 2HE  LYS A  26     -11.954  -6.694  31.106  1.00  5.60           H  
ATOM    396 1HZ  LYS A  26     -13.989  -7.671  30.317  1.00  5.60           H  
ATOM    397 2HZ  LYS A  26     -13.214  -6.925  29.069  1.00  5.60           H  
ATOM    398 3HZ  LYS A  26     -13.185  -8.569  29.192  1.00  5.60           H  
ATOM    399  N   ARG A  27      -6.157  -9.910  31.114  1.00  4.55           N  
ATOM    400  CA  ARG A  27      -5.971 -11.114  31.889  1.00  4.55           C  
ATOM    401  C   ARG A  27      -4.495 -11.466  31.744  1.00  4.55           C  
ATOM    402  O   ARG A  27      -4.146 -12.641  31.653  1.00  4.55           O  
ATOM    403  CB  ARG A  27      -6.813 -12.268  31.357  1.00  4.55           C  
ATOM    404  CG  ARG A  27      -6.356 -12.767  29.994  1.00  4.55           C  
ATOM    405  CD  ARG A  27      -7.285 -13.753  29.349  1.00  4.55           C  
ATOM    406  NE  ARG A  27      -7.354 -15.049  30.030  1.00  4.55           N  
ATOM    407  CZ  ARG A  27      -8.099 -16.081  29.581  1.00  4.55           C  
ATOM    408  NH1 ARG A  27      -8.803 -15.943  28.475  1.00  4.55           N  
ATOM    409  NH2 ARG A  27      -8.131 -17.226  30.234  1.00  4.55           N  
ATOM    410  H   ARG A  27      -5.726  -9.910  30.190  1.00  4.55           H  
ATOM    411  HA  ARG A  27      -6.204 -10.923  32.937  1.00  4.55           H  
ATOM    412 1HB  ARG A  27      -6.770 -13.109  32.049  1.00  4.55           H  
ATOM    413 2HB  ARG A  27      -7.852 -11.954  31.268  1.00  4.55           H  
ATOM    414 1HG  ARG A  27      -6.249 -11.918  29.334  1.00  4.55           H  
ATOM    415 2HG  ARG A  27      -5.385 -13.238  30.101  1.00  4.55           H  
ATOM    416 1HD  ARG A  27      -8.286 -13.328  29.324  1.00  4.55           H  
ATOM    417 2HD  ARG A  27      -6.949 -13.930  28.334  1.00  4.55           H  
ATOM    418  HE  ARG A  27      -6.815 -15.187  30.886  1.00  4.55           H  
ATOM    419 1HH1 ARG A  27      -8.795 -15.064  27.975  1.00  4.55           H  
ATOM    420 2HH1 ARG A  27      -9.362 -16.712  28.136  1.00  4.55           H  
ATOM    421 1HH2 ARG A  27      -7.605 -17.340  31.111  1.00  4.55           H  
ATOM    422 2HH2 ARG A  27      -8.690 -17.988  29.892  1.00  4.55           H  
ATOM    423  N   GLY A  28      -3.622 -10.444  31.830  1.00  3.62           N  
ATOM    424  CA  GLY A  28      -2.165 -10.491  31.562  1.00  3.62           C  
ATOM    425  C   GLY A  28      -1.342 -11.594  32.227  1.00  3.62           C  
ATOM    426  O   GLY A  28      -0.136 -11.691  32.006  1.00  3.62           O  
ATOM    427  H   GLY A  28      -4.010  -9.512  31.966  1.00  3.62           H  
ATOM    428 1HA  GLY A  28      -2.024 -10.570  30.484  1.00  3.62           H  
ATOM    429 2HA  GLY A  28      -1.744  -9.525  31.839  1.00  3.62           H  
ATOM    430  N   ARG A  29      -1.977 -12.400  33.059  1.00  2.93           N  
ATOM    431  CA  ARG A  29      -1.363 -13.554  33.682  1.00  2.93           C  
ATOM    432  C   ARG A  29      -1.196 -14.637  32.605  1.00  2.93           C  
ATOM    433  O   ARG A  29      -0.371 -15.537  32.736  1.00  2.93           O  
ATOM    434  CB  ARG A  29      -2.236 -14.054  34.822  1.00  2.93           C  
ATOM    435  CG  ARG A  29      -2.303 -13.092  36.020  1.00  2.93           C  
ATOM    436  CD  ARG A  29      -3.217 -13.560  37.109  1.00  2.93           C  
ATOM    437  NE  ARG A  29      -3.233 -12.622  38.234  1.00  2.93           N  
ATOM    438  CZ  ARG A  29      -4.001 -12.728  39.348  1.00  2.93           C  
ATOM    439  NH1 ARG A  29      -4.837 -13.736  39.516  1.00  2.93           N  
ATOM    440  NH2 ARG A  29      -3.910 -11.801  40.288  1.00  2.93           N  
ATOM    441  H   ARG A  29      -2.964 -12.241  33.202  1.00  2.93           H  
ATOM    442  HA  ARG A  29      -0.382 -13.277  34.069  1.00  2.93           H  
ATOM    443 1HB  ARG A  29      -3.254 -14.213  34.454  1.00  2.93           H  
ATOM    444 2HB  ARG A  29      -1.863 -15.015  35.174  1.00  2.93           H  
ATOM    445 1HG  ARG A  29      -1.305 -12.977  36.441  1.00  2.93           H  
ATOM    446 2HG  ARG A  29      -2.661 -12.122  35.674  1.00  2.93           H  
ATOM    447 1HD  ARG A  29      -4.228 -13.634  36.715  1.00  2.93           H  
ATOM    448 2HD  ARG A  29      -2.893 -14.534  37.474  1.00  2.93           H  
ATOM    449  HE  ARG A  29      -2.617 -11.825  38.174  1.00  2.93           H  
ATOM    450 1HH1 ARG A  29      -4.931 -14.467  38.806  1.00  2.93           H  
ATOM    451 2HH1 ARG A  29      -5.394 -13.789  40.355  1.00  2.93           H  
ATOM    452 1HH2 ARG A  29      -3.273 -11.024  40.171  1.00  2.93           H  
ATOM    453 2HH2 ARG A  29      -4.476 -11.869  41.121  1.00  2.93           H  
ATOM    454  N   CYS A  30      -1.998 -14.509  31.540  1.00  2.49           N  
ATOM    455  CA  CYS A  30      -2.055 -15.444  30.420  1.00  2.49           C  
ATOM    456  C   CYS A  30      -1.561 -14.766  29.140  1.00  2.49           C  
ATOM    457  O   CYS A  30      -2.286 -13.988  28.522  1.00  2.49           O  
ATOM    458  CB  CYS A  30      -3.491 -15.897  30.191  1.00  2.49           C  
ATOM    459  SG  CYS A  30      -4.365 -16.390  31.702  1.00  2.49           S  
ATOM    460  H   CYS A  30      -2.637 -13.722  31.535  1.00  2.49           H  
ATOM    461  HA  CYS A  30      -1.419 -16.303  30.637  1.00  2.49           H  
ATOM    462 1HB  CYS A  30      -4.054 -15.096  29.719  1.00  2.49           H  
ATOM    463 2HB  CYS A  30      -3.494 -16.747  29.507  1.00  2.49           H  
ATOM    464  N   LEU A  31      -0.312 -15.009  28.753  1.00  2.28           N  
ATOM    465  CA  LEU A  31       0.285 -14.285  27.631  1.00  2.28           C  
ATOM    466  C   LEU A  31       0.216 -14.989  26.276  1.00  2.28           C  
ATOM    467  O   LEU A  31       0.709 -14.457  25.280  1.00  2.28           O  
ATOM    468  CB  LEU A  31       1.727 -13.934  27.951  1.00  2.28           C  
ATOM    469  CG  LEU A  31       1.895 -13.001  29.142  1.00  2.28           C  
ATOM    470  CD1 LEU A  31       3.382 -12.776  29.381  1.00  2.28           C  
ATOM    471  CD2 LEU A  31       1.135 -11.682  28.862  1.00  2.28           C  
ATOM    472  H   LEU A  31       0.230 -15.731  29.234  1.00  2.28           H  
ATOM    473  HA  LEU A  31      -0.254 -13.346  27.533  1.00  2.28           H  
ATOM    474 1HB  LEU A  31       2.256 -14.860  28.176  1.00  2.28           H  
ATOM    475 2HB  LEU A  31       2.182 -13.472  27.077  1.00  2.28           H  
ATOM    476  HG  LEU A  31       1.476 -13.466  30.040  1.00  2.28           H  
ATOM    477 1HD1 LEU A  31       3.516 -12.117  30.239  1.00  2.28           H  
ATOM    478 2HD1 LEU A  31       3.865 -13.731  29.580  1.00  2.28           H  
ATOM    479 3HD1 LEU A  31       3.831 -12.319  28.499  1.00  2.28           H  
ATOM    480 1HD2 LEU A  31       1.245 -11.011  29.716  1.00  2.28           H  
ATOM    481 2HD2 LEU A  31       1.541 -11.205  27.970  1.00  2.28           H  
ATOM    482 3HD2 LEU A  31       0.074 -11.896  28.709  1.00  2.28           H  
ATOM    483  N   CYS A  32      -0.425 -16.151  26.219  1.00  2.25           N  
ATOM    484  CA  CYS A  32      -0.533 -16.872  24.958  1.00  2.25           C  
ATOM    485  C   CYS A  32      -1.932 -17.449  24.814  1.00  2.25           C  
ATOM    486  O   CYS A  32      -2.129 -18.660  24.927  1.00  2.25           O  
ATOM    487  CB  CYS A  32       0.462 -18.030  24.903  1.00  2.25           C  
ATOM    488  SG  CYS A  32       2.194 -17.572  25.157  1.00  2.25           S  
ATOM    489  H   CYS A  32      -0.809 -16.568  27.060  1.00  2.25           H  
ATOM    490  HA  CYS A  32      -0.343 -16.185  24.134  1.00  2.25           H  
ATOM    491 1HB  CYS A  32       0.197 -18.765  25.648  1.00  2.25           H  
ATOM    492 2HB  CYS A  32       0.384 -18.518  23.929  1.00  2.25           H  
ATOM    493  N   ILE A  33      -2.909 -16.589  24.535  1.00  2.38           N  
ATOM    494  CA  ILE A  33      -4.287 -17.055  24.425  1.00  2.38           C  
ATOM    495  C   ILE A  33      -4.422 -18.021  23.252  1.00  2.38           C  
ATOM    496  O   ILE A  33      -5.014 -19.095  23.372  1.00  2.38           O  
ATOM    497  CB  ILE A  33      -5.262 -15.875  24.252  1.00  2.38           C  
ATOM    498  CG1 ILE A  33      -5.310 -15.021  25.537  1.00  2.38           C  
ATOM    499  CG2 ILE A  33      -6.647 -16.395  23.912  1.00  2.38           C  
ATOM    500  CD1 ILE A  33      -6.025 -13.689  25.351  1.00  2.38           C  
ATOM    501  H   ILE A  33      -2.688 -15.608  24.441  1.00  2.38           H  
ATOM    502  HA  ILE A  33      -4.548 -17.587  25.341  1.00  2.38           H  
ATOM    503  HB  ILE A  33      -4.913 -15.235  23.444  1.00  2.38           H  
ATOM    504 1HG1 ILE A  33      -5.833 -15.586  26.309  1.00  2.38           H  
ATOM    505 2HG1 ILE A  33      -4.290 -14.822  25.883  1.00  2.38           H  
ATOM    506 1HG2 ILE A  33      -7.328 -15.556  23.779  1.00  2.38           H  
ATOM    507 2HG2 ILE A  33      -6.603 -16.975  22.992  1.00  2.38           H  
ATOM    508 3HG2 ILE A  33      -7.004 -17.028  24.723  1.00  2.38           H  
ATOM    509 1HD1 ILE A  33      -6.038 -13.155  26.289  1.00  2.38           H  
ATOM    510 2HD1 ILE A  33      -5.506 -13.092  24.598  1.00  2.38           H  
ATOM    511 3HD1 ILE A  33      -7.049 -13.866  25.029  1.00  2.38           H  
ATOM    512  N   GLY A  34      -3.858 -17.627  22.116  1.00  2.60           N  
ATOM    513  CA  GLY A  34      -3.848 -18.455  20.925  1.00  2.60           C  
ATOM    514  C   GLY A  34      -2.553 -19.268  20.920  1.00  2.60           C  
ATOM    515  O   GLY A  34      -1.868 -19.327  21.942  1.00  2.60           O  
ATOM    516  H   GLY A  34      -3.400 -16.729  22.093  1.00  2.60           H  
ATOM    517 1HA  GLY A  34      -4.717 -19.112  20.938  1.00  2.60           H  
ATOM    518 2HA  GLY A  34      -3.909 -17.822  20.041  1.00  2.60           H  
ATOM    519  N   PRO A  35      -2.239 -19.959  19.823  1.00  2.80           N  
ATOM    520  CA  PRO A  35      -1.033 -20.740  19.597  1.00  2.80           C  
ATOM    521  C   PRO A  35       0.190 -19.834  19.676  1.00  2.80           C  
ATOM    522  O   PRO A  35       0.076 -18.627  19.444  1.00  2.80           O  
ATOM    523  CB  PRO A  35      -1.225 -21.274  18.173  1.00  2.80           C  
ATOM    524  CG  PRO A  35      -2.724 -21.227  17.939  1.00  2.80           C  
ATOM    525  CD  PRO A  35      -3.193 -20.003  18.697  1.00  2.80           C  
ATOM    526  HA  PRO A  35      -0.971 -21.556  20.330  1.00  2.80           H  
ATOM    527 1HB  PRO A  35      -0.653 -20.645  17.467  1.00  2.80           H  
ATOM    528 2HB  PRO A  35      -0.810 -22.287  18.097  1.00  2.80           H  
ATOM    529 1HG  PRO A  35      -2.932 -21.162  16.860  1.00  2.80           H  
ATOM    530 2HG  PRO A  35      -3.193 -22.156  18.296  1.00  2.80           H  
ATOM    531 1HD  PRO A  35      -3.095 -19.101  18.074  1.00  2.80           H  
ATOM    532 2HD  PRO A  35      -4.222 -20.172  19.032  1.00  2.80           H  
ATOM    533  N   GLY A  36       1.350 -20.398  19.997  1.00  2.88           N  
ATOM    534  CA  GLY A  36       2.567 -19.594  19.982  1.00  2.88           C  
ATOM    535  C   GLY A  36       2.873 -19.359  18.514  1.00  2.88           C  
ATOM    536  O   GLY A  36       2.146 -19.881  17.665  1.00  2.88           O  
ATOM    537  H   GLY A  36       1.393 -21.377  20.221  1.00  2.88           H  
ATOM    538 1HA  GLY A  36       2.408 -18.647  20.498  1.00  2.88           H  
ATOM    539 2HA  GLY A  36       3.385 -20.116  20.471  1.00  2.88           H  
ATOM    540  N   VAL A  37       3.909 -18.583  18.193  1.00  2.78           N  
ATOM    541  CA  VAL A  37       4.096 -18.259  16.775  1.00  2.78           C  
ATOM    542  C   VAL A  37       5.453 -18.579  16.134  1.00  2.78           C  
ATOM    543  O   VAL A  37       5.502 -19.283  15.126  1.00  2.78           O  
ATOM    544  CB  VAL A  37       3.798 -16.767  16.537  1.00  2.78           C  
ATOM    545  CG1 VAL A  37       4.005 -16.433  15.060  1.00  2.78           C  
ATOM    546  CG2 VAL A  37       2.369 -16.440  16.971  1.00  2.78           C  
ATOM    547  H   VAL A  37       4.518 -18.231  18.931  1.00  2.78           H  
ATOM    548  HA  VAL A  37       3.351 -18.818  16.214  1.00  2.78           H  
ATOM    549  HB  VAL A  37       4.504 -16.168  17.109  1.00  2.78           H  
ATOM    550 1HG1 VAL A  37       3.817 -15.372  14.896  1.00  2.78           H  
ATOM    551 2HG1 VAL A  37       5.002 -16.671  14.755  1.00  2.78           H  
ATOM    552 3HG1 VAL A  37       3.308 -17.021  14.464  1.00  2.78           H  
ATOM    553 1HG2 VAL A  37       2.171 -15.384  16.800  1.00  2.78           H  
ATOM    554 2HG2 VAL A  37       1.667 -17.041  16.390  1.00  2.78           H  
ATOM    555 3HG2 VAL A  37       2.238 -16.659  18.029  1.00  2.78           H  
ATOM    556  N   LYS A  38       6.546 -18.006  16.647  1.00  2.51           N  
ATOM    557  CA  LYS A  38       7.813 -18.104  15.912  1.00  2.51           C  
ATOM    558  C   LYS A  38       8.848 -19.034  16.519  1.00  2.51           C  
ATOM    559  O   LYS A  38       9.012 -19.104  17.732  1.00  2.51           O  
ATOM    560  CB  LYS A  38       8.455 -16.719  15.784  1.00  2.51           C  
ATOM    561  CG  LYS A  38       7.649 -15.719  14.977  1.00  2.51           C  
ATOM    562  CD  LYS A  38       8.360 -14.394  14.787  1.00  2.51           C  
ATOM    563  CE  LYS A  38       7.480 -13.439  13.971  1.00  2.51           C  
ATOM    564  NZ  LYS A  38       8.124 -12.115  13.752  1.00  2.51           N  
ATOM    565  H   LYS A  38       6.488 -17.479  17.505  1.00  2.51           H  
ATOM    566  HA  LYS A  38       7.597 -18.474  14.910  1.00  2.51           H  
ATOM    567 1HB  LYS A  38       8.592 -16.308  16.769  1.00  2.51           H  
ATOM    568 2HB  LYS A  38       9.445 -16.817  15.330  1.00  2.51           H  
ATOM    569 1HG  LYS A  38       7.386 -16.141  14.006  1.00  2.51           H  
ATOM    570 2HG  LYS A  38       6.743 -15.502  15.524  1.00  2.51           H  
ATOM    571 1HD  LYS A  38       8.569 -13.946  15.761  1.00  2.51           H  
ATOM    572 2HD  LYS A  38       9.305 -14.552  14.268  1.00  2.51           H  
ATOM    573 1HE  LYS A  38       7.270 -13.894  13.005  1.00  2.51           H  
ATOM    574 2HE  LYS A  38       6.539 -13.289  14.502  1.00  2.51           H  
ATOM    575 1HZ  LYS A  38       7.504 -11.526  13.213  1.00  2.51           H  
ATOM    576 2HZ  LYS A  38       8.310 -11.678  14.643  1.00  2.51           H  
ATOM    577 3HZ  LYS A  38       8.990 -12.239  13.249  1.00  2.51           H  
ATOM    578  N   ALA A  39       9.602 -19.693  15.648  1.00  2.17           N  
ATOM    579  CA  ALA A  39      10.748 -20.487  16.065  1.00  2.17           C  
ATOM    580  C   ALA A  39      11.814 -19.571  16.624  1.00  2.17           C  
ATOM    581  O   ALA A  39      11.974 -18.445  16.141  1.00  2.17           O  
ATOM    582  CB  ALA A  39      11.316 -21.267  14.902  1.00  2.17           C  
ATOM    583  H   ALA A  39       9.387 -19.623  14.664  1.00  2.17           H  
ATOM    584  HA  ALA A  39      10.427 -21.174  16.849  1.00  2.17           H  
ATOM    585 1HB  ALA A  39      12.168 -21.855  15.245  1.00  2.17           H  
ATOM    586 2HB  ALA A  39      10.550 -21.926  14.505  1.00  2.17           H  
ATOM    587 3HB  ALA A  39      11.639 -20.577  14.126  1.00  2.17           H  
ATOM    588  N   VAL A  40      12.563 -20.049  17.603  1.00  1.84           N  
ATOM    589  CA  VAL A  40      13.649 -19.260  18.153  1.00  1.84           C  
ATOM    590  C   VAL A  40      14.982 -19.992  18.113  1.00  1.84           C  
ATOM    591  O   VAL A  40      15.076 -21.158  18.492  1.00  1.84           O  
ATOM    592  CB  VAL A  40      13.351 -18.861  19.604  1.00  1.84           C  
ATOM    593  CG1 VAL A  40      14.481 -18.102  20.135  1.00  1.84           C  
ATOM    594  CG2 VAL A  40      12.100 -18.025  19.682  1.00  1.84           C  
ATOM    595  H   VAL A  40      12.377 -20.970  17.969  1.00  1.84           H  
ATOM    596  HA  VAL A  40      13.747 -18.349  17.564  1.00  1.84           H  
ATOM    597  HB  VAL A  40      13.236 -19.749  20.210  1.00  1.84           H  
ATOM    598 1HG1 VAL A  40      14.261 -17.848  21.127  1.00  1.84           H  
ATOM    599 2HG1 VAL A  40      15.369 -18.700  20.112  1.00  1.84           H  
ATOM    600 3HG1 VAL A  40      14.635 -17.199  19.550  1.00  1.84           H  
ATOM    601 1HG2 VAL A  40      11.908 -17.743  20.717  1.00  1.84           H  
ATOM    602 2HG2 VAL A  40      12.251 -17.142  19.084  1.00  1.84           H  
ATOM    603 3HG2 VAL A  40      11.252 -18.580  19.299  1.00  1.84           H  
ATOM    604  N   LYS A  41      16.017 -19.309  17.632  1.00  1.55           N  
ATOM    605  CA  LYS A  41      17.354 -19.879  17.647  1.00  1.55           C  
ATOM    606  C   LYS A  41      17.819 -19.845  19.094  1.00  1.55           C  
ATOM    607  O   LYS A  41      17.838 -18.788  19.720  1.00  1.55           O  
ATOM    608  CB  LYS A  41      18.300 -19.091  16.740  1.00  1.55           C  
ATOM    609  CG  LYS A  41      19.707 -19.661  16.620  1.00  1.55           C  
ATOM    610  CD  LYS A  41      20.540 -18.831  15.648  1.00  1.55           C  
ATOM    611  CE  LYS A  41      21.949 -19.385  15.483  1.00  1.55           C  
ATOM    612  NZ  LYS A  41      22.759 -18.556  14.547  1.00  1.55           N  
ATOM    613  H   LYS A  41      15.878 -18.368  17.290  1.00  1.55           H  
ATOM    614  HA  LYS A  41      17.312 -20.919  17.317  1.00  1.55           H  
ATOM    615 1HB  LYS A  41      17.879 -19.033  15.737  1.00  1.55           H  
ATOM    616 2HB  LYS A  41      18.396 -18.065  17.115  1.00  1.55           H  
ATOM    617 1HG  LYS A  41      20.184 -19.639  17.596  1.00  1.55           H  
ATOM    618 2HG  LYS A  41      19.662 -20.692  16.274  1.00  1.55           H  
ATOM    619 1HD  LYS A  41      20.049 -18.808  14.675  1.00  1.55           H  
ATOM    620 2HD  LYS A  41      20.606 -17.803  16.026  1.00  1.55           H  
ATOM    621 1HE  LYS A  41      22.440 -19.405  16.450  1.00  1.55           H  
ATOM    622 2HE  LYS A  41      21.891 -20.402  15.095  1.00  1.55           H  
ATOM    623 1HZ  LYS A  41      23.686 -18.948  14.460  1.00  1.55           H  
ATOM    624 2HZ  LYS A  41      22.314 -18.539  13.640  1.00  1.55           H  
ATOM    625 3HZ  LYS A  41      22.821 -17.613  14.912  1.00  1.55           H  
ATOM    626  N   VAL A  42      18.224 -20.981  19.624  1.00  1.34           N  
ATOM    627  CA  VAL A  42      18.585 -21.069  21.035  1.00  1.34           C  
ATOM    628  C   VAL A  42      19.724 -20.161  21.447  1.00  1.34           C  
ATOM    629  O   VAL A  42      19.730 -19.612  22.546  1.00  1.34           O  
ATOM    630  CB  VAL A  42      18.897 -22.495  21.423  1.00  1.34           C  
ATOM    631  CG1 VAL A  42      19.460 -22.516  22.825  1.00  1.34           C  
ATOM    632  CG2 VAL A  42      17.619 -23.290  21.348  1.00  1.34           C  
ATOM    633  H   VAL A  42      18.218 -21.817  19.056  1.00  1.34           H  
ATOM    634  HA  VAL A  42      17.712 -20.777  21.597  1.00  1.34           H  
ATOM    635  HB  VAL A  42      19.641 -22.907  20.743  1.00  1.34           H  
ATOM    636 1HG1 VAL A  42      19.687 -23.523  23.122  1.00  1.34           H  
ATOM    637 2HG1 VAL A  42      20.363 -21.918  22.854  1.00  1.34           H  
ATOM    638 3HG1 VAL A  42      18.733 -22.098  23.503  1.00  1.34           H  
ATOM    639 1HG2 VAL A  42      17.811 -24.297  21.608  1.00  1.34           H  
ATOM    640 2HG2 VAL A  42      16.900 -22.869  22.039  1.00  1.34           H  
ATOM    641 3HG2 VAL A  42      17.217 -23.253  20.335  1.00  1.34           H  
ATOM    642  N   ALA A  43      20.697 -20.006  20.566  1.00  1.21           N  
ATOM    643  CA  ALA A  43      21.863 -19.176  20.821  1.00  1.21           C  
ATOM    644  C   ALA A  43      21.482 -17.727  21.156  1.00  1.21           C  
ATOM    645  O   ALA A  43      22.262 -17.020  21.812  1.00  1.21           O  
ATOM    646  CB  ALA A  43      22.769 -19.181  19.607  1.00  1.21           C  
ATOM    647  H   ALA A  43      20.618 -20.486  19.684  1.00  1.21           H  
ATOM    648  HA  ALA A  43      22.394 -19.596  21.674  1.00  1.21           H  
ATOM    649 1HB  ALA A  43      23.654 -18.580  19.813  1.00  1.21           H  
ATOM    650 2HB  ALA A  43      23.065 -20.202  19.374  1.00  1.21           H  
ATOM    651 3HB  ALA A  43      22.230 -18.752  18.766  1.00  1.21           H  
ATOM    652  N   ASP A  44      20.307 -17.281  20.682  1.00  1.14           N  
ATOM    653  CA  ASP A  44      19.837 -15.923  20.883  1.00  1.14           C  
ATOM    654  C   ASP A  44      18.918 -15.790  22.099  1.00  1.14           C  
ATOM    655  O   ASP A  44      18.360 -14.713  22.332  1.00  1.14           O  
ATOM    656  CB  ASP A  44      19.110 -15.435  19.627  1.00  1.14           C  
ATOM    657  CG  ASP A  44      20.064 -15.306  18.422  1.00  1.14           C  
ATOM    658  OD1 ASP A  44      21.169 -14.850  18.607  1.00  1.14           O  
ATOM    659  OD2 ASP A  44      19.678 -15.673  17.336  1.00  1.14           O  
ATOM    660  H   ASP A  44      19.677 -17.918  20.195  1.00  1.14           H  
ATOM    661  HA  ASP A  44      20.702 -15.284  21.038  1.00  1.14           H  
ATOM    662 1HB  ASP A  44      18.317 -16.148  19.373  1.00  1.14           H  
ATOM    663 2HB  ASP A  44      18.641 -14.471  19.818  1.00  1.14           H  
ATOM    664  N   ILE A  45      18.725 -16.869  22.863  1.00  1.13           N  
ATOM    665  CA  ILE A  45      17.824 -16.787  24.006  1.00  1.13           C  
ATOM    666  C   ILE A  45      18.514 -16.393  25.291  1.00  1.13           C  
ATOM    667  O   ILE A  45      19.492 -17.014  25.705  1.00  1.13           O  
ATOM    668  CB  ILE A  45      17.073 -18.106  24.244  1.00  1.13           C  
ATOM    669  CG1 ILE A  45      16.255 -18.402  23.072  1.00  1.13           C  
ATOM    670  CG2 ILE A  45      16.224 -18.016  25.503  1.00  1.13           C  
ATOM    671  CD1 ILE A  45      15.595 -19.734  23.129  1.00  1.13           C  
ATOM    672  H   ILE A  45      19.193 -17.754  22.660  1.00  1.13           H  
ATOM    673  HA  ILE A  45      17.077 -16.029  23.794  1.00  1.13           H  
ATOM    674  HB  ILE A  45      17.790 -18.923  24.342  1.00  1.13           H  
ATOM    675 1HG1 ILE A  45      15.532 -17.630  22.971  1.00  1.13           H  
ATOM    676 2HG1 ILE A  45      16.900 -18.382  22.190  1.00  1.13           H  
ATOM    677 1HG2 ILE A  45      15.686 -18.936  25.663  1.00  1.13           H  
ATOM    678 2HG2 ILE A  45      16.873 -17.840  26.341  1.00  1.13           H  
ATOM    679 3HG2 ILE A  45      15.517 -17.195  25.411  1.00  1.13           H  
ATOM    680 1HD1 ILE A  45      15.023 -19.894  22.231  1.00  1.13           H  
ATOM    681 2HD1 ILE A  45      16.336 -20.504  23.222  1.00  1.13           H  
ATOM    682 3HD1 ILE A  45      14.938 -19.774  23.985  1.00  1.13           H  
ATOM    683  N   GLU A  46      18.006 -15.335  25.917  1.00  1.15           N  
ATOM    684  CA  GLU A  46      18.548 -14.867  27.181  1.00  1.15           C  
ATOM    685  C   GLU A  46      17.973 -15.730  28.296  1.00  1.15           C  
ATOM    686  O   GLU A  46      18.679 -16.150  29.214  1.00  1.15           O  
ATOM    687  CB  GLU A  46      18.211 -13.391  27.402  1.00  1.15           C  
ATOM    688  CG  GLU A  46      18.817 -12.778  28.662  1.00  1.15           C  
ATOM    689  CD  GLU A  46      18.601 -11.284  28.762  1.00  1.15           C  
ATOM    690  OE1 GLU A  46      17.477 -10.852  28.771  1.00  1.15           O  
ATOM    691  OE2 GLU A  46      19.587 -10.568  28.812  1.00  1.15           O  
ATOM    692  H   GLU A  46      17.187 -14.872  25.530  1.00  1.15           H  
ATOM    693  HA  GLU A  46      19.631 -14.987  27.170  1.00  1.15           H  
ATOM    694 1HB  GLU A  46      18.546 -12.808  26.546  1.00  1.15           H  
ATOM    695 2HB  GLU A  46      17.128 -13.275  27.464  1.00  1.15           H  
ATOM    696 1HG  GLU A  46      18.364 -13.257  29.531  1.00  1.15           H  
ATOM    697 2HG  GLU A  46      19.884 -12.990  28.677  1.00  1.15           H  
ATOM    698  N   LYS A  47      16.664 -15.978  28.211  1.00  1.21           N  
ATOM    699  CA  LYS A  47      15.973 -16.787  29.208  1.00  1.21           C  
ATOM    700  C   LYS A  47      14.664 -17.395  28.706  1.00  1.21           C  
ATOM    701  O   LYS A  47      13.877 -16.740  28.022  1.00  1.21           O  
ATOM    702  CB  LYS A  47      15.698 -15.960  30.466  1.00  1.21           C  
ATOM    703  CG  LYS A  47      15.058 -16.743  31.613  1.00  1.21           C  
ATOM    704  CD  LYS A  47      14.917 -15.895  32.862  1.00  1.21           C  
ATOM    705  CE  LYS A  47      14.280 -16.690  33.993  1.00  1.21           C  
ATOM    706  NZ  LYS A  47      14.135 -15.874  35.233  1.00  1.21           N  
ATOM    707  H   LYS A  47      16.155 -15.585  27.420  1.00  1.21           H  
ATOM    708  HA  LYS A  47      16.630 -17.614  29.480  1.00  1.21           H  
ATOM    709 1HB  LYS A  47      16.634 -15.535  30.836  1.00  1.21           H  
ATOM    710 2HB  LYS A  47      15.040 -15.128  30.217  1.00  1.21           H  
ATOM    711 1HG  LYS A  47      14.061 -17.074  31.318  1.00  1.21           H  
ATOM    712 2HG  LYS A  47      15.658 -17.623  31.838  1.00  1.21           H  
ATOM    713 1HD  LYS A  47      15.901 -15.545  33.178  1.00  1.21           H  
ATOM    714 2HD  LYS A  47      14.294 -15.029  32.642  1.00  1.21           H  
ATOM    715 1HE  LYS A  47      13.293 -17.034  33.675  1.00  1.21           H  
ATOM    716 2HE  LYS A  47      14.901 -17.559  34.211  1.00  1.21           H  
ATOM    717 1HZ  LYS A  47      13.711 -16.435  35.959  1.00  1.21           H  
ATOM    718 2HZ  LYS A  47      15.047 -15.562  35.539  1.00  1.21           H  
ATOM    719 3HZ  LYS A  47      13.552 -15.072  35.044  1.00  1.21           H  
ATOM    720  N   ALA A  48      14.411 -18.650  29.063  1.00  1.31           N  
ATOM    721  CA  ALA A  48      13.112 -19.248  28.762  1.00  1.31           C  
ATOM    722  C   ALA A  48      12.337 -19.369  30.064  1.00  1.31           C  
ATOM    723  O   ALA A  48      12.925 -19.665  31.107  1.00  1.31           O  
ATOM    724  CB  ALA A  48      13.252 -20.611  28.097  1.00  1.31           C  
ATOM    725  H   ALA A  48      15.099 -19.175  29.585  1.00  1.31           H  
ATOM    726  HA  ALA A  48      12.560 -18.583  28.102  1.00  1.31           H  
ATOM    727 1HB  ALA A  48      12.259 -21.019  27.896  1.00  1.31           H  
ATOM    728 2HB  ALA A  48      13.800 -20.509  27.161  1.00  1.31           H  
ATOM    729 3HB  ALA A  48      13.790 -21.289  28.758  1.00  1.31           H  
ATOM    730  N   SER A  49      11.022 -19.200  29.995  1.00  1.46           N  
ATOM    731  CA  SER A  49      10.169 -19.346  31.165  1.00  1.46           C  
ATOM    732  C   SER A  49       8.866 -20.044  30.810  1.00  1.46           C  
ATOM    733  O   SER A  49       8.158 -19.654  29.877  1.00  1.46           O  
ATOM    734  CB  SER A  49       9.871 -17.984  31.757  1.00  1.46           C  
ATOM    735  OG  SER A  49       9.026 -18.091  32.867  1.00  1.46           O  
ATOM    736  H   SER A  49      10.604 -18.903  29.115  1.00  1.46           H  
ATOM    737  HA  SER A  49      10.692 -19.951  31.906  1.00  1.46           H  
ATOM    738 1HB  SER A  49      10.805 -17.500  32.048  1.00  1.46           H  
ATOM    739 2HB  SER A  49       9.401 -17.359  30.996  1.00  1.46           H  
ATOM    740  HG  SER A  49       8.289 -18.640  32.582  1.00  1.46           H  
ATOM    741  N   ILE A  50       8.556 -21.100  31.555  1.00  1.67           N  
ATOM    742  CA  ILE A  50       7.350 -21.868  31.292  1.00  1.67           C  
ATOM    743  C   ILE A  50       6.373 -21.787  32.441  1.00  1.67           C  
ATOM    744  O   ILE A  50       6.715 -22.062  33.594  1.00  1.67           O  
ATOM    745  CB  ILE A  50       7.678 -23.332  30.984  1.00  1.67           C  
ATOM    746  CG1 ILE A  50       8.608 -23.376  29.790  1.00  1.67           C  
ATOM    747  CG2 ILE A  50       6.380 -24.088  30.667  1.00  1.67           C  
ATOM    748  CD1 ILE A  50      10.082 -23.358  30.130  1.00  1.67           C  
ATOM    749  H   ILE A  50       9.170 -21.374  32.310  1.00  1.67           H  
ATOM    750  HA  ILE A  50       6.864 -21.455  30.416  1.00  1.67           H  
ATOM    751  HB  ILE A  50       8.180 -23.792  31.832  1.00  1.67           H  
ATOM    752 1HG1 ILE A  50       8.390 -24.267  29.221  1.00  1.67           H  
ATOM    753 2HG1 ILE A  50       8.395 -22.517  29.173  1.00  1.67           H  
ATOM    754 1HG2 ILE A  50       6.605 -25.126  30.433  1.00  1.67           H  
ATOM    755 2HG2 ILE A  50       5.711 -24.050  31.523  1.00  1.67           H  
ATOM    756 3HG2 ILE A  50       5.889 -23.622  29.816  1.00  1.67           H  
ATOM    757 1HD1 ILE A  50      10.659 -23.379  29.218  1.00  1.67           H  
ATOM    758 2HD1 ILE A  50      10.336 -22.465  30.683  1.00  1.67           H  
ATOM    759 3HD1 ILE A  50      10.328 -24.232  30.733  1.00  1.67           H  
ATOM    760  N   MET A  51       5.159 -21.376  32.115  1.00  1.94           N  
ATOM    761  CA  MET A  51       4.109 -21.236  33.095  1.00  1.94           C  
ATOM    762  C   MET A  51       3.205 -22.431  33.047  1.00  1.94           C  
ATOM    763  O   MET A  51       2.721 -22.818  31.988  1.00  1.94           O  
ATOM    764  CB  MET A  51       3.263 -19.999  32.829  1.00  1.94           C  
ATOM    765  CG  MET A  51       2.141 -19.789  33.861  1.00  1.94           C  
ATOM    766  SD  MET A  51       1.089 -18.402  33.489  1.00  1.94           S  
ATOM    767  CE  MET A  51       0.145 -19.121  32.151  1.00  1.94           C  
ATOM    768  H   MET A  51       4.962 -21.186  31.134  1.00  1.94           H  
ATOM    769  HA  MET A  51       4.550 -21.182  34.090  1.00  1.94           H  
ATOM    770 1HB  MET A  51       3.896 -19.115  32.823  1.00  1.94           H  
ATOM    771 2HB  MET A  51       2.801 -20.080  31.844  1.00  1.94           H  
ATOM    772 1HG  MET A  51       1.513 -20.673  33.885  1.00  1.94           H  
ATOM    773 2HG  MET A  51       2.566 -19.650  34.854  1.00  1.94           H  
ATOM    774 1HE  MET A  51      -0.548 -18.383  31.759  1.00  1.94           H  
ATOM    775 2HE  MET A  51       0.822 -19.421  31.367  1.00  1.94           H  
ATOM    776 3HE  MET A  51      -0.404 -19.994  32.506  1.00  1.94           H  
ATOM    777  N   TYR A  52       2.921 -22.988  34.199  1.00  2.25           N  
ATOM    778  CA  TYR A  52       2.015 -24.106  34.259  1.00  2.25           C  
ATOM    779  C   TYR A  52       0.673 -23.513  34.644  1.00  2.25           C  
ATOM    780  O   TYR A  52       0.645 -22.545  35.403  1.00  2.25           O  
ATOM    781  CB  TYR A  52       2.617 -25.159  35.168  1.00  2.25           C  
ATOM    782  CG  TYR A  52       3.813 -25.743  34.447  1.00  2.25           C  
ATOM    783  CD1 TYR A  52       5.068 -25.165  34.588  1.00  2.25           C  
ATOM    784  CD2 TYR A  52       3.641 -26.829  33.604  1.00  2.25           C  
ATOM    785  CE1 TYR A  52       6.144 -25.681  33.898  1.00  2.25           C  
ATOM    786  CE2 TYR A  52       4.717 -27.343  32.911  1.00  2.25           C  
ATOM    787  CZ  TYR A  52       5.964 -26.775  33.056  1.00  2.25           C  
ATOM    788  OH  TYR A  52       7.038 -27.291  32.365  1.00  2.25           O  
ATOM    789  H   TYR A  52       3.350 -22.635  35.045  1.00  2.25           H  
ATOM    790  HA  TYR A  52       1.932 -24.536  33.264  1.00  2.25           H  
ATOM    791 1HB  TYR A  52       2.957 -24.701  36.097  1.00  2.25           H  
ATOM    792 2HB  TYR A  52       1.922 -25.949  35.416  1.00  2.25           H  
ATOM    793  HD1 TYR A  52       5.205 -24.301  35.239  1.00  2.25           H  
ATOM    794  HD2 TYR A  52       2.654 -27.275  33.483  1.00  2.25           H  
ATOM    795  HE1 TYR A  52       7.129 -25.224  34.008  1.00  2.25           H  
ATOM    796  HE2 TYR A  52       4.579 -28.197  32.248  1.00  2.25           H  
ATOM    797  HH  TYR A  52       7.810 -26.739  32.516  1.00  2.25           H  
ATOM    798  N   PRO A  53      -0.441 -24.079  34.173  1.00  2.58           N  
ATOM    799  CA  PRO A  53      -1.757 -23.505  34.257  1.00  2.58           C  
ATOM    800  C   PRO A  53      -2.248 -23.158  35.632  1.00  2.58           C  
ATOM    801  O   PRO A  53      -2.211 -23.960  36.566  1.00  2.58           O  
ATOM    802  CB  PRO A  53      -2.627 -24.635  33.686  1.00  2.58           C  
ATOM    803  CG  PRO A  53      -1.796 -25.870  33.784  1.00  2.58           C  
ATOM    804  CD  PRO A  53      -0.414 -25.385  33.543  1.00  2.58           C  
ATOM    805  HA  PRO A  53      -1.793 -22.620  33.603  1.00  2.58           H  
ATOM    806 1HB  PRO A  53      -3.575 -24.698  34.242  1.00  2.58           H  
ATOM    807 2HB  PRO A  53      -2.863 -24.440  32.683  1.00  2.58           H  
ATOM    808 1HG  PRO A  53      -1.922 -26.335  34.773  1.00  2.58           H  
ATOM    809 2HG  PRO A  53      -2.124 -26.608  33.036  1.00  2.58           H  
ATOM    810 1HD  PRO A  53       0.292 -26.076  33.971  1.00  2.58           H  
ATOM    811 2HD  PRO A  53      -0.279 -25.239  32.485  1.00  2.58           H  
ATOM    812  N   SER A  54      -2.782 -21.949  35.697  1.00  2.85           N  
ATOM    813  CA  SER A  54      -3.394 -21.367  36.867  1.00  2.85           C  
ATOM    814  C   SER A  54      -4.876 -21.335  36.594  1.00  2.85           C  
ATOM    815  O   SER A  54      -5.300 -21.555  35.452  1.00  2.85           O  
ATOM    816  CB  SER A  54      -2.926 -19.949  37.087  1.00  2.85           C  
ATOM    817  OG  SER A  54      -3.529 -19.096  36.153  1.00  2.85           O  
ATOM    818  H   SER A  54      -2.729 -21.378  34.868  1.00  2.85           H  
ATOM    819  HA  SER A  54      -3.193 -21.986  37.743  1.00  2.85           H  
ATOM    820 1HB  SER A  54      -3.172 -19.625  38.098  1.00  2.85           H  
ATOM    821 2HB  SER A  54      -1.842 -19.903  36.979  1.00  2.85           H  
ATOM    822  HG  SER A  54      -3.119 -18.227  36.285  1.00  2.85           H  
ATOM    823  N   ASN A  55      -5.646 -20.897  37.578  1.00  3.00           N  
ATOM    824  CA  ASN A  55      -7.097 -20.814  37.463  1.00  3.00           C  
ATOM    825  C   ASN A  55      -7.554 -19.658  36.568  1.00  3.00           C  
ATOM    826  O   ASN A  55      -8.752 -19.457  36.369  1.00  3.00           O  
ATOM    827  CB  ASN A  55      -7.713 -20.674  38.842  1.00  3.00           C  
ATOM    828  CG  ASN A  55      -7.608 -21.933  39.663  1.00  3.00           C  
ATOM    829  OD1 ASN A  55      -7.479 -23.042  39.134  1.00  3.00           O  
ATOM    830  ND2 ASN A  55      -7.657 -21.777  40.960  1.00  3.00           N  
ATOM    831  H   ASN A  55      -5.218 -20.677  38.466  1.00  3.00           H  
ATOM    832  HA  ASN A  55      -7.457 -21.738  37.003  1.00  3.00           H  
ATOM    833 1HB  ASN A  55      -7.221 -19.860  39.377  1.00  3.00           H  
ATOM    834 2HB  ASN A  55      -8.765 -20.407  38.741  1.00  3.00           H  
ATOM    835 1HD2 ASN A  55      -7.592 -22.573  41.561  1.00  3.00           H  
ATOM    836 2HD2 ASN A  55      -7.761 -20.863  41.349  1.00  3.00           H  
ATOM    837  N   ASN A  56      -6.604 -18.875  36.051  1.00  2.97           N  
ATOM    838  CA  ASN A  56      -6.925 -17.777  35.162  1.00  2.97           C  
ATOM    839  C   ASN A  56      -6.722 -18.172  33.706  1.00  2.97           C  
ATOM    840  O   ASN A  56      -7.196 -17.467  32.810  1.00  2.97           O  
ATOM    841  CB  ASN A  56      -6.046 -16.575  35.439  1.00  2.97           C  
ATOM    842  CG  ASN A  56      -6.249 -15.956  36.775  1.00  2.97           C  
ATOM    843  OD1 ASN A  56      -5.298 -15.893  37.571  1.00  2.97           O  
ATOM    844  ND2 ASN A  56      -7.446 -15.503  37.049  1.00  2.97           N  
ATOM    845  H   ASN A  56      -5.619 -19.056  36.239  1.00  2.97           H  
ATOM    846  HA  ASN A  56      -7.974 -17.507  35.291  1.00  2.97           H  
ATOM    847 1HB  ASN A  56      -5.001 -16.876  35.350  1.00  2.97           H  
ATOM    848 2HB  ASN A  56      -6.222 -15.820  34.670  1.00  2.97           H  
ATOM    849 1HD2 ASN A  56      -7.638 -15.080  37.935  1.00  2.97           H  
ATOM    850 2HD2 ASN A  56      -8.176 -15.584  36.369  1.00  2.97           H  
ATOM    851  N   CYS A  57      -5.959 -19.249  33.470  1.00  2.78           N  
ATOM    852  CA  CYS A  57      -5.540 -19.574  32.110  1.00  2.78           C  
ATOM    853  C   CYS A  57      -5.923 -20.965  31.607  1.00  2.78           C  
ATOM    854  O   CYS A  57      -6.219 -21.129  30.424  1.00  2.78           O  
ATOM    855  CB  CYS A  57      -4.012 -19.473  32.021  1.00  2.78           C  
ATOM    856  SG  CYS A  57      -3.300 -17.875  32.598  1.00  2.78           S  
ATOM    857  H   CYS A  57      -5.664 -19.846  34.239  1.00  2.78           H  
ATOM    858  HA  CYS A  57      -5.988 -18.849  31.435  1.00  2.78           H  
ATOM    859 1HB  CYS A  57      -3.565 -20.268  32.617  1.00  2.78           H  
ATOM    860 2HB  CYS A  57      -3.696 -19.628  30.987  1.00  2.78           H  
ATOM    861  N   ASP A  58      -5.821 -21.986  32.470  1.00  2.49           N  
ATOM    862  CA  ASP A  58      -6.006 -23.386  32.043  1.00  2.49           C  
ATOM    863  C   ASP A  58      -5.144 -23.751  30.820  1.00  2.49           C  
ATOM    864  O   ASP A  58      -5.578 -24.506  29.947  1.00  2.49           O  
ATOM    865  CB  ASP A  58      -7.474 -23.695  31.713  1.00  2.49           C  
ATOM    866  CG  ASP A  58      -8.418 -23.639  32.919  1.00  2.49           C  
ATOM    867  OD1 ASP A  58      -7.996 -23.967  34.003  1.00  2.49           O  
ATOM    868  OD2 ASP A  58      -9.560 -23.282  32.736  1.00  2.49           O  
ATOM    869  H   ASP A  58      -5.605 -21.802  33.449  1.00  2.49           H  
ATOM    870  HA  ASP A  58      -5.704 -24.030  32.869  1.00  2.49           H  
ATOM    871 1HB  ASP A  58      -7.836 -22.999  30.957  1.00  2.49           H  
ATOM    872 2HB  ASP A  58      -7.537 -24.692  31.280  1.00  2.49           H  
ATOM    873  N   LYS A  59      -3.913 -23.245  30.782  1.00  2.17           N  
ATOM    874  CA  LYS A  59      -2.983 -23.502  29.690  1.00  2.17           C  
ATOM    875  C   LYS A  59      -1.509 -23.369  30.095  1.00  2.17           C  
ATOM    876  O   LYS A  59      -1.154 -22.496  30.887  1.00  2.17           O  
ATOM    877  CB  LYS A  59      -3.289 -22.552  28.533  1.00  2.17           C  
ATOM    878  CG  LYS A  59      -2.443 -22.763  27.314  1.00  2.17           C  
ATOM    879  CD  LYS A  59      -2.860 -21.887  26.178  1.00  2.17           C  
ATOM    880  CE  LYS A  59      -1.952 -22.107  25.000  1.00  2.17           C  
ATOM    881  NZ  LYS A  59      -2.308 -21.255  23.878  1.00  2.17           N  
ATOM    882  H   LYS A  59      -3.629 -22.638  31.533  1.00  2.17           H  
ATOM    883  HA  LYS A  59      -3.137 -24.526  29.349  1.00  2.17           H  
ATOM    884 1HB  LYS A  59      -4.337 -22.657  28.243  1.00  2.17           H  
ATOM    885 2HB  LYS A  59      -3.144 -21.519  28.861  1.00  2.17           H  
ATOM    886 1HG  LYS A  59      -1.420 -22.498  27.550  1.00  2.17           H  
ATOM    887 2HG  LYS A  59      -2.472 -23.806  27.008  1.00  2.17           H  
ATOM    888 1HD  LYS A  59      -3.889 -22.104  25.893  1.00  2.17           H  
ATOM    889 2HD  LYS A  59      -2.793 -20.835  26.476  1.00  2.17           H  
ATOM    890 1HE  LYS A  59      -0.927 -21.881  25.302  1.00  2.17           H  
ATOM    891 2HE  LYS A  59      -2.007 -23.148  24.687  1.00  2.17           H  
ATOM    892 1HZ  LYS A  59      -1.662 -21.429  23.127  1.00  2.17           H  
ATOM    893 2HZ  LYS A  59      -3.248 -21.448  23.573  1.00  2.17           H  
ATOM    894 3HZ  LYS A  59      -2.235 -20.265  24.194  1.00  2.17           H  
ATOM    895  N   ILE A  60      -0.656 -24.241  29.539  1.00  1.89           N  
ATOM    896  CA  ILE A  60       0.794 -24.119  29.719  1.00  1.89           C  
ATOM    897  C   ILE A  60       1.307 -23.113  28.695  1.00  1.89           C  
ATOM    898  O   ILE A  60       0.974 -23.215  27.511  1.00  1.89           O  
ATOM    899  CB  ILE A  60       1.563 -25.454  29.516  1.00  1.89           C  
ATOM    900  CG1 ILE A  60       1.151 -26.488  30.528  1.00  1.89           C  
ATOM    901  CG2 ILE A  60       3.094 -25.221  29.646  1.00  1.89           C  
ATOM    902  CD1 ILE A  60       1.680 -27.857  30.236  1.00  1.89           C  
ATOM    903  H   ILE A  60      -1.019 -24.968  28.940  1.00  1.89           H  
ATOM    904  HA  ILE A  60       0.991 -23.742  30.716  1.00  1.89           H  
ATOM    905  HB  ILE A  60       1.342 -25.846  28.526  1.00  1.89           H  
ATOM    906 1HG1 ILE A  60       1.531 -26.190  31.494  1.00  1.89           H  
ATOM    907 2HG1 ILE A  60       0.065 -26.539  30.567  1.00  1.89           H  
ATOM    908 1HG2 ILE A  60       3.621 -26.160  29.490  1.00  1.89           H  
ATOM    909 2HG2 ILE A  60       3.434 -24.499  28.913  1.00  1.89           H  
ATOM    910 3HG2 ILE A  60       3.317 -24.848  30.643  1.00  1.89           H  
ATOM    911 1HD1 ILE A  60       1.351 -28.546  31.013  1.00  1.89           H  
ATOM    912 2HD1 ILE A  60       1.306 -28.193  29.268  1.00  1.89           H  
ATOM    913 3HD1 ILE A  60       2.769 -27.827  30.214  1.00  1.89           H  
ATOM    914  N   GLU A  61       2.096 -22.142  29.131  1.00  1.66           N  
ATOM    915  CA  GLU A  61       2.609 -21.141  28.195  1.00  1.66           C  
ATOM    916  C   GLU A  61       4.125 -21.082  28.225  1.00  1.66           C  
ATOM    917  O   GLU A  61       4.730 -21.228  29.286  1.00  1.66           O  
ATOM    918  CB  GLU A  61       2.051 -19.759  28.530  1.00  1.66           C  
ATOM    919  CG  GLU A  61       0.527 -19.645  28.446  1.00  1.66           C  
ATOM    920  CD  GLU A  61       0.049 -18.247  28.695  1.00  1.66           C  
ATOM    921  OE1 GLU A  61       0.797 -17.459  29.229  1.00  1.66           O  
ATOM    922  OE2 GLU A  61      -1.053 -17.928  28.310  1.00  1.66           O  
ATOM    923  H   GLU A  61       2.341 -22.132  30.122  1.00  1.66           H  
ATOM    924  HA  GLU A  61       2.304 -21.410  27.182  1.00  1.66           H  
ATOM    925 1HB  GLU A  61       2.359 -19.480  29.532  1.00  1.66           H  
ATOM    926 2HB  GLU A  61       2.479 -19.025  27.848  1.00  1.66           H  
ATOM    927 1HG  GLU A  61       0.186 -19.991  27.479  1.00  1.66           H  
ATOM    928 2HG  GLU A  61       0.087 -20.306  29.193  1.00  1.66           H  
ATOM    929  N   VAL A  62       4.748 -20.830  27.075  1.00  1.49           N  
ATOM    930  CA  VAL A  62       6.202 -20.698  27.047  1.00  1.49           C  
ATOM    931  C   VAL A  62       6.637 -19.350  26.511  1.00  1.49           C  
ATOM    932  O   VAL A  62       6.406 -19.040  25.341  1.00  1.49           O  
ATOM    933  CB  VAL A  62       6.806 -21.764  26.136  1.00  1.49           C  
ATOM    934  CG1 VAL A  62       8.337 -21.619  26.104  1.00  1.49           C  
ATOM    935  CG2 VAL A  62       6.357 -23.116  26.570  1.00  1.49           C  
ATOM    936  H   VAL A  62       4.216 -20.728  26.215  1.00  1.49           H  
ATOM    937  HA  VAL A  62       6.595 -20.813  28.057  1.00  1.49           H  
ATOM    938  HB  VAL A  62       6.450 -21.597  25.147  1.00  1.49           H  
ATOM    939 1HG1 VAL A  62       8.757 -22.355  25.427  1.00  1.49           H  
ATOM    940 2HG1 VAL A  62       8.600 -20.619  25.755  1.00  1.49           H  
ATOM    941 3HG1 VAL A  62       8.748 -21.767  27.092  1.00  1.49           H  
ATOM    942 1HG2 VAL A  62       6.752 -23.860  25.889  1.00  1.49           H  
ATOM    943 2HG2 VAL A  62       6.698 -23.313  27.572  1.00  1.49           H  
ATOM    944 3HG2 VAL A  62       5.276 -23.150  26.544  1.00  1.49           H  
ATOM    945  N   ILE A  63       7.312 -18.578  27.349  1.00  1.36           N  
ATOM    946  CA  ILE A  63       7.771 -17.263  26.944  1.00  1.36           C  
ATOM    947  C   ILE A  63       9.293 -17.228  26.845  1.00  1.36           C  
ATOM    948  O   ILE A  63      10.011 -17.659  27.755  1.00  1.36           O  
ATOM    949  CB  ILE A  63       7.267 -16.175  27.910  1.00  1.36           C  
ATOM    950  CG1 ILE A  63       5.722 -16.216  28.024  1.00  1.36           C  
ATOM    951  CG2 ILE A  63       7.708 -14.801  27.403  1.00  1.36           C  
ATOM    952  CD1 ILE A  63       4.995 -15.946  26.722  1.00  1.36           C  
ATOM    953  H   ILE A  63       7.505 -18.910  28.294  1.00  1.36           H  
ATOM    954  HA  ILE A  63       7.369 -17.040  25.958  1.00  1.36           H  
ATOM    955  HB  ILE A  63       7.679 -16.349  28.904  1.00  1.36           H  
ATOM    956 1HG1 ILE A  63       5.419 -17.199  28.386  1.00  1.36           H  
ATOM    957 2HG1 ILE A  63       5.408 -15.471  28.749  1.00  1.36           H  
ATOM    958 1HG2 ILE A  63       7.354 -14.030  28.084  1.00  1.36           H  
ATOM    959 2HG2 ILE A  63       8.793 -14.757  27.345  1.00  1.36           H  
ATOM    960 3HG2 ILE A  63       7.285 -14.634  26.410  1.00  1.36           H  
ATOM    961 1HD1 ILE A  63       3.928 -15.989  26.894  1.00  1.36           H  
ATOM    962 2HD1 ILE A  63       5.262 -14.956  26.350  1.00  1.36           H  
ATOM    963 3HD1 ILE A  63       5.271 -16.693  25.983  1.00  1.36           H  
ATOM    964  N   ILE A  64       9.785 -16.754  25.712  1.00  1.27           N  
ATOM    965  CA  ILE A  64      11.215 -16.669  25.476  1.00  1.27           C  
ATOM    966  C   ILE A  64      11.697 -15.223  25.418  1.00  1.27           C  
ATOM    967  O   ILE A  64      11.159 -14.429  24.647  1.00  1.27           O  
ATOM    968  CB  ILE A  64      11.564 -17.348  24.149  1.00  1.27           C  
ATOM    969  CG1 ILE A  64      11.073 -18.767  24.098  1.00  1.27           C  
ATOM    970  CG2 ILE A  64      12.991 -17.356  23.982  1.00  1.27           C  
ATOM    971  CD1 ILE A  64      11.676 -19.662  25.137  1.00  1.27           C  
ATOM    972  H   ILE A  64       9.138 -16.441  24.990  1.00  1.27           H  
ATOM    973  HA  ILE A  64      11.740 -17.171  26.286  1.00  1.27           H  
ATOM    974  HB  ILE A  64      11.099 -16.804  23.325  1.00  1.27           H  
ATOM    975 1HG1 ILE A  64       9.987 -18.774  24.214  1.00  1.27           H  
ATOM    976 2HG1 ILE A  64      11.319 -19.160  23.125  1.00  1.27           H  
ATOM    977 1HG2 ILE A  64      13.214 -17.832  23.053  1.00  1.27           H  
ATOM    978 2HG2 ILE A  64      13.375 -16.345  23.982  1.00  1.27           H  
ATOM    979 3HG2 ILE A  64      13.426 -17.914  24.800  1.00  1.27           H  
ATOM    980 1HD1 ILE A  64      11.289 -20.670  25.036  1.00  1.27           H  
ATOM    981 2HD1 ILE A  64      12.756 -19.677  25.019  1.00  1.27           H  
ATOM    982 3HD1 ILE A  64      11.422 -19.279  26.118  1.00  1.27           H  
ATOM    983  N   THR A  65      12.723 -14.885  26.208  1.00  1.24           N  
ATOM    984  CA  THR A  65      13.277 -13.532  26.205  1.00  1.24           C  
ATOM    985  C   THR A  65      14.535 -13.573  25.346  1.00  1.24           C  
ATOM    986  O   THR A  65      15.397 -14.438  25.561  1.00  1.24           O  
ATOM    987  CB  THR A  65      13.657 -13.051  27.620  1.00  1.24           C  
ATOM    988  OG1 THR A  65      12.508 -13.092  28.503  1.00  1.24           O  
ATOM    989  CG2 THR A  65      14.182 -11.606  27.534  1.00  1.24           C  
ATOM    990  H   THR A  65      13.124 -15.582  26.833  1.00  1.24           H  
ATOM    991  HA  THR A  65      12.572 -12.840  25.752  1.00  1.24           H  
ATOM    992  HB  THR A  65      14.439 -13.693  28.028  1.00  1.24           H  
ATOM    993  HG1 THR A  65      12.293 -14.016  28.690  1.00  1.24           H  
ATOM    994 1HG2 THR A  65      14.461 -11.259  28.527  1.00  1.24           H  
ATOM    995 2HG2 THR A  65      15.060 -11.568  26.885  1.00  1.24           H  
ATOM    996 3HG2 THR A  65      13.404 -10.954  27.124  1.00  1.24           H  
ATOM    997  N   LEU A  66      14.636 -12.665  24.374  1.00  1.25           N  
ATOM    998  CA  LEU A  66      15.770 -12.713  23.450  1.00  1.25           C  
ATOM    999  C   LEU A  66      16.878 -11.693  23.696  1.00  1.25           C  
ATOM   1000  O   LEU A  66      16.638 -10.515  23.969  1.00  1.25           O  
ATOM   1001  CB  LEU A  66      15.256 -12.572  22.023  1.00  1.25           C  
ATOM   1002  CG  LEU A  66      14.242 -13.634  21.644  1.00  1.25           C  
ATOM   1003  CD1 LEU A  66      13.792 -13.434  20.241  1.00  1.25           C  
ATOM   1004  CD2 LEU A  66      14.847 -14.980  21.827  1.00  1.25           C  
ATOM   1005  H   LEU A  66      13.896 -11.960  24.281  1.00  1.25           H  
ATOM   1006  HA  LEU A  66      16.221 -13.700  23.532  1.00  1.25           H  
ATOM   1007 1HB  LEU A  66      14.785 -11.594  21.907  1.00  1.25           H  
ATOM   1008 2HB  LEU A  66      16.100 -12.644  21.333  1.00  1.25           H  
ATOM   1009  HG  LEU A  66      13.367 -13.545  22.294  1.00  1.25           H  
ATOM   1010 1HD1 LEU A  66      13.074 -14.197  20.006  1.00  1.25           H  
ATOM   1011 2HD1 LEU A  66      13.338 -12.448  20.136  1.00  1.25           H  
ATOM   1012 3HD1 LEU A  66      14.647 -13.515  19.568  1.00  1.25           H  
ATOM   1013 1HD2 LEU A  66      14.101 -15.707  21.574  1.00  1.25           H  
ATOM   1014 2HD2 LEU A  66      15.719 -15.097  21.181  1.00  1.25           H  
ATOM   1015 3HD2 LEU A  66      15.146 -15.106  22.857  1.00  1.25           H  
ATOM   1016  N   LYS A  67      18.112 -12.151  23.498  1.00  1.30           N  
ATOM   1017  CA  LYS A  67      19.319 -11.346  23.673  1.00  1.30           C  
ATOM   1018  C   LYS A  67      19.380 -10.163  22.720  1.00  1.30           C  
ATOM   1019  O   LYS A  67      19.893  -9.098  23.060  1.00  1.30           O  
ATOM   1020  CB  LYS A  67      20.551 -12.203  23.389  1.00  1.30           C  
ATOM   1021  CG  LYS A  67      20.855 -13.288  24.388  1.00  1.30           C  
ATOM   1022  CD  LYS A  67      22.057 -14.087  23.917  1.00  1.30           C  
ATOM   1023  CE  LYS A  67      22.372 -15.244  24.825  1.00  1.30           C  
ATOM   1024  NZ  LYS A  67      23.446 -16.093  24.257  1.00  1.30           N  
ATOM   1025  H   LYS A  67      18.222 -13.126  23.226  1.00  1.30           H  
ATOM   1026  HA  LYS A  67      19.342 -10.975  24.698  1.00  1.30           H  
ATOM   1027 1HB  LYS A  67      20.433 -12.688  22.417  1.00  1.30           H  
ATOM   1028 2HB  LYS A  67      21.427 -11.560  23.323  1.00  1.30           H  
ATOM   1029 1HG  LYS A  67      21.053 -12.859  25.371  1.00  1.30           H  
ATOM   1030 2HG  LYS A  67      20.001 -13.951  24.459  1.00  1.30           H  
ATOM   1031 1HD  LYS A  67      21.867 -14.476  22.921  1.00  1.30           H  
ATOM   1032 2HD  LYS A  67      22.927 -13.435  23.869  1.00  1.30           H  
ATOM   1033 1HE  LYS A  67      22.687 -14.868  25.795  1.00  1.30           H  
ATOM   1034 2HE  LYS A  67      21.489 -15.846  24.950  1.00  1.30           H  
ATOM   1035 1HZ  LYS A  67      23.631 -16.864  24.875  1.00  1.30           H  
ATOM   1036 2HZ  LYS A  67      23.111 -16.459  23.333  1.00  1.30           H  
ATOM   1037 3HZ  LYS A  67      24.283 -15.553  24.128  1.00  1.30           H  
ATOM   1038  N   GLU A  68      18.864 -10.382  21.514  1.00  1.39           N  
ATOM   1039  CA  GLU A  68      18.896  -9.419  20.421  1.00  1.39           C  
ATOM   1040  C   GLU A  68      18.237  -8.081  20.733  1.00  1.39           C  
ATOM   1041  O   GLU A  68      18.730  -7.031  20.320  1.00  1.39           O  
ATOM   1042  CB  GLU A  68      18.207 -10.032  19.195  1.00  1.39           C  
ATOM   1043  CG  GLU A  68      18.209  -9.151  17.952  1.00  1.39           C  
ATOM   1044  CD  GLU A  68      17.563  -9.814  16.748  1.00  1.39           C  
ATOM   1045  OE1 GLU A  68      17.090 -10.920  16.878  1.00  1.39           O  
ATOM   1046  OE2 GLU A  68      17.550  -9.209  15.701  1.00  1.39           O  
ATOM   1047  H   GLU A  68      18.440 -11.282  21.350  1.00  1.39           H  
ATOM   1048  HA  GLU A  68      19.941  -9.227  20.177  1.00  1.39           H  
ATOM   1049 1HB  GLU A  68      18.690 -10.977  18.942  1.00  1.39           H  
ATOM   1050 2HB  GLU A  68      17.166 -10.253  19.443  1.00  1.39           H  
ATOM   1051 1HG  GLU A  68      17.667  -8.231  18.179  1.00  1.39           H  
ATOM   1052 2HG  GLU A  68      19.236  -8.884  17.710  1.00  1.39           H  
ATOM   1053  N   ASN A  69      17.098  -8.122  21.416  1.00  1.51           N  
ATOM   1054  CA  ASN A  69      16.363  -6.895  21.681  1.00  1.51           C  
ATOM   1055  C   ASN A  69      15.684  -6.810  23.046  1.00  1.51           C  
ATOM   1056  O   ASN A  69      14.989  -5.834  23.327  1.00  1.51           O  
ATOM   1057  CB  ASN A  69      15.368  -6.699  20.550  1.00  1.51           C  
ATOM   1058  CG  ASN A  69      14.362  -7.841  20.420  1.00  1.51           C  
ATOM   1059  OD1 ASN A  69      14.047  -8.584  21.362  1.00  1.51           O  
ATOM   1060  ND2 ASN A  69      13.851  -7.999  19.222  1.00  1.51           N  
ATOM   1061  H   ASN A  69      16.750  -9.010  21.741  1.00  1.51           H  
ATOM   1062  HA  ASN A  69      17.076  -6.070  21.647  1.00  1.51           H  
ATOM   1063 1HB  ASN A  69      14.821  -5.768  20.707  1.00  1.51           H  
ATOM   1064 2HB  ASN A  69      15.910  -6.603  19.607  1.00  1.51           H  
ATOM   1065 1HD2 ASN A  69      13.188  -8.729  19.052  1.00  1.51           H  
ATOM   1066 2HD2 ASN A  69      14.129  -7.393  18.474  1.00  1.51           H  
ATOM   1067  N   LYS A  70      15.870  -7.827  23.890  1.00  1.64           N  
ATOM   1068  CA  LYS A  70      15.269  -7.933  25.223  1.00  1.64           C  
ATOM   1069  C   LYS A  70      13.737  -8.021  25.190  1.00  1.64           C  
ATOM   1070  O   LYS A  70      13.081  -7.877  26.226  1.00  1.64           O  
ATOM   1071  CB  LYS A  70      15.684  -6.755  26.114  1.00  1.64           C  
ATOM   1072  CG  LYS A  70      17.194  -6.484  26.195  1.00  1.64           C  
ATOM   1073  CD  LYS A  70      17.970  -7.682  26.746  1.00  1.64           C  
ATOM   1074  CE  LYS A  70      19.452  -7.342  26.912  1.00  1.64           C  
ATOM   1075  NZ  LYS A  70      20.248  -8.510  27.357  1.00  1.64           N  
ATOM   1076  H   LYS A  70      16.445  -8.617  23.621  1.00  1.64           H  
ATOM   1077  HA  LYS A  70      15.638  -8.852  25.682  1.00  1.64           H  
ATOM   1078 1HB  LYS A  70      15.187  -5.844  25.788  1.00  1.64           H  
ATOM   1079 2HB  LYS A  70      15.345  -6.954  27.129  1.00  1.64           H  
ATOM   1080 1HG  LYS A  70      17.580  -6.246  25.205  1.00  1.64           H  
ATOM   1081 2HG  LYS A  70      17.368  -5.626  26.843  1.00  1.64           H  
ATOM   1082 1HD  LYS A  70      17.561  -7.994  27.712  1.00  1.64           H  
ATOM   1083 2HD  LYS A  70      17.881  -8.527  26.050  1.00  1.64           H  
ATOM   1084 1HE  LYS A  70      19.848  -6.986  25.962  1.00  1.64           H  
ATOM   1085 2HE  LYS A  70      19.549  -6.552  27.656  1.00  1.64           H  
ATOM   1086 1HZ  LYS A  70      21.209  -8.253  27.460  1.00  1.64           H  
ATOM   1087 2HZ  LYS A  70      19.906  -8.882  28.243  1.00  1.64           H  
ATOM   1088 3HZ  LYS A  70      20.175  -9.252  26.680  1.00  1.64           H  
ATOM   1089  N   GLY A  71      13.167  -8.283  24.014  1.00  1.75           N  
ATOM   1090  CA  GLY A  71      11.736  -8.448  23.880  1.00  1.75           C  
ATOM   1091  C   GLY A  71      11.402  -9.900  24.112  1.00  1.75           C  
ATOM   1092  O   GLY A  71      12.295 -10.690  24.441  1.00  1.75           O  
ATOM   1093  H   GLY A  71      13.738  -8.371  23.181  1.00  1.75           H  
ATOM   1094 1HA  GLY A  71      11.215  -7.818  24.600  1.00  1.75           H  
ATOM   1095 2HA  GLY A  71      11.422  -8.144  22.883  1.00  1.75           H  
ATOM   1096  N   GLN A  72      10.130 -10.256  23.920  1.00  1.83           N  
ATOM   1097  CA  GLN A  72       9.704 -11.625  24.171  1.00  1.83           C  
ATOM   1098  C   GLN A  72       8.843 -12.232  23.069  1.00  1.83           C  
ATOM   1099  O   GLN A  72       8.098 -11.525  22.384  1.00  1.83           O  
ATOM   1100  CB  GLN A  72       8.942 -11.700  25.498  1.00  1.83           C  
ATOM   1101  CG  GLN A  72       9.776 -11.325  26.711  1.00  1.83           C  
ATOM   1102  CD  GLN A  72       9.057 -11.477  28.012  1.00  1.83           C  
ATOM   1103  OE1 GLN A  72       7.859 -11.196  28.146  1.00  1.83           O  
ATOM   1104  NE2 GLN A  72       9.798 -11.936  29.005  1.00  1.83           N  
ATOM   1105  H   GLN A  72       9.453  -9.567  23.627  1.00  1.83           H  
ATOM   1106  HA  GLN A  72      10.596 -12.228  24.254  1.00  1.83           H  
ATOM   1107 1HB  GLN A  72       8.069 -11.052  25.461  1.00  1.83           H  
ATOM   1108 2HB  GLN A  72       8.591 -12.715  25.636  1.00  1.83           H  
ATOM   1109 1HG  GLN A  72      10.646 -11.971  26.738  1.00  1.83           H  
ATOM   1110 2HG  GLN A  72      10.090 -10.288  26.629  1.00  1.83           H  
ATOM   1111 1HE2 GLN A  72       9.403 -12.068  29.913  1.00  1.83           H  
ATOM   1112 2HE2 GLN A  72      10.774 -12.163  28.829  1.00  1.83           H  
ATOM   1113  N   ARG A  73       8.929 -13.559  22.943  1.00  1.86           N  
ATOM   1114  CA  ARG A  73       8.111 -14.324  22.001  1.00  1.86           C  
ATOM   1115  C   ARG A  73       7.416 -15.501  22.686  1.00  1.86           C  
ATOM   1116  O   ARG A  73       7.928 -16.053  23.662  1.00  1.86           O  
ATOM   1117  CB  ARG A  73       8.965 -14.877  20.871  1.00  1.86           C  
ATOM   1118  CG  ARG A  73       9.654 -13.853  19.988  1.00  1.86           C  
ATOM   1119  CD  ARG A  73      10.387 -14.534  18.910  1.00  1.86           C  
ATOM   1120  NE  ARG A  73      11.135 -13.629  18.060  1.00  1.86           N  
ATOM   1121  CZ  ARG A  73      11.930 -14.041  17.054  1.00  1.86           C  
ATOM   1122  NH1 ARG A  73      12.038 -15.323  16.809  1.00  1.86           N  
ATOM   1123  NH2 ARG A  73      12.599 -13.164  16.327  1.00  1.86           N  
ATOM   1124  H   ARG A  73       9.610 -14.041  23.529  1.00  1.86           H  
ATOM   1125  HA  ARG A  73       7.350 -13.665  21.583  1.00  1.86           H  
ATOM   1126 1HB  ARG A  73       9.744 -15.516  21.292  1.00  1.86           H  
ATOM   1127 2HB  ARG A  73       8.348 -15.505  20.226  1.00  1.86           H  
ATOM   1128 1HG  ARG A  73       8.914 -13.181  19.550  1.00  1.86           H  
ATOM   1129 2HG  ARG A  73      10.368 -13.278  20.580  1.00  1.86           H  
ATOM   1130 1HD  ARG A  73      11.075 -15.231  19.352  1.00  1.86           H  
ATOM   1131 2HD  ARG A  73       9.687 -15.073  18.294  1.00  1.86           H  
ATOM   1132  HE  ARG A  73      11.065 -12.636  18.240  1.00  1.86           H  
ATOM   1133 1HH1 ARG A  73      11.525 -15.980  17.383  1.00  1.86           H  
ATOM   1134 2HH1 ARG A  73      12.628 -15.660  16.059  1.00  1.86           H  
ATOM   1135 1HH2 ARG A  73      12.521 -12.175  16.525  1.00  1.86           H  
ATOM   1136 2HH2 ARG A  73      13.201 -13.481  15.580  1.00  1.86           H  
ATOM   1137  N   CYS A  74       6.257 -15.902  22.160  1.00  1.86           N  
ATOM   1138  CA  CYS A  74       5.550 -17.068  22.695  1.00  1.86           C  
ATOM   1139  C   CYS A  74       5.699 -18.331  21.848  1.00  1.86           C  
ATOM   1140  O   CYS A  74       5.480 -18.312  20.627  1.00  1.86           O  
ATOM   1141  CB  CYS A  74       4.063 -16.796  22.876  1.00  1.86           C  
ATOM   1142  SG  CYS A  74       3.174 -18.248  23.514  1.00  1.86           S  
ATOM   1143  H   CYS A  74       5.866 -15.401  21.375  1.00  1.86           H  
ATOM   1144  HA  CYS A  74       5.958 -17.280  23.681  1.00  1.86           H  
ATOM   1145 1HB  CYS A  74       3.918 -15.968  23.572  1.00  1.86           H  
ATOM   1146 2HB  CYS A  74       3.617 -16.516  21.924  1.00  1.86           H  
ATOM   1147  N   LEU A  75       6.077 -19.425  22.512  1.00  1.86           N  
ATOM   1148  CA  LEU A  75       6.197 -20.740  21.894  1.00  1.86           C  
ATOM   1149  C   LEU A  75       5.075 -21.657  22.377  1.00  1.86           C  
ATOM   1150  O   LEU A  75       4.627 -21.570  23.521  1.00  1.86           O  
ATOM   1151  CB  LEU A  75       7.532 -21.412  22.214  1.00  1.86           C  
ATOM   1152  CG  LEU A  75       8.807 -20.740  21.800  1.00  1.86           C  
ATOM   1153  CD1 LEU A  75       9.958 -21.555  22.330  1.00  1.86           C  
ATOM   1154  CD2 LEU A  75       8.881 -20.674  20.308  1.00  1.86           C  
ATOM   1155  H   LEU A  75       6.242 -19.336  23.515  1.00  1.86           H  
ATOM   1156  HA  LEU A  75       6.112 -20.628  20.814  1.00  1.86           H  
ATOM   1157 1HB  LEU A  75       7.594 -21.570  23.266  1.00  1.86           H  
ATOM   1158 2HB  LEU A  75       7.527 -22.372  21.738  1.00  1.86           H  
ATOM   1159  HG  LEU A  75       8.857 -19.734  22.217  1.00  1.86           H  
ATOM   1160 1HD1 LEU A  75      10.883 -21.091  22.031  1.00  1.86           H  
ATOM   1161 2HD1 LEU A  75       9.904 -21.606  23.408  1.00  1.86           H  
ATOM   1162 3HD1 LEU A  75       9.914 -22.544  21.930  1.00  1.86           H  
ATOM   1163 1HD2 LEU A  75       9.811 -20.206  20.010  1.00  1.86           H  
ATOM   1164 2HD2 LEU A  75       8.837 -21.680  19.891  1.00  1.86           H  
ATOM   1165 3HD2 LEU A  75       8.041 -20.087  19.927  1.00  1.86           H  
ATOM   1166  N   ASN A  76       4.638 -22.557  21.505  1.00  1.88           N  
ATOM   1167  CA  ASN A  76       3.615 -23.532  21.860  1.00  1.88           C  
ATOM   1168  C   ASN A  76       4.251 -24.804  22.460  1.00  1.88           C  
ATOM   1169  O   ASN A  76       4.817 -25.594  21.703  1.00  1.88           O  
ATOM   1170  CB  ASN A  76       2.794 -23.892  20.635  1.00  1.88           C  
ATOM   1171  CG  ASN A  76       1.628 -24.817  20.922  1.00  1.88           C  
ATOM   1172  OD1 ASN A  76       1.614 -25.633  21.862  1.00  1.88           O  
ATOM   1173  ND2 ASN A  76       0.617 -24.699  20.089  1.00  1.88           N  
ATOM   1174  H   ASN A  76       5.030 -22.565  20.572  1.00  1.88           H  
ATOM   1175  HA  ASN A  76       2.958 -23.055  22.576  1.00  1.88           H  
ATOM   1176 1HB  ASN A  76       2.422 -22.992  20.164  1.00  1.88           H  
ATOM   1177 2HB  ASN A  76       3.442 -24.384  19.909  1.00  1.88           H  
ATOM   1178 1HD2 ASN A  76      -0.195 -25.275  20.200  1.00  1.88           H  
ATOM   1179 2HD2 ASN A  76       0.666 -24.049  19.331  1.00  1.88           H  
ATOM   1180  N   PRO A  77       4.093 -25.100  23.770  1.00  1.91           N  
ATOM   1181  CA  PRO A  77       4.745 -26.185  24.501  1.00  1.91           C  
ATOM   1182  C   PRO A  77       4.380 -27.571  23.988  1.00  1.91           C  
ATOM   1183  O   PRO A  77       5.047 -28.558  24.329  1.00  1.91           O  
ATOM   1184  CB  PRO A  77       4.226 -26.002  25.930  1.00  1.91           C  
ATOM   1185  CG  PRO A  77       2.934 -25.266  25.779  1.00  1.91           C  
ATOM   1186  CD  PRO A  77       3.112 -24.359  24.590  1.00  1.91           C  
ATOM   1187  HA  PRO A  77       5.834 -26.037  24.462  1.00  1.91           H  
ATOM   1188 1HB  PRO A  77       4.075 -26.989  26.392  1.00  1.91           H  
ATOM   1189 2HB  PRO A  77       4.956 -25.489  26.547  1.00  1.91           H  
ATOM   1190 1HG  PRO A  77       2.097 -25.969  25.664  1.00  1.91           H  
ATOM   1191 2HG  PRO A  77       2.741 -24.698  26.678  1.00  1.91           H  
ATOM   1192 1HD  PRO A  77       2.134 -24.296  24.098  1.00  1.91           H  
ATOM   1193 2HD  PRO A  77       3.501 -23.376  24.895  1.00  1.91           H  
ATOM   1194  N   LYS A  78       3.289 -27.660  23.220  1.00  1.93           N  
ATOM   1195  CA  LYS A  78       2.863 -28.940  22.703  1.00  1.93           C  
ATOM   1196  C   LYS A  78       3.666 -29.328  21.464  1.00  1.93           C  
ATOM   1197  O   LYS A  78       3.683 -30.504  21.081  1.00  1.93           O  
ATOM   1198  CB  LYS A  78       1.372 -28.926  22.384  1.00  1.93           C  
ATOM   1199  CG  LYS A  78       0.480 -28.770  23.608  1.00  1.93           C  
ATOM   1200  CD  LYS A  78      -0.994 -28.768  23.229  1.00  1.93           C  
ATOM   1201  CE  LYS A  78      -1.883 -28.633  24.460  1.00  1.93           C  
ATOM   1202  NZ  LYS A  78      -3.327 -28.610  24.102  1.00  1.93           N  
ATOM   1203  H   LYS A  78       2.763 -26.832  22.945  1.00  1.93           H  
ATOM   1204  HA  LYS A  78       3.039 -29.695  23.468  1.00  1.93           H  
ATOM   1205 1HB  LYS A  78       1.151 -28.121  21.690  1.00  1.93           H  
ATOM   1206 2HB  LYS A  78       1.101 -29.860  21.893  1.00  1.93           H  
ATOM   1207 1HG  LYS A  78       0.671 -29.584  24.307  1.00  1.93           H  
ATOM   1208 2HG  LYS A  78       0.722 -27.827  24.100  1.00  1.93           H  
ATOM   1209 1HD  LYS A  78      -1.192 -27.933  22.554  1.00  1.93           H  
ATOM   1210 2HD  LYS A  78      -1.239 -29.696  22.714  1.00  1.93           H  
ATOM   1211 1HE  LYS A  78      -1.698 -29.474  25.126  1.00  1.93           H  
ATOM   1212 2HE  LYS A  78      -1.633 -27.708  24.979  1.00  1.93           H  
ATOM   1213 1HZ  LYS A  78      -3.880 -28.520  24.942  1.00  1.93           H  
ATOM   1214 2HZ  LYS A  78      -3.511 -27.826  23.492  1.00  1.93           H  
ATOM   1215 3HZ  LYS A  78      -3.570 -29.468  23.629  1.00  1.93           H  
ATOM   1216  N   SER A  79       4.357 -28.367  20.844  1.00  1.94           N  
ATOM   1217  CA  SER A  79       5.131 -28.697  19.661  1.00  1.94           C  
ATOM   1218  C   SER A  79       6.481 -29.266  20.051  1.00  1.94           C  
ATOM   1219  O   SER A  79       7.086 -28.851  21.046  1.00  1.94           O  
ATOM   1220  CB  SER A  79       5.354 -27.464  18.806  1.00  1.94           C  
ATOM   1221  OG  SER A  79       6.144 -26.514  19.491  1.00  1.94           O  
ATOM   1222  H   SER A  79       4.362 -27.411  21.200  1.00  1.94           H  
ATOM   1223  HA  SER A  79       4.588 -29.444  19.082  1.00  1.94           H  
ATOM   1224 1HB  SER A  79       5.845 -27.747  17.878  1.00  1.94           H  
ATOM   1225 2HB  SER A  79       4.393 -27.022  18.552  1.00  1.94           H  
ATOM   1226  HG  SER A  79       5.608 -26.251  20.281  1.00  1.94           H  
ATOM   1227  N   LYS A  80       7.022 -30.118  19.186  1.00  1.91           N  
ATOM   1228  CA  LYS A  80       8.356 -30.650  19.409  1.00  1.91           C  
ATOM   1229  C   LYS A  80       9.374 -29.529  19.445  1.00  1.91           C  
ATOM   1230  O   LYS A  80      10.255 -29.505  20.301  1.00  1.91           O  
ATOM   1231  CB  LYS A  80       8.713 -31.669  18.330  1.00  1.91           C  
ATOM   1232  CG  LYS A  80      10.075 -32.336  18.501  1.00  1.91           C  
ATOM   1233  CD  LYS A  80      10.299 -33.405  17.428  1.00  1.91           C  
ATOM   1234  CE  LYS A  80      11.655 -34.089  17.571  1.00  1.91           C  
ATOM   1235  NZ  LYS A  80      11.848 -35.148  16.538  1.00  1.91           N  
ATOM   1236  H   LYS A  80       6.489 -30.418  18.382  1.00  1.91           H  
ATOM   1237  HA  LYS A  80       8.375 -31.145  20.379  1.00  1.91           H  
ATOM   1238 1HB  LYS A  80       7.959 -32.456  18.310  1.00  1.91           H  
ATOM   1239 2HB  LYS A  80       8.704 -31.184  17.355  1.00  1.91           H  
ATOM   1240 1HG  LYS A  80      10.848 -31.579  18.412  1.00  1.91           H  
ATOM   1241 2HG  LYS A  80      10.146 -32.789  19.488  1.00  1.91           H  
ATOM   1242 1HD  LYS A  80       9.513 -34.158  17.495  1.00  1.91           H  
ATOM   1243 2HD  LYS A  80      10.246 -32.940  16.443  1.00  1.91           H  
ATOM   1244 1HE  LYS A  80      12.440 -33.353  17.462  1.00  1.91           H  
ATOM   1245 2HE  LYS A  80      11.727 -34.540  18.560  1.00  1.91           H  
ATOM   1246 1HZ  LYS A  80      12.754 -35.580  16.660  1.00  1.91           H  
ATOM   1247 2HZ  LYS A  80      11.127 -35.849  16.636  1.00  1.91           H  
ATOM   1248 3HZ  LYS A  80      11.794 -34.736  15.618  1.00  1.91           H  
ATOM   1249  N   GLN A  81       9.238 -28.586  18.516  1.00  1.85           N  
ATOM   1250  CA  GLN A  81      10.181 -27.489  18.415  1.00  1.85           C  
ATOM   1251  C   GLN A  81      10.234 -26.676  19.696  1.00  1.85           C  
ATOM   1252  O   GLN A  81      11.322 -26.347  20.173  1.00  1.85           O  
ATOM   1253  CB  GLN A  81       9.822 -26.594  17.233  1.00  1.85           C  
ATOM   1254  CG  GLN A  81      10.802 -25.460  16.961  1.00  1.85           C  
ATOM   1255  CD  GLN A  81      10.417 -24.674  15.721  1.00  1.85           C  
ATOM   1256  OE1 GLN A  81       9.339 -24.071  15.648  1.00  1.85           O  
ATOM   1257  NE2 GLN A  81      11.294 -24.705  14.718  1.00  1.85           N  
ATOM   1258  H   GLN A  81       8.474 -28.647  17.861  1.00  1.85           H  
ATOM   1259  HA  GLN A  81      11.171 -27.904  18.242  1.00  1.85           H  
ATOM   1260 1HB  GLN A  81       9.746 -27.199  16.332  1.00  1.85           H  
ATOM   1261 2HB  GLN A  81       8.840 -26.149  17.409  1.00  1.85           H  
ATOM   1262 1HG  GLN A  81      10.795 -24.782  17.811  1.00  1.85           H  
ATOM   1263 2HG  GLN A  81      11.801 -25.874  16.815  1.00  1.85           H  
ATOM   1264 1HE2 GLN A  81      11.094 -24.234  13.856  1.00  1.85           H  
ATOM   1265 2HE2 GLN A  81      12.150 -25.217  14.815  1.00  1.85           H  
ATOM   1266  N   ALA A  82       9.079 -26.340  20.290  1.00  1.76           N  
ATOM   1267  CA  ALA A  82       9.169 -25.552  21.514  1.00  1.76           C  
ATOM   1268  C   ALA A  82       9.909 -26.321  22.580  1.00  1.76           C  
ATOM   1269  O   ALA A  82      10.731 -25.758  23.303  1.00  1.76           O  
ATOM   1270  CB  ALA A  82       7.806 -25.180  22.048  1.00  1.76           C  
ATOM   1271  H   ALA A  82       8.164 -26.605  19.916  1.00  1.76           H  
ATOM   1272  HA  ALA A  82       9.729 -24.654  21.286  1.00  1.76           H  
ATOM   1273 1HB  ALA A  82       7.908 -24.582  22.953  1.00  1.76           H  
ATOM   1274 2HB  ALA A  82       7.263 -24.618  21.295  1.00  1.76           H  
ATOM   1275 3HB  ALA A  82       7.260 -26.097  22.278  1.00  1.76           H  
ATOM   1276  N   ARG A  83       9.644 -27.625  22.667  1.00  1.65           N  
ATOM   1277  CA  ARG A  83      10.294 -28.429  23.685  1.00  1.65           C  
ATOM   1278  C   ARG A  83      11.797 -28.502  23.450  1.00  1.65           C  
ATOM   1279  O   ARG A  83      12.581 -28.419  24.397  1.00  1.65           O  
ATOM   1280  CB  ARG A  83       9.673 -29.808  23.746  1.00  1.65           C  
ATOM   1281  CG  ARG A  83       8.251 -29.789  24.303  1.00  1.65           C  
ATOM   1282  CD  ARG A  83       7.738 -31.132  24.674  1.00  1.65           C  
ATOM   1283  NE  ARG A  83       7.640 -32.043  23.550  1.00  1.65           N  
ATOM   1284  CZ  ARG A  83       6.581 -32.128  22.725  1.00  1.65           C  
ATOM   1285  NH1 ARG A  83       5.552 -31.340  22.872  1.00  1.65           N  
ATOM   1286  NH2 ARG A  83       6.573 -33.017  21.746  1.00  1.65           N  
ATOM   1287  H   ARG A  83       8.956 -28.056  22.040  1.00  1.65           H  
ATOM   1288  HA  ARG A  83      10.124 -27.955  24.649  1.00  1.65           H  
ATOM   1289 1HB  ARG A  83       9.630 -30.233  22.744  1.00  1.65           H  
ATOM   1290 2HB  ARG A  83      10.281 -30.465  24.364  1.00  1.65           H  
ATOM   1291 1HG  ARG A  83       8.220 -29.156  25.189  1.00  1.65           H  
ATOM   1292 2HG  ARG A  83       7.580 -29.372  23.546  1.00  1.65           H  
ATOM   1293 1HD  ARG A  83       8.394 -31.577  25.418  1.00  1.65           H  
ATOM   1294 2HD  ARG A  83       6.739 -31.013  25.097  1.00  1.65           H  
ATOM   1295  HE  ARG A  83       8.411 -32.672  23.387  1.00  1.65           H  
ATOM   1296 1HH1 ARG A  83       5.524 -30.598  23.594  1.00  1.65           H  
ATOM   1297 2HH1 ARG A  83       4.774 -31.406  22.212  1.00  1.65           H  
ATOM   1298 1HH2 ARG A  83       7.359 -33.635  21.617  1.00  1.65           H  
ATOM   1299 2HH2 ARG A  83       5.773 -33.073  21.129  1.00  1.65           H  
ATOM   1300  N   LEU A  84      12.212 -28.603  22.184  1.00  1.54           N  
ATOM   1301  CA  LEU A  84      13.635 -28.650  21.871  1.00  1.54           C  
ATOM   1302  C   LEU A  84      14.315 -27.343  22.258  1.00  1.54           C  
ATOM   1303  O   LEU A  84      15.416 -27.351  22.815  1.00  1.54           O  
ATOM   1304  CB  LEU A  84      13.847 -28.903  20.378  1.00  1.54           C  
ATOM   1305  CG  LEU A  84      13.458 -30.291  19.870  1.00  1.54           C  
ATOM   1306  CD1 LEU A  84      13.555 -30.302  18.356  1.00  1.54           C  
ATOM   1307  CD2 LEU A  84      14.363 -31.331  20.492  1.00  1.54           C  
ATOM   1308  H   LEU A  84      11.522 -28.681  21.435  1.00  1.54           H  
ATOM   1309  HA  LEU A  84      14.089 -29.459  22.439  1.00  1.54           H  
ATOM   1310 1HB  LEU A  84      13.253 -28.175  19.826  1.00  1.54           H  
ATOM   1311 2HB  LEU A  84      14.895 -28.738  20.142  1.00  1.54           H  
ATOM   1312  HG  LEU A  84      12.439 -30.508  20.147  1.00  1.54           H  
ATOM   1313 1HD1 LEU A  84      13.275 -31.273  17.984  1.00  1.54           H  
ATOM   1314 2HD1 LEU A  84      12.886 -29.551  17.945  1.00  1.54           H  
ATOM   1315 3HD1 LEU A  84      14.576 -30.082  18.058  1.00  1.54           H  
ATOM   1316 1HD2 LEU A  84      14.078 -32.319  20.130  1.00  1.54           H  
ATOM   1317 2HD2 LEU A  84      15.398 -31.126  20.218  1.00  1.54           H  
ATOM   1318 3HD2 LEU A  84      14.261 -31.296  21.577  1.00  1.54           H  
ATOM   1319  N   ILE A  85      13.634 -26.218  22.023  1.00  1.45           N  
ATOM   1320  CA  ILE A  85      14.186 -24.920  22.382  1.00  1.45           C  
ATOM   1321  C   ILE A  85      14.354 -24.839  23.888  1.00  1.45           C  
ATOM   1322  O   ILE A  85      15.423 -24.487  24.387  1.00  1.45           O  
ATOM   1323  CB  ILE A  85      13.282 -23.771  21.880  1.00  1.45           C  
ATOM   1324  CG1 ILE A  85      13.315 -23.717  20.333  1.00  1.45           C  
ATOM   1325  CG2 ILE A  85      13.726 -22.447  22.480  1.00  1.45           C  
ATOM   1326  CD1 ILE A  85      12.238 -22.847  19.712  1.00  1.45           C  
ATOM   1327  H   ILE A  85      12.726 -26.268  21.555  1.00  1.45           H  
ATOM   1328  HA  ILE A  85      15.164 -24.820  21.918  1.00  1.45           H  
ATOM   1329  HB  ILE A  85      12.253 -23.973  22.176  1.00  1.45           H  
ATOM   1330 1HG1 ILE A  85      14.286 -23.322  20.022  1.00  1.45           H  
ATOM   1331 2HG1 ILE A  85      13.213 -24.726  19.944  1.00  1.45           H  
ATOM   1332 1HG2 ILE A  85      13.087 -21.649  22.128  1.00  1.45           H  
ATOM   1333 2HG2 ILE A  85      13.678 -22.497  23.568  1.00  1.45           H  
ATOM   1334 3HG2 ILE A  85      14.736 -22.256  22.169  1.00  1.45           H  
ATOM   1335 1HD1 ILE A  85      12.345 -22.865  18.630  1.00  1.45           H  
ATOM   1336 2HD1 ILE A  85      11.259 -23.234  19.984  1.00  1.45           H  
ATOM   1337 3HD1 ILE A  85      12.339 -21.836  20.071  1.00  1.45           H  
ATOM   1338  N   ILE A  86      13.322 -25.234  24.624  1.00  1.39           N  
ATOM   1339  CA  ILE A  86      13.376 -25.174  26.072  1.00  1.39           C  
ATOM   1340  C   ILE A  86      14.480 -26.051  26.635  1.00  1.39           C  
ATOM   1341  O   ILE A  86      15.272 -25.595  27.462  1.00  1.39           O  
ATOM   1342  CB  ILE A  86      12.050 -25.641  26.670  1.00  1.39           C  
ATOM   1343  CG1 ILE A  86      10.942 -24.653  26.342  1.00  1.39           C  
ATOM   1344  CG2 ILE A  86      12.211 -25.813  28.187  1.00  1.39           C  
ATOM   1345  CD1 ILE A  86       9.584 -25.227  26.610  1.00  1.39           C  
ATOM   1346  H   ILE A  86      12.466 -25.546  24.162  1.00  1.39           H  
ATOM   1347  HA  ILE A  86      13.565 -24.143  26.369  1.00  1.39           H  
ATOM   1348  HB  ILE A  86      11.770 -26.596  26.225  1.00  1.39           H  
ATOM   1349 1HG1 ILE A  86      11.071 -23.762  26.946  1.00  1.39           H  
ATOM   1350 2HG1 ILE A  86      11.006 -24.365  25.298  1.00  1.39           H  
ATOM   1351 1HG2 ILE A  86      11.274 -26.158  28.617  1.00  1.39           H  
ATOM   1352 2HG2 ILE A  86      12.992 -26.545  28.400  1.00  1.39           H  
ATOM   1353 3HG2 ILE A  86      12.488 -24.862  28.639  1.00  1.39           H  
ATOM   1354 1HD1 ILE A  86       8.844 -24.505  26.376  1.00  1.39           H  
ATOM   1355 2HD1 ILE A  86       9.437 -26.108  25.990  1.00  1.39           H  
ATOM   1356 3HD1 ILE A  86       9.509 -25.504  27.651  1.00  1.39           H  
ATOM   1357  N   LYS A  87      14.566 -27.301  26.171  1.00  1.36           N  
ATOM   1358  CA  LYS A  87      15.580 -28.201  26.700  1.00  1.36           C  
ATOM   1359  C   LYS A  87      16.984 -27.700  26.418  1.00  1.36           C  
ATOM   1360  O   LYS A  87      17.858 -27.772  27.281  1.00  1.36           O  
ATOM   1361  CB  LYS A  87      15.411 -29.602  26.116  1.00  1.36           C  
ATOM   1362  CG  LYS A  87      14.193 -30.362  26.623  1.00  1.36           C  
ATOM   1363  CD  LYS A  87      14.092 -31.731  25.967  1.00  1.36           C  
ATOM   1364  CE  LYS A  87      12.878 -32.500  26.467  1.00  1.36           C  
ATOM   1365  NZ  LYS A  87      12.767 -33.841  25.823  1.00  1.36           N  
ATOM   1366  H   LYS A  87      13.904 -27.636  25.471  1.00  1.36           H  
ATOM   1367  HA  LYS A  87      15.454 -28.256  27.783  1.00  1.36           H  
ATOM   1368 1HB  LYS A  87      15.317 -29.521  25.028  1.00  1.36           H  
ATOM   1369 2HB  LYS A  87      16.300 -30.195  26.324  1.00  1.36           H  
ATOM   1370 1HG  LYS A  87      14.265 -30.484  27.704  1.00  1.36           H  
ATOM   1371 2HG  LYS A  87      13.294 -29.791  26.401  1.00  1.36           H  
ATOM   1372 1HD  LYS A  87      14.006 -31.600  24.885  1.00  1.36           H  
ATOM   1373 2HD  LYS A  87      14.994 -32.305  26.177  1.00  1.36           H  
ATOM   1374 1HE  LYS A  87      12.956 -32.630  27.545  1.00  1.36           H  
ATOM   1375 2HE  LYS A  87      11.977 -31.925  26.244  1.00  1.36           H  
ATOM   1376 1HZ  LYS A  87      11.953 -34.321  26.177  1.00  1.36           H  
ATOM   1377 2HZ  LYS A  87      12.684 -33.728  24.823  1.00  1.36           H  
ATOM   1378 3HZ  LYS A  87      13.592 -34.383  26.032  1.00  1.36           H  
ATOM   1379  N   LYS A  88      17.222 -27.152  25.232  1.00  1.39           N  
ATOM   1380  CA  LYS A  88      18.556 -26.658  24.948  1.00  1.39           C  
ATOM   1381  C   LYS A  88      18.893 -25.465  25.838  1.00  1.39           C  
ATOM   1382  O   LYS A  88      20.014 -25.362  26.345  1.00  1.39           O  
ATOM   1383  CB  LYS A  88      18.680 -26.327  23.482  1.00  1.39           C  
ATOM   1384  CG  LYS A  88      18.703 -27.545  22.565  1.00  1.39           C  
ATOM   1385  CD  LYS A  88      18.785 -27.148  21.100  1.00  1.39           C  
ATOM   1386  CE  LYS A  88      18.809 -28.371  20.194  1.00  1.39           C  
ATOM   1387  NZ  LYS A  88      18.884 -27.996  18.752  1.00  1.39           N  
ATOM   1388  H   LYS A  88      16.494 -27.099  24.514  1.00  1.39           H  
ATOM   1389  HA  LYS A  88      19.268 -27.449  25.171  1.00  1.39           H  
ATOM   1390 1HB  LYS A  88      17.819 -25.731  23.214  1.00  1.39           H  
ATOM   1391 2HB  LYS A  88      19.575 -25.750  23.306  1.00  1.39           H  
ATOM   1392 1HG  LYS A  88      19.564 -28.164  22.813  1.00  1.39           H  
ATOM   1393 2HG  LYS A  88      17.801 -28.132  22.725  1.00  1.39           H  
ATOM   1394 1HD  LYS A  88      17.907 -26.554  20.848  1.00  1.39           H  
ATOM   1395 2HD  LYS A  88      19.676 -26.545  20.928  1.00  1.39           H  
ATOM   1396 1HE  LYS A  88      19.672 -28.984  20.446  1.00  1.39           H  
ATOM   1397 2HE  LYS A  88      17.900 -28.953  20.361  1.00  1.39           H  
ATOM   1398 1HZ  LYS A  88      18.897 -28.832  18.184  1.00  1.39           H  
ATOM   1399 2HZ  LYS A  88      18.080 -27.435  18.509  1.00  1.39           H  
ATOM   1400 3HZ  LYS A  88      19.727 -27.465  18.584  1.00  1.39           H  
ATOM   1401  N   VAL A  89      17.917 -24.591  26.093  1.00  1.50           N  
ATOM   1402  CA  VAL A  89      18.171 -23.455  26.967  1.00  1.50           C  
ATOM   1403  C   VAL A  89      18.496 -23.941  28.375  1.00  1.50           C  
ATOM   1404  O   VAL A  89      19.463 -23.478  28.991  1.00  1.50           O  
ATOM   1405  CB  VAL A  89      16.957 -22.512  27.005  1.00  1.50           C  
ATOM   1406  CG1 VAL A  89      17.137 -21.443  28.074  1.00  1.50           C  
ATOM   1407  CG2 VAL A  89      16.800 -21.839  25.670  1.00  1.50           C  
ATOM   1408  H   VAL A  89      16.998 -24.698  25.655  1.00  1.50           H  
ATOM   1409  HA  VAL A  89      19.027 -22.904  26.579  1.00  1.50           H  
ATOM   1410  HB  VAL A  89      16.064 -23.095  27.237  1.00  1.50           H  
ATOM   1411 1HG1 VAL A  89      16.269 -20.793  28.082  1.00  1.50           H  
ATOM   1412 2HG1 VAL A  89      17.244 -21.923  29.046  1.00  1.50           H  
ATOM   1413 3HG1 VAL A  89      18.029 -20.853  27.856  1.00  1.50           H  
ATOM   1414 1HG2 VAL A  89      15.934 -21.201  25.706  1.00  1.50           H  
ATOM   1415 2HG2 VAL A  89      17.687 -21.247  25.458  1.00  1.50           H  
ATOM   1416 3HG2 VAL A  89      16.671 -22.570  24.896  1.00  1.50           H  
ATOM   1417  N   GLU A  90      17.713 -24.897  28.885  1.00  1.71           N  
ATOM   1418  CA  GLU A  90      17.973 -25.408  30.221  1.00  1.71           C  
ATOM   1419  C   GLU A  90      19.348 -26.068  30.302  1.00  1.71           C  
ATOM   1420  O   GLU A  90      20.078 -25.854  31.267  1.00  1.71           O  
ATOM   1421  CB  GLU A  90      16.878 -26.391  30.650  1.00  1.71           C  
ATOM   1422  CG  GLU A  90      15.513 -25.732  30.926  1.00  1.71           C  
ATOM   1423  CD  GLU A  90      14.417 -26.718  31.292  1.00  1.71           C  
ATOM   1424  OE1 GLU A  90      14.646 -27.903  31.218  1.00  1.71           O  
ATOM   1425  OE2 GLU A  90      13.352 -26.274  31.659  1.00  1.71           O  
ATOM   1426  H   GLU A  90      16.926 -25.255  28.340  1.00  1.71           H  
ATOM   1427  HA  GLU A  90      17.961 -24.567  30.914  1.00  1.71           H  
ATOM   1428 1HB  GLU A  90      16.735 -27.132  29.859  1.00  1.71           H  
ATOM   1429 2HB  GLU A  90      17.193 -26.922  31.547  1.00  1.71           H  
ATOM   1430 1HG  GLU A  90      15.629 -25.016  31.739  1.00  1.71           H  
ATOM   1431 2HG  GLU A  90      15.210 -25.178  30.037  1.00  1.71           H  
ATOM   1432  N   ARG A  91      19.740 -26.811  29.261  1.00  2.05           N  
ATOM   1433  CA  ARG A  91      21.050 -27.458  29.251  1.00  2.05           C  
ATOM   1434  C   ARG A  91      22.178 -26.435  29.278  1.00  2.05           C  
ATOM   1435  O   ARG A  91      23.207 -26.651  29.919  1.00  2.05           O  
ATOM   1436  CB  ARG A  91      21.190 -28.357  28.034  1.00  2.05           C  
ATOM   1437  CG  ARG A  91      20.358 -29.637  28.087  1.00  2.05           C  
ATOM   1438  CD  ARG A  91      20.409 -30.377  26.803  1.00  2.05           C  
ATOM   1439  NE  ARG A  91      19.629 -31.605  26.847  1.00  2.05           N  
ATOM   1440  CZ  ARG A  91      19.342 -32.366  25.773  1.00  2.05           C  
ATOM   1441  NH1 ARG A  91      19.769 -32.011  24.581  1.00  2.05           N  
ATOM   1442  NH2 ARG A  91      18.632 -33.472  25.916  1.00  2.05           N  
ATOM   1443  H   ARG A  91      19.102 -26.967  28.481  1.00  2.05           H  
ATOM   1444  HA  ARG A  91      21.129 -28.078  30.145  1.00  2.05           H  
ATOM   1445 1HB  ARG A  91      20.885 -27.804  27.147  1.00  2.05           H  
ATOM   1446 2HB  ARG A  91      22.234 -28.636  27.905  1.00  2.05           H  
ATOM   1447 1HG  ARG A  91      20.760 -30.286  28.863  1.00  2.05           H  
ATOM   1448 2HG  ARG A  91      19.327 -29.403  28.322  1.00  2.05           H  
ATOM   1449 1HD  ARG A  91      20.001 -29.745  26.013  1.00  2.05           H  
ATOM   1450 2HD  ARG A  91      21.440 -30.633  26.567  1.00  2.05           H  
ATOM   1451  HE  ARG A  91      19.286 -31.911  27.748  1.00  2.05           H  
ATOM   1452 1HH1 ARG A  91      20.312 -31.166  24.473  1.00  2.05           H  
ATOM   1453 2HH1 ARG A  91      19.557 -32.583  23.776  1.00  2.05           H  
ATOM   1454 1HH2 ARG A  91      18.306 -33.748  26.832  1.00  2.05           H  
ATOM   1455 2HH2 ARG A  91      18.421 -34.043  25.111  1.00  2.05           H  
ATOM   1456  N   LYS A  92      21.984 -25.303  28.602  1.00  2.54           N  
ATOM   1457  CA  LYS A  92      22.987 -24.251  28.616  1.00  2.54           C  
ATOM   1458  C   LYS A  92      23.051 -23.564  29.982  1.00  2.54           C  
ATOM   1459  O   LYS A  92      24.134 -23.203  30.448  1.00  2.54           O  
ATOM   1460  CB  LYS A  92      22.723 -23.233  27.504  1.00  2.54           C  
ATOM   1461  CG  LYS A  92      22.999 -23.766  26.090  1.00  2.54           C  
ATOM   1462  CD  LYS A  92      22.738 -22.712  25.023  1.00  2.54           C  
ATOM   1463  CE  LYS A  92      22.992 -23.266  23.624  1.00  2.54           C  
ATOM   1464  NZ  LYS A  92      24.421 -23.661  23.434  1.00  2.54           N  
ATOM   1465  H   LYS A  92      21.134 -25.182  28.049  1.00  2.54           H  
ATOM   1466  HA  LYS A  92      23.959 -24.705  28.430  1.00  2.54           H  
ATOM   1467 1HB  LYS A  92      21.674 -22.925  27.544  1.00  2.54           H  
ATOM   1468 2HB  LYS A  92      23.332 -22.346  27.666  1.00  2.54           H  
ATOM   1469 1HG  LYS A  92      24.038 -24.088  26.026  1.00  2.54           H  
ATOM   1470 2HG  LYS A  92      22.363 -24.627  25.900  1.00  2.54           H  
ATOM   1471 1HD  LYS A  92      21.697 -22.387  25.092  1.00  2.54           H  
ATOM   1472 2HD  LYS A  92      23.381 -21.850  25.189  1.00  2.54           H  
ATOM   1473 1HE  LYS A  92      22.357 -24.139  23.466  1.00  2.54           H  
ATOM   1474 2HE  LYS A  92      22.738 -22.505  22.886  1.00  2.54           H  
ATOM   1475 1HZ  LYS A  92      24.552 -24.022  22.500  1.00  2.54           H  
ATOM   1476 2HZ  LYS A  92      25.016 -22.855  23.569  1.00  2.54           H  
ATOM   1477 3HZ  LYS A  92      24.662 -24.374  24.108  1.00  2.54           H  
ATOM   1478  N   ASN A  93      21.894 -23.387  30.632  1.00  3.16           N  
ATOM   1479  CA  ASN A  93      21.848 -22.734  31.938  1.00  3.16           C  
ATOM   1480  C   ASN A  93      22.454 -23.563  33.080  1.00  3.16           C  
ATOM   1481  O   ASN A  93      23.171 -23.007  33.917  1.00  3.16           O  
ATOM   1482  CB  ASN A  93      20.421 -22.367  32.296  1.00  3.16           C  
ATOM   1483  CG  ASN A  93      19.898 -21.199  31.522  1.00  3.16           C  
ATOM   1484  OD1 ASN A  93      20.663 -20.411  30.955  1.00  3.16           O  
ATOM   1485  ND2 ASN A  93      18.600 -21.046  31.515  1.00  3.16           N  
ATOM   1486  H   ASN A  93      21.024 -23.684  30.188  1.00  3.16           H  
ATOM   1487  HA  ASN A  93      22.432 -21.816  31.873  1.00  3.16           H  
ATOM   1488 1HB  ASN A  93      19.775 -23.229  32.114  1.00  3.16           H  
ATOM   1489 2HB  ASN A  93      20.361 -22.138  33.353  1.00  3.16           H  
ATOM   1490 1HD2 ASN A  93      18.197 -20.261  31.045  1.00  3.16           H  
ATOM   1491 2HD2 ASN A  93      18.019 -21.701  31.997  1.00  3.16           H  
ATOM   1492  N   PHE A  94      22.188 -24.876  33.083  1.00  3.84           N  
ATOM   1493  CA  PHE A  94      22.621 -25.837  34.115  1.00  3.84           C  
ATOM   1494  C   PHE A  94      21.779 -27.111  34.066  1.00  3.84           C  
ATOM   1495  O   PHE A  94      22.305 -28.183  33.762  1.00  3.84           O  
ATOM   1496  OXT PHE A  94      20.677 -27.119  34.613  1.00  3.84           O  
ATOM   1497  CB  PHE A  94      22.530 -25.285  35.567  1.00  3.84           C  
ATOM   1498  CG  PHE A  94      21.120 -24.881  36.052  1.00  3.84           C  
ATOM   1499  CD1 PHE A  94      20.294 -25.814  36.667  1.00  3.84           C  
ATOM   1500  CD2 PHE A  94      20.649 -23.569  35.937  1.00  3.84           C  
ATOM   1501  CE1 PHE A  94      19.035 -25.458  37.126  1.00  3.84           C  
ATOM   1502  CE2 PHE A  94      19.396 -23.217  36.393  1.00  3.84           C  
ATOM   1503  CZ  PHE A  94      18.587 -24.162  36.985  1.00  3.84           C  
ATOM   1504  H   PHE A  94      21.595 -25.232  32.332  1.00  3.84           H  
ATOM   1505  HA  PHE A  94      23.658 -26.107  33.913  1.00  3.84           H  
ATOM   1506 1HB  PHE A  94      22.879 -26.069  36.237  1.00  3.84           H  
ATOM   1507 2HB  PHE A  94      23.203 -24.456  35.723  1.00  3.84           H  
ATOM   1508  HD1 PHE A  94      20.644 -26.840  36.782  1.00  3.84           H  
ATOM   1509  HD2 PHE A  94      21.281 -22.811  35.486  1.00  3.84           H  
ATOM   1510  HE1 PHE A  94      18.398 -26.204  37.600  1.00  3.84           H  
ATOM   1511  HE2 PHE A  94      19.047 -22.189  36.291  1.00  3.84           H  
ATOM   1512  HZ  PHE A  94      17.598 -23.886  37.348  1.00  3.84           H  
TER    1513
ENDMDL

REMARK ID 612700 MODEL 5 Project C Short
PFRMAT TS
TARGET Project C Short
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.181   0.390  -0.218  1.00  7.70           N  
ATOM      2  CA  MET A   1       1.628   0.483  -0.079  1.00  7.70           C  
ATOM      3  C   MET A   1       2.093   1.921   0.056  1.00  7.70           C  
ATOM      4  O   MET A   1       1.484   2.840  -0.494  1.00  7.70           O  
ATOM      5  CB  MET A   1       2.325  -0.129  -1.289  1.00  7.70           C  
ATOM      6  CG  MET A   1       2.188  -1.626  -1.476  1.00  7.70           C  
ATOM      7  SD  MET A   1       3.025  -2.180  -2.994  1.00  7.70           S  
ATOM      8  CE  MET A   1       4.743  -1.921  -2.565  1.00  7.70           C  
ATOM      9 1H   MET A   1      -0.102  -0.579  -0.186  1.00  7.70           H  
ATOM     10 2H   MET A   1      -0.260   0.897   0.536  1.00  7.70           H  
ATOM     11 3H   MET A   1      -0.095   0.795  -1.102  1.00  7.70           H  
ATOM     12  HA  MET A   1       1.926  -0.051   0.823  1.00  7.70           H  
ATOM     13 1HB  MET A   1       1.933   0.339  -2.187  1.00  7.70           H  
ATOM     14 2HB  MET A   1       3.393   0.108  -1.242  1.00  7.70           H  
ATOM     15 1HG  MET A   1       2.625  -2.147  -0.625  1.00  7.70           H  
ATOM     16 2HG  MET A   1       1.134  -1.893  -1.542  1.00  7.70           H  
ATOM     17 1HE  MET A   1       5.378  -2.202  -3.404  1.00  7.70           H  
ATOM     18 2HE  MET A   1       4.892  -0.875  -2.330  1.00  7.70           H  
ATOM     19 3HE  MET A   1       5.000  -2.527  -1.696  1.00  7.70           H  
ATOM     20  N   SER A   2       3.193   2.113   0.776  1.00 10.28           N  
ATOM     21  CA  SER A   2       3.784   3.440   0.909  1.00 10.28           C  
ATOM     22  C   SER A   2       4.482   3.812  -0.378  1.00 10.28           C  
ATOM     23  O   SER A   2       4.849   2.926  -1.151  1.00 10.28           O  
ATOM     24  CB  SER A   2       4.783   3.455   2.055  1.00 10.28           C  
ATOM     25  OG  SER A   2       5.915   2.630   1.786  1.00 10.28           O  
ATOM     26  H   SER A   2       3.644   1.330   1.228  1.00 10.28           H  
ATOM     27  HA  SER A   2       2.993   4.166   1.104  1.00 10.28           H  
ATOM     28 1HB  SER A   2       5.111   4.477   2.238  1.00 10.28           H  
ATOM     29 2HB  SER A   2       4.289   3.107   2.960  1.00 10.28           H  
ATOM     30  HG  SER A   2       6.370   2.528   2.636  1.00 10.28           H  
ATOM     31  N   VAL A   3       4.761   5.095  -0.573  1.00 12.90           N  
ATOM     32  CA  VAL A   3       5.461   5.494  -1.783  1.00 12.90           C  
ATOM     33  C   VAL A   3       6.836   4.877  -1.859  1.00 12.90           C  
ATOM     34  O   VAL A   3       7.242   4.398  -2.915  1.00 12.90           O  
ATOM     35  CB  VAL A   3       5.564   7.011  -1.889  1.00 12.90           C  
ATOM     36  CG1 VAL A   3       6.472   7.372  -3.054  1.00 12.90           C  
ATOM     37  CG2 VAL A   3       4.170   7.582  -2.083  1.00 12.90           C  
ATOM     38  H   VAL A   3       4.454   5.789   0.093  1.00 12.90           H  
ATOM     39  HA  VAL A   3       4.893   5.144  -2.634  1.00 12.90           H  
ATOM     40  HB  VAL A   3       6.009   7.414  -0.980  1.00 12.90           H  
ATOM     41 1HG1 VAL A   3       6.552   8.456  -3.131  1.00 12.90           H  
ATOM     42 2HG1 VAL A   3       7.463   6.947  -2.890  1.00 12.90           H  
ATOM     43 3HG1 VAL A   3       6.054   6.972  -3.977  1.00 12.90           H  
ATOM     44 1HG2 VAL A   3       4.229   8.668  -2.160  1.00 12.90           H  
ATOM     45 2HG2 VAL A   3       3.737   7.175  -2.998  1.00 12.90           H  
ATOM     46 3HG2 VAL A   3       3.544   7.311  -1.233  1.00 12.90           H  
ATOM     47  N   LYS A   4       7.559   4.882  -0.741  1.00 14.56           N  
ATOM     48  CA  LYS A   4       8.875   4.272  -0.719  1.00 14.56           C  
ATOM     49  C   LYS A   4       8.776   2.804  -1.105  1.00 14.56           C  
ATOM     50  O   LYS A   4       9.560   2.317  -1.922  1.00 14.56           O  
ATOM     51  CB  LYS A   4       9.519   4.414   0.656  1.00 14.56           C  
ATOM     52  CG  LYS A   4      10.920   3.824   0.761  1.00 14.56           C  
ATOM     53  CD  LYS A   4      11.522   4.066   2.144  1.00 14.56           C  
ATOM     54  CE  LYS A   4      12.902   3.435   2.273  1.00 14.56           C  
ATOM     55  NZ  LYS A   4      13.501   3.685   3.616  1.00 14.56           N  
ATOM     56  H   LYS A   4       7.177   5.294   0.096  1.00 14.56           H  
ATOM     57  HA  LYS A   4       9.505   4.773  -1.454  1.00 14.56           H  
ATOM     58 1HB  LYS A   4       9.575   5.468   0.925  1.00 14.56           H  
ATOM     59 2HB  LYS A   4       8.893   3.920   1.400  1.00 14.56           H  
ATOM     60 1HG  LYS A   4      10.864   2.753   0.583  1.00 14.56           H  
ATOM     61 2HG  LYS A   4      11.564   4.268   0.004  1.00 14.56           H  
ATOM     62 1HD  LYS A   4      11.605   5.139   2.322  1.00 14.56           H  
ATOM     63 2HD  LYS A   4      10.868   3.639   2.902  1.00 14.56           H  
ATOM     64 1HE  LYS A   4      12.818   2.361   2.121  1.00 14.56           H  
ATOM     65 2HE  LYS A   4      13.559   3.850   1.509  1.00 14.56           H  
ATOM     66 1HZ  LYS A   4      14.412   3.252   3.666  1.00 14.56           H  
ATOM     67 2HZ  LYS A   4      13.593   4.681   3.764  1.00 14.56           H  
ATOM     68 3HZ  LYS A   4      12.903   3.293   4.330  1.00 14.56           H  
ATOM     69  N   GLY A   5       7.797   2.085  -0.542  1.00 14.55           N  
ATOM     70  CA  GLY A   5       7.666   0.673  -0.865  1.00 14.55           C  
ATOM     71  C   GLY A   5       7.430   0.460  -2.353  1.00 14.55           C  
ATOM     72  O   GLY A   5       7.984  -0.470  -2.945  1.00 14.55           O  
ATOM     73  H   GLY A   5       7.142   2.496   0.124  1.00 14.55           H  
ATOM     74 1HA  GLY A   5       8.567   0.145  -0.554  1.00 14.55           H  
ATOM     75 2HA  GLY A   5       6.833   0.256  -0.300  1.00 14.55           H  
ATOM     76  N   MET A   6       6.608   1.319  -2.963  1.00 13.09           N  
ATOM     77  CA  MET A   6       6.314   1.203  -4.381  1.00 13.09           C  
ATOM     78  C   MET A   6       7.526   1.555  -5.226  1.00 13.09           C  
ATOM     79  O   MET A   6       7.800   0.903  -6.237  1.00 13.09           O  
ATOM     80  CB  MET A   6       5.125   2.086  -4.729  1.00 13.09           C  
ATOM     81  CG  MET A   6       3.828   1.564  -4.144  1.00 13.09           C  
ATOM     82  SD  MET A   6       2.359   2.426  -4.686  1.00 13.09           S  
ATOM     83  CE  MET A   6       2.527   3.966  -3.795  1.00 13.09           C  
ATOM     84  H   MET A   6       6.160   2.055  -2.412  1.00 13.09           H  
ATOM     85  HA  MET A   6       6.049   0.170  -4.593  1.00 13.09           H  
ATOM     86 1HB  MET A   6       5.295   3.090  -4.336  1.00 13.09           H  
ATOM     87 2HB  MET A   6       5.019   2.161  -5.809  1.00 13.09           H  
ATOM     88 1HG  MET A   6       3.723   0.514  -4.399  1.00 13.09           H  
ATOM     89 2HG  MET A   6       3.889   1.646  -3.067  1.00 13.09           H  
ATOM     90 1HE  MET A   6       1.679   4.611  -4.016  1.00 13.09           H  
ATOM     91 2HE  MET A   6       2.566   3.768  -2.723  1.00 13.09           H  
ATOM     92 3HE  MET A   6       3.438   4.453  -4.113  1.00 13.09           H  
ATOM     93  N   ALA A   7       8.285   2.571  -4.800  1.00 11.10           N  
ATOM     94  CA  ALA A   7       9.481   2.972  -5.525  1.00 11.10           C  
ATOM     95  C   ALA A   7      10.476   1.825  -5.559  1.00 11.10           C  
ATOM     96  O   ALA A   7      11.104   1.559  -6.592  1.00 11.10           O  
ATOM     97  CB  ALA A   7      10.107   4.187  -4.863  1.00 11.10           C  
ATOM     98  H   ALA A   7       8.012   3.092  -3.968  1.00 11.10           H  
ATOM     99  HA  ALA A   7       9.199   3.217  -6.548  1.00 11.10           H  
ATOM    100 1HB  ALA A   7      10.992   4.490  -5.416  1.00 11.10           H  
ATOM    101 2HB  ALA A   7       9.383   5.002  -4.850  1.00 11.10           H  
ATOM    102 3HB  ALA A   7      10.383   3.934  -3.841  1.00 11.10           H  
ATOM    103  N   ILE A   8      10.591   1.124  -4.432  1.00  9.45           N  
ATOM    104  CA  ILE A   8      11.482  -0.010  -4.332  1.00  9.45           C  
ATOM    105  C   ILE A   8      10.967  -1.159  -5.165  1.00  9.45           C  
ATOM    106  O   ILE A   8      11.728  -1.764  -5.916  1.00  9.45           O  
ATOM    107  CB  ILE A   8      11.661  -0.463  -2.884  1.00  9.45           C  
ATOM    108  CG1 ILE A   8      12.401   0.623  -2.091  1.00  9.45           C  
ATOM    109  CG2 ILE A   8      12.419  -1.787  -2.865  1.00  9.45           C  
ATOM    110  CD1 ILE A   8      12.369   0.407  -0.605  1.00  9.45           C  
ATOM    111  H   ILE A   8      10.057   1.412  -3.609  1.00  9.45           H  
ATOM    112  HA  ILE A   8      12.456   0.283  -4.717  1.00  9.45           H  
ATOM    113  HB  ILE A   8      10.680  -0.592  -2.421  1.00  9.45           H  
ATOM    114 1HG1 ILE A   8      13.439   0.650  -2.415  1.00  9.45           H  
ATOM    115 2HG1 ILE A   8      11.946   1.590  -2.306  1.00  9.45           H  
ATOM    116 1HG2 ILE A   8      12.542  -2.120  -1.837  1.00  9.45           H  
ATOM    117 2HG2 ILE A   8      11.857  -2.536  -3.424  1.00  9.45           H  
ATOM    118 3HG2 ILE A   8      13.399  -1.652  -3.325  1.00  9.45           H  
ATOM    119 1HD1 ILE A   8      12.909   1.212  -0.116  1.00  9.45           H  
ATOM    120 2HD1 ILE A   8      11.331   0.402  -0.267  1.00  9.45           H  
ATOM    121 3HD1 ILE A   8      12.837  -0.544  -0.364  1.00  9.45           H  
ATOM    122  N   ALA A   9       9.671  -1.464  -5.059  1.00  8.40           N  
ATOM    123  CA  ALA A   9       9.132  -2.571  -5.826  1.00  8.40           C  
ATOM    124  C   ALA A   9       9.371  -2.346  -7.305  1.00  8.40           C  
ATOM    125  O   ALA A   9       9.792  -3.264  -8.011  1.00  8.40           O  
ATOM    126  CB  ALA A   9       7.646  -2.715  -5.559  1.00  8.40           C  
ATOM    127  H   ALA A   9       9.065  -0.948  -4.423  1.00  8.40           H  
ATOM    128  HA  ALA A   9       9.648  -3.481  -5.527  1.00  8.40           H  
ATOM    129 1HB  ALA A   9       7.251  -3.554  -6.126  1.00  8.40           H  
ATOM    130 2HB  ALA A   9       7.491  -2.884  -4.494  1.00  8.40           H  
ATOM    131 3HB  ALA A   9       7.136  -1.800  -5.858  1.00  8.40           H  
ATOM    132  N   LEU A  10       9.194  -1.111  -7.771  1.00  7.83           N  
ATOM    133  CA  LEU A  10       9.439  -0.823  -9.167  1.00  7.83           C  
ATOM    134  C   LEU A  10      10.896  -1.032  -9.503  1.00  7.83           C  
ATOM    135  O   LEU A  10      11.216  -1.640 -10.523  1.00  7.83           O  
ATOM    136  CB  LEU A  10       9.020   0.586  -9.546  1.00  7.83           C  
ATOM    137  CG  LEU A  10       9.303   0.918 -11.007  1.00  7.83           C  
ATOM    138  CD1 LEU A  10       8.548  -0.072 -11.903  1.00  7.83           C  
ATOM    139  CD2 LEU A  10       8.886   2.343 -11.300  1.00  7.83           C  
ATOM    140  H   LEU A  10       8.848  -0.372  -7.156  1.00  7.83           H  
ATOM    141  HA  LEU A  10       8.852  -1.514  -9.764  1.00  7.83           H  
ATOM    142 1HB  LEU A  10       7.955   0.703  -9.355  1.00  7.83           H  
ATOM    143 2HB  LEU A  10       9.566   1.294  -8.915  1.00  7.83           H  
ATOM    144  HG  LEU A  10      10.362   0.808 -11.195  1.00  7.83           H  
ATOM    145 1HD1 LEU A  10       8.761   0.150 -12.949  1.00  7.83           H  
ATOM    146 2HD1 LEU A  10       8.873  -1.088 -11.677  1.00  7.83           H  
ATOM    147 3HD1 LEU A  10       7.479   0.015 -11.723  1.00  7.83           H  
ATOM    148 1HD2 LEU A  10       9.098   2.578 -12.344  1.00  7.83           H  
ATOM    149 2HD2 LEU A  10       7.819   2.457 -11.110  1.00  7.83           H  
ATOM    150 3HD2 LEU A  10       9.444   3.022 -10.653  1.00  7.83           H  
ATOM    151  N   ALA A  11      11.800  -0.529  -8.660  1.00  7.62           N  
ATOM    152  CA  ALA A  11      13.213  -0.693  -8.942  1.00  7.62           C  
ATOM    153  C   ALA A  11      13.570  -2.170  -9.058  1.00  7.62           C  
ATOM    154  O   ALA A  11      14.312  -2.560  -9.962  1.00  7.62           O  
ATOM    155  CB  ALA A  11      14.035  -0.053  -7.840  1.00  7.62           C  
ATOM    156  H   ALA A  11      11.508  -0.011  -7.829  1.00  7.62           H  
ATOM    157  HA  ALA A  11      13.432  -0.209  -9.892  1.00  7.62           H  
ATOM    158 1HB  ALA A  11      15.094  -0.163  -8.062  1.00  7.62           H  
ATOM    159 2HB  ALA A  11      13.782   1.005  -7.769  1.00  7.62           H  
ATOM    160 3HB  ALA A  11      13.809  -0.542  -6.894  1.00  7.62           H  
ATOM    161  N   VAL A  12      12.987  -3.007  -8.198  1.00  7.62           N  
ATOM    162  CA  VAL A  12      13.250  -4.438  -8.238  1.00  7.62           C  
ATOM    163  C   VAL A  12      12.746  -5.055  -9.534  1.00  7.62           C  
ATOM    164  O   VAL A  12      13.455  -5.840 -10.171  1.00  7.62           O  
ATOM    165  CB  VAL A  12      12.612  -5.146  -7.035  1.00  7.62           C  
ATOM    166  CG1 VAL A  12      12.721  -6.655  -7.209  1.00  7.62           C  
ATOM    167  CG2 VAL A  12      13.328  -4.704  -5.756  1.00  7.62           C  
ATOM    168  H   VAL A  12      12.374  -2.627  -7.474  1.00  7.62           H  
ATOM    169  HA  VAL A  12      14.328  -4.585  -8.181  1.00  7.62           H  
ATOM    170  HB  VAL A  12      11.556  -4.882  -6.979  1.00  7.62           H  
ATOM    171 1HG1 VAL A  12      12.261  -7.151  -6.355  1.00  7.62           H  
ATOM    172 2HG1 VAL A  12      12.206  -6.953  -8.123  1.00  7.62           H  
ATOM    173 3HG1 VAL A  12      13.771  -6.940  -7.274  1.00  7.62           H  
ATOM    174 1HG2 VAL A  12      12.876  -5.194  -4.896  1.00  7.62           H  
ATOM    175 2HG2 VAL A  12      14.381  -4.974  -5.819  1.00  7.62           H  
ATOM    176 3HG2 VAL A  12      13.243  -3.631  -5.643  1.00  7.62           H  
ATOM    177  N   ILE A  13      11.541  -4.670  -9.949  1.00  7.76           N  
ATOM    178  CA  ILE A  13      10.957  -5.167 -11.185  1.00  7.76           C  
ATOM    179  C   ILE A  13      11.815  -4.777 -12.378  1.00  7.76           C  
ATOM    180  O   ILE A  13      12.107  -5.609 -13.249  1.00  7.76           O  
ATOM    181  CB  ILE A  13       9.542  -4.583 -11.363  1.00  7.76           C  
ATOM    182  CG1 ILE A  13       8.602  -5.177 -10.305  1.00  7.76           C  
ATOM    183  CG2 ILE A  13       9.029  -4.826 -12.775  1.00  7.76           C  
ATOM    184  CD1 ILE A  13       7.285  -4.440 -10.183  1.00  7.76           C  
ATOM    185  H   ILE A  13      11.002  -4.023  -9.370  1.00  7.76           H  
ATOM    186  HA  ILE A  13      10.897  -6.250 -11.134  1.00  7.76           H  
ATOM    187  HB  ILE A  13       9.580  -3.514 -11.185  1.00  7.76           H  
ATOM    188 1HG1 ILE A  13       8.392  -6.212 -10.567  1.00  7.76           H  
ATOM    189 2HG1 ILE A  13       9.103  -5.166  -9.343  1.00  7.76           H  
ATOM    190 1HG2 ILE A  13       8.039  -4.389 -12.879  1.00  7.76           H  
ATOM    191 2HG2 ILE A  13       9.706  -4.364 -13.495  1.00  7.76           H  
ATOM    192 3HG2 ILE A  13       8.976  -5.898 -12.965  1.00  7.76           H  
ATOM    193 1HD1 ILE A  13       6.673  -4.917  -9.419  1.00  7.76           H  
ATOM    194 2HD1 ILE A  13       7.475  -3.409  -9.900  1.00  7.76           H  
ATOM    195 3HD1 ILE A  13       6.763  -4.466 -11.137  1.00  7.76           H  
ATOM    196  N   LEU A  14      12.239  -3.518 -12.420  1.00  7.99           N  
ATOM    197  CA  LEU A  14      13.055  -3.058 -13.524  1.00  7.99           C  
ATOM    198  C   LEU A  14      14.402  -3.771 -13.533  1.00  7.99           C  
ATOM    199  O   LEU A  14      14.882  -4.195 -14.587  1.00  7.99           O  
ATOM    200  CB  LEU A  14      13.260  -1.550 -13.405  1.00  7.99           C  
ATOM    201  CG  LEU A  14      11.990  -0.708 -13.598  1.00  7.99           C  
ATOM    202  CD1 LEU A  14      12.304   0.743 -13.287  1.00  7.99           C  
ATOM    203  CD2 LEU A  14      11.467  -0.879 -15.001  1.00  7.99           C  
ATOM    204  H   LEU A  14      11.973  -2.870 -11.678  1.00  7.99           H  
ATOM    205  HA  LEU A  14      12.536  -3.277 -14.454  1.00  7.99           H  
ATOM    206 1HB  LEU A  14      13.649  -1.337 -12.408  1.00  7.99           H  
ATOM    207 2HB  LEU A  14      13.998  -1.235 -14.141  1.00  7.99           H  
ATOM    208  HG  LEU A  14      11.231  -1.043 -12.905  1.00  7.99           H  
ATOM    209 1HD1 LEU A  14      11.404   1.343 -13.403  1.00  7.99           H  
ATOM    210 2HD1 LEU A  14      12.662   0.818 -12.259  1.00  7.99           H  
ATOM    211 3HD1 LEU A  14      13.071   1.104 -13.967  1.00  7.99           H  
ATOM    212 1HD2 LEU A  14      10.559  -0.286 -15.120  1.00  7.99           H  
ATOM    213 2HD2 LEU A  14      12.218  -0.543 -15.716  1.00  7.99           H  
ATOM    214 3HD2 LEU A  14      11.241  -1.931 -15.177  1.00  7.99           H  
ATOM    215  N   CYS A  15      14.997  -3.979 -12.357  1.00  8.23           N  
ATOM    216  CA  CYS A  15      16.283  -4.649 -12.316  1.00  8.23           C  
ATOM    217  C   CYS A  15      16.140  -6.079 -12.799  1.00  8.23           C  
ATOM    218  O   CYS A  15      16.927  -6.539 -13.626  1.00  8.23           O  
ATOM    219  CB  CYS A  15      16.837  -4.659 -10.892  1.00  8.23           C  
ATOM    220  SG  CYS A  15      17.322  -3.028 -10.280  1.00  8.23           S  
ATOM    221  H   CYS A  15      14.586  -3.625 -11.492  1.00  8.23           H  
ATOM    222  HA  CYS A  15      16.976  -4.119 -12.967  1.00  8.23           H  
ATOM    223 1HB  CYS A  15      16.080  -5.059 -10.215  1.00  8.23           H  
ATOM    224 2HB  CYS A  15      17.704  -5.315 -10.843  1.00  8.23           H  
ATOM    225  HG  CYS A  15      16.052  -2.563 -10.196  1.00  8.23           H  
ATOM    226  N   ALA A  16      15.091  -6.770 -12.339  1.00  8.43           N  
ATOM    227  CA  ALA A  16      14.853  -8.147 -12.747  1.00  8.43           C  
ATOM    228  C   ALA A  16      14.639  -8.237 -14.247  1.00  8.43           C  
ATOM    229  O   ALA A  16      15.130  -9.161 -14.899  1.00  8.43           O  
ATOM    230  CB  ALA A  16      13.642  -8.703 -12.023  1.00  8.43           C  
ATOM    231  H   ALA A  16      14.458  -6.342 -11.664  1.00  8.43           H  
ATOM    232  HA  ALA A  16      15.731  -8.735 -12.490  1.00  8.43           H  
ATOM    233 1HB  ALA A  16      13.482  -9.738 -12.319  1.00  8.43           H  
ATOM    234 2HB  ALA A  16      13.808  -8.649 -10.946  1.00  8.43           H  
ATOM    235 3HB  ALA A  16      12.766  -8.107 -12.283  1.00  8.43           H  
ATOM    236  N   THR A  17      13.941  -7.249 -14.809  1.00  8.56           N  
ATOM    237  CA  THR A  17      13.662  -7.230 -16.230  1.00  8.56           C  
ATOM    238  C   THR A  17      14.957  -7.145 -17.021  1.00  8.56           C  
ATOM    239  O   THR A  17      15.163  -7.901 -17.975  1.00  8.56           O  
ATOM    240  CB  THR A  17      12.761  -6.034 -16.586  1.00  8.56           C  
ATOM    241  OG1 THR A  17      11.509  -6.152 -15.883  1.00  8.56           O  
ATOM    242  CG2 THR A  17      12.515  -5.983 -18.079  1.00  8.56           C  
ATOM    243  H   THR A  17      13.545  -6.511 -14.224  1.00  8.56           H  
ATOM    244  HA  THR A  17      13.152  -8.155 -16.498  1.00  8.56           H  
ATOM    245  HB  THR A  17      13.247  -5.115 -16.278  1.00  8.56           H  
ATOM    246  HG1 THR A  17      11.691  -6.126 -14.911  1.00  8.56           H  
ATOM    247 1HG2 THR A  17      11.881  -5.129 -18.311  1.00  8.56           H  
ATOM    248 2HG2 THR A  17      13.468  -5.882 -18.599  1.00  8.56           H  
ATOM    249 3HG2 THR A  17      12.021  -6.899 -18.398  1.00  8.56           H  
ATOM    250  N   VAL A  18      15.845  -6.243 -16.606  1.00  8.63           N  
ATOM    251  CA  VAL A  18      17.123  -6.058 -17.276  1.00  8.63           C  
ATOM    252  C   VAL A  18      18.042  -7.263 -17.126  1.00  8.63           C  
ATOM    253  O   VAL A  18      18.652  -7.717 -18.102  1.00  8.63           O  
ATOM    254  CB  VAL A  18      17.827  -4.810 -16.732  1.00  8.63           C  
ATOM    255  CG1 VAL A  18      19.241  -4.729 -17.290  1.00  8.63           C  
ATOM    256  CG2 VAL A  18      17.023  -3.574 -17.128  1.00  8.63           C  
ATOM    257  H   VAL A  18      15.606  -5.649 -15.809  1.00  8.63           H  
ATOM    258  HA  VAL A  18      16.927  -5.902 -18.335  1.00  8.63           H  
ATOM    259  HB  VAL A  18      17.891  -4.877 -15.642  1.00  8.63           H  
ATOM    260 1HG1 VAL A  18      19.736  -3.844 -16.893  1.00  8.63           H  
ATOM    261 2HG1 VAL A  18      19.799  -5.619 -16.995  1.00  8.63           H  
ATOM    262 3HG1 VAL A  18      19.201  -4.668 -18.377  1.00  8.63           H  
ATOM    263 1HG2 VAL A  18      17.511  -2.683 -16.737  1.00  8.63           H  
ATOM    264 2HG2 VAL A  18      16.965  -3.511 -18.214  1.00  8.63           H  
ATOM    265 3HG2 VAL A  18      16.019  -3.647 -16.718  1.00  8.63           H  
ATOM    266  N   VAL A  19      18.134  -7.802 -15.914  1.00  8.63           N  
ATOM    267  CA  VAL A  19      18.997  -8.945 -15.678  1.00  8.63           C  
ATOM    268  C   VAL A  19      18.565 -10.153 -16.487  1.00  8.63           C  
ATOM    269  O   VAL A  19      19.404 -10.831 -17.078  1.00  8.63           O  
ATOM    270  CB  VAL A  19      19.025  -9.297 -14.184  1.00  8.63           C  
ATOM    271  CG1 VAL A  19      19.741 -10.619 -13.970  1.00  8.63           C  
ATOM    272  CG2 VAL A  19      19.749  -8.187 -13.427  1.00  8.63           C  
ATOM    273  H   VAL A  19      17.608  -7.399 -15.139  1.00  8.63           H  
ATOM    274  HA  VAL A  19      20.008  -8.672 -15.980  1.00  8.63           H  
ATOM    275  HB  VAL A  19      17.998  -9.392 -13.819  1.00  8.63           H  
ATOM    276 1HG1 VAL A  19      19.751 -10.858 -12.907  1.00  8.63           H  
ATOM    277 2HG1 VAL A  19      19.218 -11.406 -14.514  1.00  8.63           H  
ATOM    278 3HG1 VAL A  19      20.764 -10.542 -14.335  1.00  8.63           H  
ATOM    279 1HG2 VAL A  19      19.764  -8.422 -12.365  1.00  8.63           H  
ATOM    280 2HG2 VAL A  19      20.769  -8.106 -13.799  1.00  8.63           H  
ATOM    281 3HG2 VAL A  19      19.238  -7.244 -13.580  1.00  8.63           H  
ATOM    282  N   GLN A  20      17.262 -10.439 -16.511  1.00  8.53           N  
ATOM    283  CA  GLN A  20      16.761 -11.561 -17.286  1.00  8.53           C  
ATOM    284  C   GLN A  20      16.865 -11.284 -18.781  1.00  8.53           C  
ATOM    285  O   GLN A  20      17.295 -12.141 -19.559  1.00  8.53           O  
ATOM    286  CB  GLN A  20      15.303 -11.823 -16.917  1.00  8.53           C  
ATOM    287  CG  GLN A  20      15.104 -12.341 -15.508  1.00  8.53           C  
ATOM    288  CD  GLN A  20      13.636 -12.474 -15.134  1.00  8.53           C  
ATOM    289  OE1 GLN A  20      12.735 -12.121 -15.904  1.00  8.53           O  
ATOM    290  NE2 GLN A  20      13.385 -12.979 -13.932  1.00  8.53           N  
ATOM    291  H   GLN A  20      16.598  -9.867 -15.987  1.00  8.53           H  
ATOM    292  HA  GLN A  20      17.359 -12.442 -17.055  1.00  8.53           H  
ATOM    293 1HB  GLN A  20      14.745 -10.886 -17.004  1.00  8.53           H  
ATOM    294 2HB  GLN A  20      14.868 -12.519 -17.610  1.00  8.53           H  
ATOM    295 1HG  GLN A  20      15.569 -13.322 -15.429  1.00  8.53           H  
ATOM    296 2HG  GLN A  20      15.577 -11.649 -14.810  1.00  8.53           H  
ATOM    297 1HE2 GLN A  20      12.441 -13.086 -13.622  1.00  8.53           H  
ATOM    298 2HE2 GLN A  20      14.141 -13.249 -13.336  1.00  8.53           H  
ATOM    299  N   GLY A  21      16.514 -10.061 -19.182  1.00  8.36           N  
ATOM    300  CA  GLY A  21      16.523  -9.687 -20.577  1.00  8.36           C  
ATOM    301  C   GLY A  21      17.899  -9.795 -21.206  1.00  8.36           C  
ATOM    302  O   GLY A  21      18.013 -10.213 -22.358  1.00  8.36           O  
ATOM    303  H   GLY A  21      16.182  -9.367 -18.515  1.00  8.36           H  
ATOM    304 1HA  GLY A  21      15.816 -10.310 -21.120  1.00  8.36           H  
ATOM    305 2HA  GLY A  21      16.168  -8.659 -20.661  1.00  8.36           H  
ATOM    306  N   PHE A  22      18.946  -9.466 -20.451  1.00  8.14           N  
ATOM    307  CA  PHE A  22      20.288  -9.504 -20.997  1.00  8.14           C  
ATOM    308  C   PHE A  22      20.597 -10.831 -21.725  1.00  8.14           C  
ATOM    309  O   PHE A  22      20.731 -10.797 -22.946  1.00  8.14           O  
ATOM    310  CB  PHE A  22      21.321  -9.107 -19.926  1.00  8.14           C  
ATOM    311  CG  PHE A  22      22.775  -9.131 -20.382  1.00  8.14           C  
ATOM    312  CD1 PHE A  22      23.266  -8.088 -21.152  1.00  8.14           C  
ATOM    313  CD2 PHE A  22      23.653 -10.156 -20.033  1.00  8.14           C  
ATOM    314  CE1 PHE A  22      24.583  -8.065 -21.559  1.00  8.14           C  
ATOM    315  CE2 PHE A  22      24.968 -10.133 -20.443  1.00  8.14           C  
ATOM    316  CZ  PHE A  22      25.433  -9.086 -21.203  1.00  8.14           C  
ATOM    317  H   PHE A  22      18.799  -9.114 -19.502  1.00  8.14           H  
ATOM    318  HA  PHE A  22      20.347  -8.718 -21.750  1.00  8.14           H  
ATOM    319 1HB  PHE A  22      21.099  -8.080 -19.632  1.00  8.14           H  
ATOM    320 2HB  PHE A  22      21.214  -9.681 -19.022  1.00  8.14           H  
ATOM    321  HD1 PHE A  22      22.596  -7.275 -21.429  1.00  8.14           H  
ATOM    322  HD2 PHE A  22      23.308 -10.978 -19.427  1.00  8.14           H  
ATOM    323  HE1 PHE A  22      24.950  -7.234 -22.161  1.00  8.14           H  
ATOM    324  HE2 PHE A  22      25.641 -10.941 -20.158  1.00  8.14           H  
ATOM    325  HZ  PHE A  22      26.472  -9.064 -21.522  1.00  8.14           H  
ATOM    326  N   PRO A  23      20.724 -12.020 -21.082  1.00  7.85           N  
ATOM    327  CA  PRO A  23      21.005 -13.245 -21.804  1.00  7.85           C  
ATOM    328  C   PRO A  23      19.861 -13.698 -22.718  1.00  7.85           C  
ATOM    329  O   PRO A  23      20.116 -14.281 -23.787  1.00  7.85           O  
ATOM    330  CB  PRO A  23      21.190 -14.258 -20.671  1.00  7.85           C  
ATOM    331  CG  PRO A  23      20.404 -13.677 -19.506  1.00  7.85           C  
ATOM    332  CD  PRO A  23      20.541 -12.190 -19.643  1.00  7.85           C  
ATOM    333  HA  PRO A  23      21.938 -13.127 -22.364  1.00  7.85           H  
ATOM    334 1HB  PRO A  23      20.814 -15.242 -20.984  1.00  7.85           H  
ATOM    335 2HB  PRO A  23      22.261 -14.378 -20.447  1.00  7.85           H  
ATOM    336 1HG  PRO A  23      19.349 -13.995 -19.556  1.00  7.85           H  
ATOM    337 2HG  PRO A  23      20.801 -14.049 -18.552  1.00  7.85           H  
ATOM    338 1HD  PRO A  23      19.649 -11.713 -19.309  1.00  7.85           H  
ATOM    339 2HD  PRO A  23      21.400 -11.883 -19.077  1.00  7.85           H  
ATOM    340  N   MET A  24      18.610 -13.306 -22.412  1.00  7.38           N  
ATOM    341  CA  MET A  24      17.489 -13.735 -23.249  1.00  7.38           C  
ATOM    342  C   MET A  24      17.589 -13.208 -24.659  1.00  7.38           C  
ATOM    343  O   MET A  24      17.295 -13.932 -25.617  1.00  7.38           O  
ATOM    344  CB  MET A  24      16.165 -13.344 -22.620  1.00  7.38           C  
ATOM    345  CG  MET A  24      15.821 -14.148 -21.377  1.00  7.38           C  
ATOM    346  SD  MET A  24      14.292 -13.607 -20.591  1.00  7.38           S  
ATOM    347  CE  MET A  24      14.203 -14.781 -19.248  1.00  7.38           C  
ATOM    348  H   MET A  24      18.394 -12.780 -21.558  1.00  7.38           H  
ATOM    349  HA  MET A  24      17.515 -14.821 -23.308  1.00  7.38           H  
ATOM    350 1HB  MET A  24      16.202 -12.297 -22.344  1.00  7.38           H  
ATOM    351 2HB  MET A  24      15.362 -13.459 -23.350  1.00  7.38           H  
ATOM    352 1HG  MET A  24      15.724 -15.187 -21.641  1.00  7.38           H  
ATOM    353 2HG  MET A  24      16.624 -14.086 -20.664  1.00  7.38           H  
ATOM    354 1HE  MET A  24      13.314 -14.583 -18.647  1.00  7.38           H  
ATOM    355 2HE  MET A  24      14.153 -15.793 -19.653  1.00  7.38           H  
ATOM    356 3HE  MET A  24      15.093 -14.685 -18.623  1.00  7.38           H  
ATOM    357  N   PHE A  25      18.037 -11.960 -24.784  1.00  6.68           N  
ATOM    358  CA  PHE A  25      18.161 -11.312 -26.075  1.00  6.68           C  
ATOM    359  C   PHE A  25      19.603 -11.229 -26.565  1.00  6.68           C  
ATOM    360  O   PHE A  25      19.892 -10.520 -27.531  1.00  6.68           O  
ATOM    361  CB  PHE A  25      17.544  -9.924 -26.001  1.00  6.68           C  
ATOM    362  CG  PHE A  25      16.075  -9.985 -25.725  1.00  6.68           C  
ATOM    363  CD1 PHE A  25      15.579  -9.683 -24.469  1.00  6.68           C  
ATOM    364  CD2 PHE A  25      15.186 -10.364 -26.711  1.00  6.68           C  
ATOM    365  CE1 PHE A  25      14.234  -9.757 -24.198  1.00  6.68           C  
ATOM    366  CE2 PHE A  25      13.844 -10.431 -26.444  1.00  6.68           C  
ATOM    367  CZ  PHE A  25      13.361 -10.133 -25.192  1.00  6.68           C  
ATOM    368  H   PHE A  25      18.252 -11.422 -23.937  1.00  6.68           H  
ATOM    369  HA  PHE A  25      17.588 -11.888 -26.796  1.00  6.68           H  
ATOM    370 1HB  PHE A  25      18.024  -9.358 -25.198  1.00  6.68           H  
ATOM    371 2HB  PHE A  25      17.705  -9.391 -26.934  1.00  6.68           H  
ATOM    372  HD1 PHE A  25      16.269  -9.387 -23.694  1.00  6.68           H  
ATOM    373  HD2 PHE A  25      15.555 -10.613 -27.707  1.00  6.68           H  
ATOM    374  HE1 PHE A  25      13.863  -9.519 -23.202  1.00  6.68           H  
ATOM    375  HE2 PHE A  25      13.166 -10.726 -27.218  1.00  6.68           H  
ATOM    376  HZ  PHE A  25      12.292 -10.197 -24.992  1.00  6.68           H  
ATOM    377  N   LYS A  26      20.508 -11.951 -25.904  1.00  5.79           N  
ATOM    378  CA  LYS A  26      21.915 -11.945 -26.280  1.00  5.79           C  
ATOM    379  C   LYS A  26      22.338 -13.314 -26.775  1.00  5.79           C  
ATOM    380  O   LYS A  26      22.971 -13.437 -27.829  1.00  5.79           O  
ATOM    381  CB  LYS A  26      22.784 -11.517 -25.100  1.00  5.79           C  
ATOM    382  CG  LYS A  26      24.262 -11.431 -25.385  1.00  5.79           C  
ATOM    383  CD  LYS A  26      25.002 -10.911 -24.172  1.00  5.79           C  
ATOM    384  CE  LYS A  26      26.510 -10.908 -24.386  1.00  5.79           C  
ATOM    385  NZ  LYS A  26      26.925  -9.922 -25.432  1.00  5.79           N  
ATOM    386  H   LYS A  26      20.219 -12.534 -25.123  1.00  5.79           H  
ATOM    387  HA  LYS A  26      22.060 -11.234 -27.093  1.00  5.79           H  
ATOM    388 1HB  LYS A  26      22.459 -10.538 -24.749  1.00  5.79           H  
ATOM    389 2HB  LYS A  26      22.649 -12.211 -24.289  1.00  5.79           H  
ATOM    390 1HG  LYS A  26      24.640 -12.423 -25.640  1.00  5.79           H  
ATOM    391 2HG  LYS A  26      24.434 -10.764 -26.227  1.00  5.79           H  
ATOM    392 1HD  LYS A  26      24.669  -9.894 -23.971  1.00  5.79           H  
ATOM    393 2HD  LYS A  26      24.759 -11.530 -23.307  1.00  5.79           H  
ATOM    394 1HE  LYS A  26      27.002 -10.658 -23.449  1.00  5.79           H  
ATOM    395 2HE  LYS A  26      26.827 -11.906 -24.696  1.00  5.79           H  
ATOM    396 1HZ  LYS A  26      27.928  -9.951 -25.546  1.00  5.79           H  
ATOM    397 2HZ  LYS A  26      26.480 -10.154 -26.309  1.00  5.79           H  
ATOM    398 3HZ  LYS A  26      26.645  -8.994 -25.149  1.00  5.79           H  
ATOM    399  N   ARG A  27      21.979 -14.350 -26.015  1.00  4.84           N  
ATOM    400  CA  ARG A  27      22.329 -15.710 -26.372  1.00  4.84           C  
ATOM    401  C   ARG A  27      21.094 -16.432 -26.882  1.00  4.84           C  
ATOM    402  O   ARG A  27      21.148 -17.107 -27.905  1.00  4.84           O  
ATOM    403  CB  ARG A  27      22.887 -16.448 -25.167  1.00  4.84           C  
ATOM    404  CG  ARG A  27      24.178 -15.874 -24.590  1.00  4.84           C  
ATOM    405  CD  ARG A  27      25.312 -15.970 -25.554  1.00  4.84           C  
ATOM    406  NE  ARG A  27      26.569 -15.516 -24.967  1.00  4.84           N  
ATOM    407  CZ  ARG A  27      27.727 -15.376 -25.645  1.00  4.84           C  
ATOM    408  NH1 ARG A  27      27.776 -15.647 -26.932  1.00  4.84           N  
ATOM    409  NH2 ARG A  27      28.817 -14.968 -25.016  1.00  4.84           N  
ATOM    410  H   ARG A  27      21.450 -14.199 -25.163  1.00  4.84           H  
ATOM    411  HA  ARG A  27      23.081 -15.692 -27.160  1.00  4.84           H  
ATOM    412 1HB  ARG A  27      22.143 -16.442 -24.369  1.00  4.84           H  
ATOM    413 2HB  ARG A  27      23.071 -17.488 -25.434  1.00  4.84           H  
ATOM    414 1HG  ARG A  27      24.026 -14.822 -24.342  1.00  4.84           H  
ATOM    415 2HG  ARG A  27      24.446 -16.423 -23.687  1.00  4.84           H  
ATOM    416 1HD  ARG A  27      25.437 -17.005 -25.868  1.00  4.84           H  
ATOM    417 2HD  ARG A  27      25.098 -15.348 -26.427  1.00  4.84           H  
ATOM    418  HE  ARG A  27      26.575 -15.300 -23.979  1.00  4.84           H  
ATOM    419 1HH1 ARG A  27      26.945 -15.960 -27.414  1.00  4.84           H  
ATOM    420 2HH1 ARG A  27      28.646 -15.545 -27.436  1.00  4.84           H  
ATOM    421 1HH2 ARG A  27      28.783 -14.764 -24.027  1.00  4.84           H  
ATOM    422 2HH2 ARG A  27      29.684 -14.867 -25.523  1.00  4.84           H  
ATOM    423  N   GLY A  28      19.976 -16.281 -26.167  1.00  3.99           N  
ATOM    424  CA  GLY A  28      18.721 -16.911 -26.574  1.00  3.99           C  
ATOM    425  C   GLY A  28      18.234 -16.314 -27.884  1.00  3.99           C  
ATOM    426  O   GLY A  28      18.016 -17.007 -28.871  1.00  3.99           O  
ATOM    427  H   GLY A  28      19.989 -15.702 -25.330  1.00  3.99           H  
ATOM    428 1HA  GLY A  28      18.860 -17.986 -26.685  1.00  3.99           H  
ATOM    429 2HA  GLY A  28      17.968 -16.756 -25.801  1.00  3.99           H  
ATOM    430  N   ARG A  29      18.098 -14.989 -27.884  1.00  3.34           N  
ATOM    431  CA  ARG A  29      17.604 -14.205 -29.003  1.00  3.34           C  
ATOM    432  C   ARG A  29      16.185 -14.671 -29.303  1.00  3.34           C  
ATOM    433  O   ARG A  29      15.753 -14.757 -30.454  1.00  3.34           O  
ATOM    434  CB  ARG A  29      18.534 -14.368 -30.194  1.00  3.34           C  
ATOM    435  CG  ARG A  29      19.992 -13.974 -29.862  1.00  3.34           C  
ATOM    436  CD  ARG A  29      20.905 -14.075 -31.016  1.00  3.34           C  
ATOM    437  NE  ARG A  29      22.292 -13.830 -30.621  1.00  3.34           N  
ATOM    438  CZ  ARG A  29      23.349 -13.878 -31.451  1.00  3.34           C  
ATOM    439  NH1 ARG A  29      23.181 -14.141 -32.733  1.00  3.34           N  
ATOM    440  NH2 ARG A  29      24.559 -13.661 -30.972  1.00  3.34           N  
ATOM    441  H   ARG A  29      18.282 -14.501 -27.020  1.00  3.34           H  
ATOM    442  HA  ARG A  29      17.577 -13.155 -28.722  1.00  3.34           H  
ATOM    443 1HB  ARG A  29      18.526 -15.384 -30.570  1.00  3.34           H  
ATOM    444 2HB  ARG A  29      18.198 -13.721 -31.003  1.00  3.34           H  
ATOM    445 1HG  ARG A  29      20.018 -12.947 -29.489  1.00  3.34           H  
ATOM    446 2HG  ARG A  29      20.376 -14.635 -29.090  1.00  3.34           H  
ATOM    447 1HD  ARG A  29      20.842 -15.075 -31.442  1.00  3.34           H  
ATOM    448 2HD  ARG A  29      20.629 -13.338 -31.767  1.00  3.34           H  
ATOM    449  HE  ARG A  29      22.485 -13.633 -29.623  1.00  3.34           H  
ATOM    450 1HH1 ARG A  29      22.254 -14.307 -33.097  1.00  3.34           H  
ATOM    451 2HH1 ARG A  29      23.979 -14.174 -33.351  1.00  3.34           H  
ATOM    452 1HH2 ARG A  29      24.679 -13.459 -29.984  1.00  3.34           H  
ATOM    453 2HH2 ARG A  29      25.358 -13.692 -31.584  1.00  3.34           H  
ATOM    454  N   CYS A  30      15.469 -14.947 -28.214  1.00  2.93           N  
ATOM    455  CA  CYS A  30      14.089 -15.418 -28.244  1.00  2.93           C  
ATOM    456  C   CYS A  30      13.188 -14.312 -27.726  1.00  2.93           C  
ATOM    457  O   CYS A  30      13.621 -13.506 -26.903  1.00  2.93           O  
ATOM    458  CB  CYS A  30      13.938 -16.658 -27.363  1.00  2.93           C  
ATOM    459  SG  CYS A  30      15.078 -18.031 -27.763  1.00  2.93           S  
ATOM    460  H   CYS A  30      15.929 -14.806 -27.319  1.00  2.93           H  
ATOM    461  HA  CYS A  30      13.808 -15.657 -29.271  1.00  2.93           H  
ATOM    462 1HB  CYS A  30      14.108 -16.378 -26.329  1.00  2.93           H  
ATOM    463 2HB  CYS A  30      12.918 -17.033 -27.437  1.00  2.93           H  
ATOM    464  N   LEU A  31      11.945 -14.221 -28.195  1.00  2.72           N  
ATOM    465  CA  LEU A  31      11.085 -13.135 -27.713  1.00  2.72           C  
ATOM    466  C   LEU A  31       9.979 -13.515 -26.722  1.00  2.72           C  
ATOM    467  O   LEU A  31       9.366 -12.621 -26.132  1.00  2.72           O  
ATOM    468  CB  LEU A  31      10.485 -12.369 -28.892  1.00  2.72           C  
ATOM    469  CG  LEU A  31      11.337 -11.183 -29.494  1.00  2.72           C  
ATOM    470  CD1 LEU A  31      12.707 -11.658 -29.977  1.00  2.72           C  
ATOM    471  CD2 LEU A  31      10.581 -10.582 -30.650  1.00  2.72           C  
ATOM    472  H   LEU A  31      11.577 -14.915 -28.858  1.00  2.72           H  
ATOM    473  HA  LEU A  31      11.720 -12.430 -27.191  1.00  2.72           H  
ATOM    474 1HB  LEU A  31      10.277 -13.075 -29.682  1.00  2.72           H  
ATOM    475 2HB  LEU A  31       9.550 -11.942 -28.556  1.00  2.72           H  
ATOM    476  HG  LEU A  31      11.483 -10.426 -28.730  1.00  2.72           H  
ATOM    477 1HD1 LEU A  31      13.253 -10.812 -30.386  1.00  2.72           H  
ATOM    478 2HD1 LEU A  31      13.267 -12.069 -29.164  1.00  2.72           H  
ATOM    479 3HD1 LEU A  31      12.583 -12.403 -30.742  1.00  2.72           H  
ATOM    480 1HD2 LEU A  31      11.147  -9.747 -31.061  1.00  2.72           H  
ATOM    481 2HD2 LEU A  31      10.443 -11.334 -31.417  1.00  2.72           H  
ATOM    482 3HD2 LEU A  31       9.612 -10.227 -30.303  1.00  2.72           H  
ATOM    483  N   CYS A  32       9.706 -14.805 -26.526  1.00  2.71           N  
ATOM    484  CA  CYS A  32       8.648 -15.196 -25.601  1.00  2.71           C  
ATOM    485  C   CYS A  32       9.174 -16.081 -24.489  1.00  2.71           C  
ATOM    486  O   CYS A  32       8.939 -15.812 -23.308  1.00  2.71           O  
ATOM    487  CB  CYS A  32       7.558 -15.977 -26.323  1.00  2.71           C  
ATOM    488  SG  CYS A  32       6.747 -15.083 -27.645  1.00  2.71           S  
ATOM    489  H   CYS A  32      10.220 -15.526 -27.021  1.00  2.71           H  
ATOM    490  HA  CYS A  32       8.213 -14.299 -25.162  1.00  2.71           H  
ATOM    491 1HB  CYS A  32       7.981 -16.884 -26.740  1.00  2.71           H  
ATOM    492 2HB  CYS A  32       6.798 -16.283 -25.600  1.00  2.71           H  
ATOM    493  N   ILE A  33       9.925 -17.122 -24.873  1.00  2.86           N  
ATOM    494  CA  ILE A  33      10.479 -18.137 -23.965  1.00  2.86           C  
ATOM    495  C   ILE A  33       9.392 -18.913 -23.191  1.00  2.86           C  
ATOM    496  O   ILE A  33       9.245 -20.124 -23.367  1.00  2.86           O  
ATOM    497  CB  ILE A  33      11.513 -17.485 -23.030  1.00  2.86           C  
ATOM    498  CG1 ILE A  33      12.655 -16.994 -23.910  1.00  2.86           C  
ATOM    499  CG2 ILE A  33      12.019 -18.468 -21.985  1.00  2.86           C  
ATOM    500  CD1 ILE A  33      13.611 -16.114 -23.229  1.00  2.86           C  
ATOM    501  H   ILE A  33      10.083 -17.243 -25.876  1.00  2.86           H  
ATOM    502  HA  ILE A  33      11.019 -18.860 -24.574  1.00  2.86           H  
ATOM    503  HB  ILE A  33      11.085 -16.628 -22.525  1.00  2.86           H  
ATOM    504 1HG1 ILE A  33      13.193 -17.860 -24.296  1.00  2.86           H  
ATOM    505 2HG1 ILE A  33      12.232 -16.446 -24.753  1.00  2.86           H  
ATOM    506 1HG2 ILE A  33      12.762 -17.976 -21.357  1.00  2.86           H  
ATOM    507 2HG2 ILE A  33      11.191 -18.805 -21.364  1.00  2.86           H  
ATOM    508 3HG2 ILE A  33      12.470 -19.325 -22.481  1.00  2.86           H  
ATOM    509 1HD1 ILE A  33      14.392 -15.807 -23.927  1.00  2.86           H  
ATOM    510 2HD1 ILE A  33      13.086 -15.235 -22.861  1.00  2.86           H  
ATOM    511 3HD1 ILE A  33      14.056 -16.652 -22.396  1.00  2.86           H  
ATOM    512  N   GLY A  34       8.650 -18.219 -22.338  1.00  3.11           N  
ATOM    513  CA  GLY A  34       7.527 -18.787 -21.616  1.00  3.11           C  
ATOM    514  C   GLY A  34       6.287 -18.604 -22.494  1.00  3.11           C  
ATOM    515  O   GLY A  34       6.414 -18.187 -23.646  1.00  3.11           O  
ATOM    516  H   GLY A  34       8.847 -17.230 -22.246  1.00  3.11           H  
ATOM    517 1HA  GLY A  34       7.705 -19.842 -21.409  1.00  3.11           H  
ATOM    518 2HA  GLY A  34       7.418 -18.261 -20.671  1.00  3.11           H  
ATOM    519  N   PRO A  35       5.085 -18.926 -22.004  1.00  3.35           N  
ATOM    520  CA  PRO A  35       3.833 -18.788 -22.723  1.00  3.35           C  
ATOM    521  C   PRO A  35       3.485 -17.320 -22.918  1.00  3.35           C  
ATOM    522  O   PRO A  35       3.786 -16.490 -22.063  1.00  3.35           O  
ATOM    523  CB  PRO A  35       2.840 -19.504 -21.797  1.00  3.35           C  
ATOM    524  CG  PRO A  35       3.463 -19.413 -20.409  1.00  3.35           C  
ATOM    525  CD  PRO A  35       4.961 -19.464 -20.641  1.00  3.35           C  
ATOM    526  HA  PRO A  35       3.914 -19.302 -23.694  1.00  3.35           H  
ATOM    527 1HB  PRO A  35       1.860 -19.009 -21.848  1.00  3.35           H  
ATOM    528 2HB  PRO A  35       2.694 -20.540 -22.131  1.00  3.35           H  
ATOM    529 1HG  PRO A  35       3.150 -18.486 -19.912  1.00  3.35           H  
ATOM    530 2HG  PRO A  35       3.106 -20.242 -19.779  1.00  3.35           H  
ATOM    531 1HD  PRO A  35       5.440 -18.814 -19.905  1.00  3.35           H  
ATOM    532 2HD  PRO A  35       5.335 -20.499 -20.596  1.00  3.35           H  
ATOM    533  N   GLY A  36       2.794 -17.008 -24.007  1.00  3.47           N  
ATOM    534  CA  GLY A  36       2.315 -15.648 -24.263  1.00  3.47           C  
ATOM    535  C   GLY A  36       1.316 -15.147 -23.217  1.00  3.47           C  
ATOM    536  O   GLY A  36       1.263 -13.959 -22.888  1.00  3.47           O  
ATOM    537  H   GLY A  36       2.604 -17.724 -24.688  1.00  3.47           H  
ATOM    538 1HA  GLY A  36       3.165 -14.969 -24.307  1.00  3.47           H  
ATOM    539 2HA  GLY A  36       1.847 -15.624 -25.243  1.00  3.47           H  
ATOM    540  N   VAL A  37       0.510 -16.078 -22.695  1.00  3.35           N  
ATOM    541  CA  VAL A  37      -0.534 -15.856 -21.682  1.00  3.35           C  
ATOM    542  C   VAL A  37      -1.704 -14.967 -22.136  1.00  3.35           C  
ATOM    543  O   VAL A  37      -2.856 -15.401 -22.126  1.00  3.35           O  
ATOM    544  CB  VAL A  37       0.071 -15.265 -20.388  1.00  3.35           C  
ATOM    545  CG1 VAL A  37      -1.042 -14.917 -19.394  1.00  3.35           C  
ATOM    546  CG2 VAL A  37       1.040 -16.269 -19.791  1.00  3.35           C  
ATOM    547  H   VAL A  37       0.639 -17.016 -23.030  1.00  3.35           H  
ATOM    548  HA  VAL A  37      -0.944 -16.833 -21.424  1.00  3.35           H  
ATOM    549  HB  VAL A  37       0.592 -14.341 -20.611  1.00  3.35           H  
ATOM    550 1HG1 VAL A  37      -0.601 -14.495 -18.493  1.00  3.35           H  
ATOM    551 2HG1 VAL A  37      -1.724 -14.198 -19.827  1.00  3.35           H  
ATOM    552 3HG1 VAL A  37      -1.593 -15.821 -19.139  1.00  3.35           H  
ATOM    553 1HG2 VAL A  37       1.476 -15.857 -18.883  1.00  3.35           H  
ATOM    554 2HG2 VAL A  37       0.513 -17.191 -19.557  1.00  3.35           H  
ATOM    555 3HG2 VAL A  37       1.827 -16.475 -20.503  1.00  3.35           H  
ATOM    556  N   LYS A  38      -1.419 -13.720 -22.492  1.00  3.02           N  
ATOM    557  CA  LYS A  38      -2.468 -12.781 -22.881  1.00  3.02           C  
ATOM    558  C   LYS A  38      -2.732 -12.750 -24.388  1.00  3.02           C  
ATOM    559  O   LYS A  38      -1.815 -12.800 -25.201  1.00  3.02           O  
ATOM    560  CB  LYS A  38      -2.137 -11.383 -22.360  1.00  3.02           C  
ATOM    561  CG  LYS A  38      -2.141 -11.274 -20.838  1.00  3.02           C  
ATOM    562  CD  LYS A  38      -1.874  -9.854 -20.360  1.00  3.02           C  
ATOM    563  CE  LYS A  38      -1.884  -9.786 -18.830  1.00  3.02           C  
ATOM    564  NZ  LYS A  38      -1.611  -8.411 -18.323  1.00  3.02           N  
ATOM    565  H   LYS A  38      -0.439 -13.448 -22.505  1.00  3.02           H  
ATOM    566  HA  LYS A  38      -3.394 -13.097 -22.400  1.00  3.02           H  
ATOM    567 1HB  LYS A  38      -1.138 -11.107 -22.689  1.00  3.02           H  
ATOM    568 2HB  LYS A  38      -2.840 -10.658 -22.772  1.00  3.02           H  
ATOM    569 1HG  LYS A  38      -3.103 -11.610 -20.450  1.00  3.02           H  
ATOM    570 2HG  LYS A  38      -1.362 -11.919 -20.438  1.00  3.02           H  
ATOM    571 1HD  LYS A  38      -0.902  -9.522 -20.727  1.00  3.02           H  
ATOM    572 2HD  LYS A  38      -2.640  -9.185 -20.753  1.00  3.02           H  
ATOM    573 1HE  LYS A  38      -2.860 -10.107 -18.468  1.00  3.02           H  
ATOM    574 2HE  LYS A  38      -1.124 -10.462 -18.440  1.00  3.02           H  
ATOM    575 1HZ  LYS A  38      -1.628  -8.415 -17.313  1.00  3.02           H  
ATOM    576 2HZ  LYS A  38      -0.702  -8.108 -18.643  1.00  3.02           H  
ATOM    577 3HZ  LYS A  38      -2.318  -7.778 -18.668  1.00  3.02           H  
ATOM    578  N   ALA A  39      -4.011 -12.638 -24.739  1.00  2.59           N  
ATOM    579  CA  ALA A  39      -4.486 -12.537 -26.120  1.00  2.59           C  
ATOM    580  C   ALA A  39      -4.419 -11.103 -26.642  1.00  2.59           C  
ATOM    581  O   ALA A  39      -4.287 -10.153 -25.862  1.00  2.59           O  
ATOM    582  CB  ALA A  39      -5.912 -13.049 -26.225  1.00  2.59           C  
ATOM    583  H   ALA A  39      -4.702 -12.626 -24.003  1.00  2.59           H  
ATOM    584  HA  ALA A  39      -3.844 -13.156 -26.741  1.00  2.59           H  
ATOM    585 1HB  ALA A  39      -6.244 -12.999 -27.260  1.00  2.59           H  
ATOM    586 2HB  ALA A  39      -5.951 -14.085 -25.882  1.00  2.59           H  
ATOM    587 3HB  ALA A  39      -6.565 -12.438 -25.608  1.00  2.59           H  
ATOM    588  N   VAL A  40      -4.502 -10.960 -27.966  1.00  2.15           N  
ATOM    589  CA  VAL A  40      -4.562  -9.655 -28.616  1.00  2.15           C  
ATOM    590  C   VAL A  40      -5.796  -9.468 -29.501  1.00  2.15           C  
ATOM    591  O   VAL A  40      -6.052 -10.268 -30.397  1.00  2.15           O  
ATOM    592  CB  VAL A  40      -3.344  -9.435 -29.519  1.00  2.15           C  
ATOM    593  CG1 VAL A  40      -3.488  -8.158 -30.186  1.00  2.15           C  
ATOM    594  CG2 VAL A  40      -2.081  -9.403 -28.750  1.00  2.15           C  
ATOM    595  H   VAL A  40      -4.562 -11.787 -28.541  1.00  2.15           H  
ATOM    596  HA  VAL A  40      -4.572  -8.887 -27.843  1.00  2.15           H  
ATOM    597  HB  VAL A  40      -3.301 -10.225 -30.266  1.00  2.15           H  
ATOM    598 1HG1 VAL A  40      -2.660  -8.017 -30.800  1.00  2.15           H  
ATOM    599 2HG1 VAL A  40      -4.376  -8.154 -30.782  1.00  2.15           H  
ATOM    600 3HG1 VAL A  40      -3.538  -7.358 -29.454  1.00  2.15           H  
ATOM    601 1HG2 VAL A  40      -1.247  -9.233 -29.424  1.00  2.15           H  
ATOM    602 2HG2 VAL A  40      -2.151  -8.581 -28.049  1.00  2.15           H  
ATOM    603 3HG2 VAL A  40      -1.927 -10.327 -28.219  1.00  2.15           H  
ATOM    604  N   LYS A  41      -6.553  -8.395 -29.268  1.00  1.77           N  
ATOM    605  CA  LYS A  41      -7.692  -8.084 -30.129  1.00  1.77           C  
ATOM    606  C   LYS A  41      -7.151  -7.791 -31.527  1.00  1.77           C  
ATOM    607  O   LYS A  41      -6.301  -6.918 -31.692  1.00  1.77           O  
ATOM    608  CB  LYS A  41      -8.477  -6.891 -29.581  1.00  1.77           C  
ATOM    609  CG  LYS A  41      -9.741  -6.531 -30.351  1.00  1.77           C  
ATOM    610  CD  LYS A  41     -10.465  -5.369 -29.674  1.00  1.77           C  
ATOM    611  CE  LYS A  41     -11.755  -4.996 -30.392  1.00  1.77           C  
ATOM    612  NZ  LYS A  41     -12.434  -3.845 -29.732  1.00  1.77           N  
ATOM    613  H   LYS A  41      -6.321  -7.776 -28.504  1.00  1.77           H  
ATOM    614  HA  LYS A  41      -8.348  -8.954 -30.188  1.00  1.77           H  
ATOM    615 1HB  LYS A  41      -8.764  -7.087 -28.547  1.00  1.77           H  
ATOM    616 2HB  LYS A  41      -7.836  -6.001 -29.578  1.00  1.77           H  
ATOM    617 1HG  LYS A  41      -9.470  -6.233 -31.358  1.00  1.77           H  
ATOM    618 2HG  LYS A  41     -10.403  -7.393 -30.404  1.00  1.77           H  
ATOM    619 1HD  LYS A  41     -10.695  -5.635 -28.642  1.00  1.77           H  
ATOM    620 2HD  LYS A  41      -9.800  -4.497 -29.665  1.00  1.77           H  
ATOM    621 1HE  LYS A  41     -11.531  -4.730 -31.419  1.00  1.77           H  
ATOM    622 2HE  LYS A  41     -12.429  -5.852 -30.388  1.00  1.77           H  
ATOM    623 1HZ  LYS A  41     -13.285  -3.620 -30.229  1.00  1.77           H  
ATOM    624 2HZ  LYS A  41     -12.656  -4.086 -28.777  1.00  1.77           H  
ATOM    625 3HZ  LYS A  41     -11.812  -3.044 -29.743  1.00  1.77           H  
ATOM    626  N   VAL A  42      -7.698  -8.436 -32.545  1.00  1.48           N  
ATOM    627  CA  VAL A  42      -7.181  -8.278 -33.906  1.00  1.48           C  
ATOM    628  C   VAL A  42      -7.217  -6.852 -34.430  1.00  1.48           C  
ATOM    629  O   VAL A  42      -6.309  -6.414 -35.136  1.00  1.48           O  
ATOM    630  CB  VAL A  42      -7.913  -9.197 -34.871  1.00  1.48           C  
ATOM    631  CG1 VAL A  42      -7.505  -8.869 -36.295  1.00  1.48           C  
ATOM    632  CG2 VAL A  42      -7.551 -10.620 -34.542  1.00  1.48           C  
ATOM    633  H   VAL A  42      -8.427  -9.110 -32.363  1.00  1.48           H  
ATOM    634  HA  VAL A  42      -6.154  -8.598 -33.888  1.00  1.48           H  
ATOM    635  HB  VAL A  42      -8.987  -9.046 -34.775  1.00  1.48           H  
ATOM    636 1HG1 VAL A  42      -8.023  -9.524 -36.985  1.00  1.48           H  
ATOM    637 2HG1 VAL A  42      -7.759  -7.837 -36.514  1.00  1.48           H  
ATOM    638 3HG1 VAL A  42      -6.434  -9.009 -36.403  1.00  1.48           H  
ATOM    639 1HG2 VAL A  42      -8.061 -11.277 -35.207  1.00  1.48           H  
ATOM    640 2HG2 VAL A  42      -6.483 -10.745 -34.658  1.00  1.48           H  
ATOM    641 3HG2 VAL A  42      -7.837 -10.849 -33.515  1.00  1.48           H  
ATOM    642  N   ALA A  43      -8.268  -6.125 -34.090  1.00  1.30           N  
ATOM    643  CA  ALA A  43      -8.455  -4.748 -34.526  1.00  1.30           C  
ATOM    644  C   ALA A  43      -7.296  -3.833 -34.103  1.00  1.30           C  
ATOM    645  O   ALA A  43      -7.079  -2.779 -34.721  1.00  1.30           O  
ATOM    646  CB  ALA A  43      -9.744  -4.201 -33.951  1.00  1.30           C  
ATOM    647  H   ALA A  43      -8.966  -6.552 -33.504  1.00  1.30           H  
ATOM    648  HA  ALA A  43      -8.511  -4.746 -35.614  1.00  1.30           H  
ATOM    649 1HB  ALA A  43      -9.894  -3.181 -34.304  1.00  1.30           H  
ATOM    650 2HB  ALA A  43     -10.579  -4.824 -34.264  1.00  1.30           H  
ATOM    651 3HB  ALA A  43      -9.669  -4.200 -32.866  1.00  1.30           H  
ATOM    652  N   ASP A  44      -6.576  -4.221 -33.040  1.00  1.20           N  
ATOM    653  CA  ASP A  44      -5.485  -3.440 -32.492  1.00  1.20           C  
ATOM    654  C   ASP A  44      -4.118  -3.925 -32.980  1.00  1.20           C  
ATOM    655  O   ASP A  44      -3.085  -3.477 -32.472  1.00  1.20           O  
ATOM    656  CB  ASP A  44      -5.542  -3.489 -30.964  1.00  1.20           C  
ATOM    657  CG  ASP A  44      -6.803  -2.794 -30.410  1.00  1.20           C  
ATOM    658  OD1 ASP A  44      -7.127  -1.731 -30.885  1.00  1.20           O  
ATOM    659  OD2 ASP A  44      -7.433  -3.343 -29.534  1.00  1.20           O  
ATOM    660  H   ASP A  44      -6.759  -5.123 -32.601  1.00  1.20           H  
ATOM    661  HA  ASP A  44      -5.614  -2.407 -32.803  1.00  1.20           H  
ATOM    662 1HB  ASP A  44      -5.546  -4.536 -30.640  1.00  1.20           H  
ATOM    663 2HB  ASP A  44      -4.657  -3.014 -30.543  1.00  1.20           H  
ATOM    664  N   ILE A  45      -4.094  -4.836 -33.959  1.00  1.16           N  
ATOM    665  CA  ILE A  45      -2.817  -5.349 -34.451  1.00  1.16           C  
ATOM    666  C   ILE A  45      -2.304  -4.660 -35.695  1.00  1.16           C  
ATOM    667  O   ILE A  45      -3.012  -4.538 -36.695  1.00  1.16           O  
ATOM    668  CB  ILE A  45      -2.873  -6.854 -34.740  1.00  1.16           C  
ATOM    669  CG1 ILE A  45      -3.166  -7.538 -33.511  1.00  1.16           C  
ATOM    670  CG2 ILE A  45      -1.565  -7.335 -35.357  1.00  1.16           C  
ATOM    671  CD1 ILE A  45      -3.367  -9.008 -33.669  1.00  1.16           C  
ATOM    672  H   ILE A  45      -4.959  -5.204 -34.359  1.00  1.16           H  
ATOM    673  HA  ILE A  45      -2.074  -5.203 -33.670  1.00  1.16           H  
ATOM    674  HB  ILE A  45      -3.699  -7.070 -35.420  1.00  1.16           H  
ATOM    675 1HG1 ILE A  45      -2.383  -7.322 -32.833  1.00  1.16           H  
ATOM    676 2HG1 ILE A  45      -4.089  -7.121 -33.106  1.00  1.16           H  
ATOM    677 1HG2 ILE A  45      -1.600  -8.395 -35.538  1.00  1.16           H  
ATOM    678 2HG2 ILE A  45      -1.418  -6.825 -36.291  1.00  1.16           H  
ATOM    679 3HG2 ILE A  45      -0.741  -7.112 -34.688  1.00  1.16           H  
ATOM    680 1HD1 ILE A  45      -3.605  -9.450 -32.711  1.00  1.16           H  
ATOM    681 2HD1 ILE A  45      -4.167  -9.193 -34.356  1.00  1.16           H  
ATOM    682 3HD1 ILE A  45      -2.466  -9.455 -34.056  1.00  1.16           H  
ATOM    683  N   GLU A  46      -1.063  -4.186 -35.617  1.00  1.17           N  
ATOM    684  CA  GLU A  46      -0.412  -3.561 -36.755  1.00  1.17           C  
ATOM    685  C   GLU A  46       0.188  -4.651 -37.642  1.00  1.17           C  
ATOM    686  O   GLU A  46       0.072  -4.616 -38.867  1.00  1.17           O  
ATOM    687  CB  GLU A  46       0.673  -2.582 -36.304  1.00  1.17           C  
ATOM    688  CG  GLU A  46       1.359  -1.851 -37.459  1.00  1.17           C  
ATOM    689  CD  GLU A  46       2.348  -0.787 -37.028  1.00  1.17           C  
ATOM    690  OE1 GLU A  46       2.528  -0.584 -35.849  1.00  1.17           O  
ATOM    691  OE2 GLU A  46       2.930  -0.162 -37.888  1.00  1.17           O  
ATOM    692  H   GLU A  46      -0.530  -4.321 -34.760  1.00  1.17           H  
ATOM    693  HA  GLU A  46      -1.159  -3.016 -37.332  1.00  1.17           H  
ATOM    694 1HB  GLU A  46       0.242  -1.840 -35.629  1.00  1.17           H  
ATOM    695 2HB  GLU A  46       1.439  -3.123 -35.746  1.00  1.17           H  
ATOM    696 1HG  GLU A  46       1.885  -2.591 -38.064  1.00  1.17           H  
ATOM    697 2HG  GLU A  46       0.592  -1.395 -38.083  1.00  1.17           H  
ATOM    698  N   LYS A  47       0.855  -5.618 -37.001  1.00  1.22           N  
ATOM    699  CA  LYS A  47       1.502  -6.714 -37.721  1.00  1.22           C  
ATOM    700  C   LYS A  47       1.705  -7.974 -36.878  1.00  1.22           C  
ATOM    701  O   LYS A  47       2.089  -7.905 -35.712  1.00  1.22           O  
ATOM    702  CB  LYS A  47       2.854  -6.258 -38.273  1.00  1.22           C  
ATOM    703  CG  LYS A  47       3.580  -7.298 -39.126  1.00  1.22           C  
ATOM    704  CD  LYS A  47       4.860  -6.733 -39.716  1.00  1.22           C  
ATOM    705  CE  LYS A  47       5.580  -7.770 -40.565  1.00  1.22           C  
ATOM    706  NZ  LYS A  47       6.840  -7.227 -41.148  1.00  1.22           N  
ATOM    707  H   LYS A  47       0.904  -5.572 -35.984  1.00  1.22           H  
ATOM    708  HA  LYS A  47       0.862  -6.987 -38.562  1.00  1.22           H  
ATOM    709 1HB  LYS A  47       2.714  -5.364 -38.884  1.00  1.22           H  
ATOM    710 2HB  LYS A  47       3.510  -5.989 -37.447  1.00  1.22           H  
ATOM    711 1HG  LYS A  47       3.842  -8.160 -38.511  1.00  1.22           H  
ATOM    712 2HG  LYS A  47       2.928  -7.634 -39.930  1.00  1.22           H  
ATOM    713 1HD  LYS A  47       4.624  -5.865 -40.333  1.00  1.22           H  
ATOM    714 2HD  LYS A  47       5.520  -6.417 -38.909  1.00  1.22           H  
ATOM    715 1HE  LYS A  47       5.818  -8.636 -39.946  1.00  1.22           H  
ATOM    716 2HE  LYS A  47       4.924  -8.086 -41.376  1.00  1.22           H  
ATOM    717 1HZ  LYS A  47       7.290  -7.940 -41.705  1.00  1.22           H  
ATOM    718 2HZ  LYS A  47       6.626  -6.430 -41.732  1.00  1.22           H  
ATOM    719 3HZ  LYS A  47       7.460  -6.940 -40.404  1.00  1.22           H  
ATOM    720  N   ALA A  48       1.473  -9.141 -37.468  1.00  1.32           N  
ATOM    721  CA  ALA A  48       1.775 -10.390 -36.768  1.00  1.32           C  
ATOM    722  C   ALA A  48       2.954 -11.068 -37.451  1.00  1.32           C  
ATOM    723  O   ALA A  48       3.078 -11.006 -38.678  1.00  1.32           O  
ATOM    724  CB  ALA A  48       0.570 -11.320 -36.744  1.00  1.32           C  
ATOM    725  H   ALA A  48       1.122  -9.167 -38.416  1.00  1.32           H  
ATOM    726  HA  ALA A  48       2.068 -10.156 -35.747  1.00  1.32           H  
ATOM    727 1HB  ALA A  48       0.828 -12.236 -36.211  1.00  1.32           H  
ATOM    728 2HB  ALA A  48      -0.262 -10.830 -36.242  1.00  1.32           H  
ATOM    729 3HB  ALA A  48       0.279 -11.569 -37.763  1.00  1.32           H  
ATOM    730  N   SER A  49       3.778 -11.768 -36.671  1.00  1.46           N  
ATOM    731  CA  SER A  49       4.909 -12.513 -37.216  1.00  1.46           C  
ATOM    732  C   SER A  49       5.214 -13.767 -36.400  1.00  1.46           C  
ATOM    733  O   SER A  49       5.085 -13.784 -35.174  1.00  1.46           O  
ATOM    734  CB  SER A  49       6.137 -11.625 -37.242  1.00  1.46           C  
ATOM    735  OG  SER A  49       7.243 -12.311 -37.758  1.00  1.46           O  
ATOM    736  H   SER A  49       3.655 -11.725 -35.661  1.00  1.46           H  
ATOM    737  HA  SER A  49       4.664 -12.818 -38.234  1.00  1.46           H  
ATOM    738 1HB  SER A  49       5.935 -10.741 -37.848  1.00  1.46           H  
ATOM    739 2HB  SER A  49       6.354 -11.285 -36.228  1.00  1.46           H  
ATOM    740  HG  SER A  49       7.305 -13.131 -37.254  1.00  1.46           H  
ATOM    741  N   ILE A  50       5.641 -14.824 -37.083  1.00  1.66           N  
ATOM    742  CA  ILE A  50       5.981 -16.061 -36.388  1.00  1.66           C  
ATOM    743  C   ILE A  50       7.473 -16.349 -36.471  1.00  1.66           C  
ATOM    744  O   ILE A  50       8.074 -16.277 -37.546  1.00  1.66           O  
ATOM    745  CB  ILE A  50       5.209 -17.261 -36.963  1.00  1.66           C  
ATOM    746  CG1 ILE A  50       3.708 -17.047 -36.847  1.00  1.66           C  
ATOM    747  CG2 ILE A  50       5.591 -18.533 -36.197  1.00  1.66           C  
ATOM    748  CD1 ILE A  50       2.938 -18.086 -37.600  1.00  1.66           C  
ATOM    749  H   ILE A  50       5.727 -14.769 -38.090  1.00  1.66           H  
ATOM    750  HA  ILE A  50       5.718 -15.961 -35.338  1.00  1.66           H  
ATOM    751  HB  ILE A  50       5.450 -17.386 -38.016  1.00  1.66           H  
ATOM    752 1HG1 ILE A  50       3.416 -17.073 -35.805  1.00  1.66           H  
ATOM    753 2HG1 ILE A  50       3.448 -16.073 -37.255  1.00  1.66           H  
ATOM    754 1HG2 ILE A  50       5.045 -19.376 -36.608  1.00  1.66           H  
ATOM    755 2HG2 ILE A  50       6.655 -18.722 -36.288  1.00  1.66           H  
ATOM    756 3HG2 ILE A  50       5.338 -18.414 -35.143  1.00  1.66           H  
ATOM    757 1HD1 ILE A  50       1.883 -17.902 -37.512  1.00  1.66           H  
ATOM    758 2HD1 ILE A  50       3.219 -18.051 -38.655  1.00  1.66           H  
ATOM    759 3HD1 ILE A  50       3.170 -19.072 -37.197  1.00  1.66           H  
ATOM    760  N   MET A  51       8.069 -16.622 -35.319  1.00  1.93           N  
ATOM    761  CA  MET A  51       9.470 -16.984 -35.231  1.00  1.93           C  
ATOM    762  C   MET A  51       9.511 -18.493 -35.184  1.00  1.93           C  
ATOM    763  O   MET A  51       8.688 -19.111 -34.514  1.00  1.93           O  
ATOM    764  CB  MET A  51      10.093 -16.411 -33.974  1.00  1.93           C  
ATOM    765  CG  MET A  51      10.168 -14.898 -33.896  1.00  1.93           C  
ATOM    766  SD  MET A  51      10.808 -14.333 -32.292  1.00  1.93           S  
ATOM    767  CE  MET A  51      12.507 -14.931 -32.282  1.00  1.93           C  
ATOM    768  H   MET A  51       7.502 -16.644 -34.475  1.00  1.93           H  
ATOM    769  HA  MET A  51      10.002 -16.644 -36.119  1.00  1.93           H  
ATOM    770 1HB  MET A  51       9.526 -16.746 -33.142  1.00  1.93           H  
ATOM    771 2HB  MET A  51      11.101 -16.809 -33.855  1.00  1.93           H  
ATOM    772 1HG  MET A  51      10.814 -14.520 -34.685  1.00  1.93           H  
ATOM    773 2HG  MET A  51       9.168 -14.478 -34.034  1.00  1.93           H  
ATOM    774 1HE  MET A  51      12.992 -14.648 -31.349  1.00  1.93           H  
ATOM    775 2HE  MET A  51      12.508 -16.021 -32.367  1.00  1.93           H  
ATOM    776 3HE  MET A  51      13.053 -14.499 -33.118  1.00  1.93           H  
ATOM    777  N   TYR A  52      10.496 -19.094 -35.814  1.00  2.26           N  
ATOM    778  CA  TYR A  52      10.581 -20.544 -35.830  1.00  2.26           C  
ATOM    779  C   TYR A  52      11.771 -21.023 -35.009  1.00  2.26           C  
ATOM    780  O   TYR A  52      12.699 -20.242 -34.798  1.00  2.26           O  
ATOM    781  CB  TYR A  52      10.592 -21.012 -37.281  1.00  2.26           C  
ATOM    782  CG  TYR A  52       9.239 -20.763 -37.929  1.00  2.26           C  
ATOM    783  CD1 TYR A  52       8.942 -19.530 -38.495  1.00  2.26           C  
ATOM    784  CD2 TYR A  52       8.291 -21.767 -37.937  1.00  2.26           C  
ATOM    785  CE1 TYR A  52       7.702 -19.310 -39.065  1.00  2.26           C  
ATOM    786  CE2 TYR A  52       7.052 -21.547 -38.509  1.00  2.26           C  
ATOM    787  CZ  TYR A  52       6.756 -20.327 -39.070  1.00  2.26           C  
ATOM    788  OH  TYR A  52       5.518 -20.112 -39.636  1.00  2.26           O  
ATOM    789  H   TYR A  52      11.171 -18.546 -36.330  1.00  2.26           H  
ATOM    790  HA  TYR A  52       9.672 -20.915 -35.385  1.00  2.26           H  
ATOM    791 1HB  TYR A  52      11.349 -20.458 -37.838  1.00  2.26           H  
ATOM    792 2HB  TYR A  52      10.833 -22.061 -37.361  1.00  2.26           H  
ATOM    793  HD1 TYR A  52       9.681 -18.729 -38.487  1.00  2.26           H  
ATOM    794  HD2 TYR A  52       8.520 -22.734 -37.488  1.00  2.26           H  
ATOM    795  HE1 TYR A  52       7.471 -18.338 -39.503  1.00  2.26           H  
ATOM    796  HE2 TYR A  52       6.307 -22.343 -38.513  1.00  2.26           H  
ATOM    797  HH  TYR A  52       4.983 -20.903 -39.544  1.00  2.26           H  
ATOM    798  N   PRO A  53      11.765 -22.278 -34.505  1.00  2.62           N  
ATOM    799  CA  PRO A  53      12.824 -22.861 -33.704  1.00  2.62           C  
ATOM    800  C   PRO A  53      14.154 -22.720 -34.426  1.00  2.62           C  
ATOM    801  O   PRO A  53      14.223 -22.820 -35.656  1.00  2.62           O  
ATOM    802  CB  PRO A  53      12.398 -24.330 -33.596  1.00  2.62           C  
ATOM    803  CG  PRO A  53      10.899 -24.300 -33.718  1.00  2.62           C  
ATOM    804  CD  PRO A  53      10.615 -23.207 -34.727  1.00  2.62           C  
ATOM    805  HA  PRO A  53      12.852 -22.373 -32.717  1.00  2.62           H  
ATOM    806 1HB  PRO A  53      12.891 -24.923 -34.377  1.00  2.62           H  
ATOM    807 2HB  PRO A  53      12.735 -24.734 -32.623  1.00  2.62           H  
ATOM    808 1HG  PRO A  53      10.528 -25.286 -34.039  1.00  2.62           H  
ATOM    809 2HG  PRO A  53      10.459 -24.108 -32.737  1.00  2.62           H  
ATOM    810 1HD  PRO A  53      10.621 -23.623 -35.737  1.00  2.62           H  
ATOM    811 2HD  PRO A  53       9.667 -22.772 -34.463  1.00  2.62           H  
ATOM    812  N   SER A  54      15.200 -22.479 -33.649  1.00  2.95           N  
ATOM    813  CA  SER A  54      16.542 -22.237 -34.163  1.00  2.95           C  
ATOM    814  C   SER A  54      17.574 -22.887 -33.276  1.00  2.95           C  
ATOM    815  O   SER A  54      17.249 -23.558 -32.306  1.00  2.95           O  
ATOM    816  CB  SER A  54      16.857 -20.750 -34.195  1.00  2.95           C  
ATOM    817  OG  SER A  54      17.087 -20.222 -32.884  1.00  2.95           O  
ATOM    818  H   SER A  54      15.039 -22.454 -32.646  1.00  2.95           H  
ATOM    819  HA  SER A  54      16.620 -22.659 -35.165  1.00  2.95           H  
ATOM    820 1HB  SER A  54      17.720 -20.562 -34.828  1.00  2.95           H  
ATOM    821 2HB  SER A  54      16.009 -20.230 -34.643  1.00  2.95           H  
ATOM    822  HG  SER A  54      16.958 -19.261 -32.965  1.00  2.95           H  
ATOM    823  N   ASN A  55      18.836 -22.664 -33.594  1.00  3.18           N  
ATOM    824  CA  ASN A  55      19.925 -23.200 -32.792  1.00  3.18           C  
ATOM    825  C   ASN A  55      19.910 -22.637 -31.359  1.00  3.18           C  
ATOM    826  O   ASN A  55      20.523 -23.218 -30.462  1.00  3.18           O  
ATOM    827  CB  ASN A  55      21.253 -22.904 -33.459  1.00  3.18           C  
ATOM    828  CG  ASN A  55      21.480 -23.734 -34.698  1.00  3.18           C  
ATOM    829  OD1 ASN A  55      20.844 -24.776 -34.902  1.00  3.18           O  
ATOM    830  ND2 ASN A  55      22.380 -23.287 -35.536  1.00  3.18           N  
ATOM    831  H   ASN A  55      19.050 -22.111 -34.409  1.00  3.18           H  
ATOM    832  HA  ASN A  55      19.799 -24.281 -32.717  1.00  3.18           H  
ATOM    833 1HB  ASN A  55      21.297 -21.847 -33.725  1.00  3.18           H  
ATOM    834 2HB  ASN A  55      22.061 -23.095 -32.753  1.00  3.18           H  
ATOM    835 1HD2 ASN A  55      22.575 -23.792 -36.378  1.00  3.18           H  
ATOM    836 2HD2 ASN A  55      22.873 -22.440 -35.336  1.00  3.18           H  
ATOM    837  N   ASN A  56      19.257 -21.475 -31.157  1.00  3.25           N  
ATOM    838  CA  ASN A  56      19.209 -20.838 -29.846  1.00  3.25           C  
ATOM    839  C   ASN A  56      17.827 -20.959 -29.180  1.00  3.25           C  
ATOM    840  O   ASN A  56      17.736 -21.016 -27.948  1.00  3.25           O  
ATOM    841  CB  ASN A  56      19.599 -19.387 -29.968  1.00  3.25           C  
ATOM    842  CG  ASN A  56      21.016 -19.181 -30.442  1.00  3.25           C  
ATOM    843  OD1 ASN A  56      21.948 -19.895 -30.044  1.00  3.25           O  
ATOM    844  ND2 ASN A  56      21.194 -18.208 -31.301  1.00  3.25           N  
ATOM    845  H   ASN A  56      18.731 -21.046 -31.913  1.00  3.25           H  
ATOM    846  HA  ASN A  56      19.925 -21.334 -29.192  1.00  3.25           H  
ATOM    847 1HB  ASN A  56      18.906 -18.867 -30.635  1.00  3.25           H  
ATOM    848 2HB  ASN A  56      19.511 -18.935 -28.991  1.00  3.25           H  
ATOM    849 1HD2 ASN A  56      22.109 -18.015 -31.654  1.00  3.25           H  
ATOM    850 2HD2 ASN A  56      20.413 -17.663 -31.601  1.00  3.25           H  
ATOM    851  N   CYS A  57      16.756 -21.009 -29.987  1.00  3.15           N  
ATOM    852  CA  CYS A  57      15.392 -21.083 -29.448  1.00  3.15           C  
ATOM    853  C   CYS A  57      14.772 -22.439 -29.750  1.00  3.15           C  
ATOM    854  O   CYS A  57      14.623 -22.820 -30.908  1.00  3.15           O  
ATOM    855  CB  CYS A  57      14.493 -20.001 -30.061  1.00  3.15           C  
ATOM    856  SG  CYS A  57      15.080 -18.299 -29.790  1.00  3.15           S  
ATOM    857  H   CYS A  57      16.887 -20.957 -30.992  1.00  3.15           H  
ATOM    858  HA  CYS A  57      15.430 -20.954 -28.368  1.00  3.15           H  
ATOM    859 1HB  CYS A  57      14.423 -20.162 -31.140  1.00  3.15           H  
ATOM    860 2HB  CYS A  57      13.482 -20.085 -29.654  1.00  3.15           H  
ATOM    861  N   ASP A  58      14.366 -23.177 -28.727  1.00  2.90           N  
ATOM    862  CA  ASP A  58      13.820 -24.508 -28.995  1.00  2.90           C  
ATOM    863  C   ASP A  58      12.344 -24.494 -29.400  1.00  2.90           C  
ATOM    864  O   ASP A  58      11.825 -25.483 -29.919  1.00  2.90           O  
ATOM    865  CB  ASP A  58      14.006 -25.407 -27.772  1.00  2.90           C  
ATOM    866  CG  ASP A  58      13.297 -24.884 -26.536  1.00  2.90           C  
ATOM    867  OD1 ASP A  58      13.499 -23.746 -26.192  1.00  2.90           O  
ATOM    868  OD2 ASP A  58      12.527 -25.631 -25.943  1.00  2.90           O  
ATOM    869  H   ASP A  58      14.480 -22.842 -27.780  1.00  2.90           H  
ATOM    870  HA  ASP A  58      14.385 -24.944 -29.820  1.00  2.90           H  
ATOM    871 1HB  ASP A  58      13.629 -26.403 -27.996  1.00  2.90           H  
ATOM    872 2HB  ASP A  58      15.069 -25.500 -27.550  1.00  2.90           H  
ATOM    873  N   LYS A  59      11.671 -23.379 -29.144  1.00  2.58           N  
ATOM    874  CA  LYS A  59      10.248 -23.263 -29.431  1.00  2.58           C  
ATOM    875  C   LYS A  59       9.917 -22.276 -30.537  1.00  2.58           C  
ATOM    876  O   LYS A  59      10.669 -21.340 -30.808  1.00  2.58           O  
ATOM    877  CB  LYS A  59       9.471 -22.849 -28.177  1.00  2.58           C  
ATOM    878  CG  LYS A  59       9.608 -23.788 -26.968  1.00  2.58           C  
ATOM    879  CD  LYS A  59       9.000 -25.166 -27.237  1.00  2.58           C  
ATOM    880  CE  LYS A  59       8.963 -26.027 -25.960  1.00  2.58           C  
ATOM    881  NZ  LYS A  59      10.317 -26.455 -25.525  1.00  2.58           N  
ATOM    882  H   LYS A  59      12.163 -22.610 -28.714  1.00  2.58           H  
ATOM    883  HA  LYS A  59       9.887 -24.239 -29.751  1.00  2.58           H  
ATOM    884 1HB  LYS A  59       9.805 -21.860 -27.860  1.00  2.58           H  
ATOM    885 2HB  LYS A  59       8.409 -22.763 -28.421  1.00  2.58           H  
ATOM    886 1HG  LYS A  59      10.659 -23.907 -26.716  1.00  2.58           H  
ATOM    887 2HG  LYS A  59       9.105 -23.345 -26.110  1.00  2.58           H  
ATOM    888 1HD  LYS A  59       7.991 -25.052 -27.628  1.00  2.58           H  
ATOM    889 2HD  LYS A  59       9.610 -25.681 -27.985  1.00  2.58           H  
ATOM    890 1HE  LYS A  59       8.507 -25.447 -25.162  1.00  2.58           H  
ATOM    891 2HE  LYS A  59       8.357 -26.912 -26.146  1.00  2.58           H  
ATOM    892 1HZ  LYS A  59      10.264 -27.005 -24.693  1.00  2.58           H  
ATOM    893 2HZ  LYS A  59      10.770 -26.995 -26.245  1.00  2.58           H  
ATOM    894 3HZ  LYS A  59      10.924 -25.642 -25.343  1.00  2.58           H  
ATOM    895  N   ILE A  60       8.755 -22.499 -31.140  1.00  2.26           N  
ATOM    896  CA  ILE A  60       8.119 -21.590 -32.085  1.00  2.26           C  
ATOM    897  C   ILE A  60       7.454 -20.470 -31.265  1.00  2.26           C  
ATOM    898  O   ILE A  60       6.935 -20.739 -30.178  1.00  2.26           O  
ATOM    899  CB  ILE A  60       7.121 -22.388 -32.961  1.00  2.26           C  
ATOM    900  CG1 ILE A  60       6.609 -21.547 -34.134  1.00  2.26           C  
ATOM    901  CG2 ILE A  60       6.009 -22.924 -32.132  1.00  2.26           C  
ATOM    902  CD1 ILE A  60       5.865 -22.341 -35.170  1.00  2.26           C  
ATOM    903  H   ILE A  60       8.250 -23.335 -30.884  1.00  2.26           H  
ATOM    904  HA  ILE A  60       8.879 -21.142 -32.728  1.00  2.26           H  
ATOM    905  HB  ILE A  60       7.641 -23.235 -33.396  1.00  2.26           H  
ATOM    906 1HG1 ILE A  60       5.954 -20.760 -33.754  1.00  2.26           H  
ATOM    907 2HG1 ILE A  60       7.441 -21.094 -34.628  1.00  2.26           H  
ATOM    908 1HG2 ILE A  60       5.335 -23.509 -32.754  1.00  2.26           H  
ATOM    909 2HG2 ILE A  60       6.410 -23.550 -31.339  1.00  2.26           H  
ATOM    910 3HG2 ILE A  60       5.494 -22.116 -31.718  1.00  2.26           H  
ATOM    911 1HD1 ILE A  60       5.543 -21.680 -35.968  1.00  2.26           H  
ATOM    912 2HD1 ILE A  60       6.521 -23.110 -35.576  1.00  2.26           H  
ATOM    913 3HD1 ILE A  60       4.995 -22.807 -34.713  1.00  2.26           H  
ATOM    914  N   GLU A  61       7.500 -19.226 -31.755  1.00  1.98           N  
ATOM    915  CA  GLU A  61       6.929 -18.079 -31.022  1.00  1.98           C  
ATOM    916  C   GLU A  61       6.069 -17.171 -31.908  1.00  1.98           C  
ATOM    917  O   GLU A  61       6.358 -17.004 -33.091  1.00  1.98           O  
ATOM    918  CB  GLU A  61       8.072 -17.244 -30.418  1.00  1.98           C  
ATOM    919  CG  GLU A  61       8.951 -17.964 -29.370  1.00  1.98           C  
ATOM    920  CD  GLU A  61      10.082 -17.097 -28.854  1.00  1.98           C  
ATOM    921  OE1 GLU A  61      10.532 -16.260 -29.588  1.00  1.98           O  
ATOM    922  OE2 GLU A  61      10.452 -17.198 -27.699  1.00  1.98           O  
ATOM    923  H   GLU A  61       7.935 -19.082 -32.666  1.00  1.98           H  
ATOM    924  HA  GLU A  61       6.298 -18.458 -30.217  1.00  1.98           H  
ATOM    925 1HB  GLU A  61       8.727 -16.925 -31.188  1.00  1.98           H  
ATOM    926 2HB  GLU A  61       7.666 -16.351 -29.982  1.00  1.98           H  
ATOM    927 1HG  GLU A  61       8.326 -18.289 -28.544  1.00  1.98           H  
ATOM    928 2HG  GLU A  61       9.385 -18.853 -29.827  1.00  1.98           H  
ATOM    929  N   VAL A  62       5.040 -16.537 -31.343  1.00  1.74           N  
ATOM    930  CA  VAL A  62       4.237 -15.601 -32.140  1.00  1.74           C  
ATOM    931  C   VAL A  62       4.314 -14.199 -31.580  1.00  1.74           C  
ATOM    932  O   VAL A  62       3.935 -13.963 -30.431  1.00  1.74           O  
ATOM    933  CB  VAL A  62       2.775 -16.003 -32.134  1.00  1.74           C  
ATOM    934  CG1 VAL A  62       1.962 -15.016 -32.978  1.00  1.74           C  
ATOM    935  CG2 VAL A  62       2.648 -17.395 -32.567  1.00  1.74           C  
ATOM    936  H   VAL A  62       4.811 -16.693 -30.365  1.00  1.74           H  
ATOM    937  HA  VAL A  62       4.606 -15.588 -33.165  1.00  1.74           H  
ATOM    938  HB  VAL A  62       2.418 -15.938 -31.137  1.00  1.74           H  
ATOM    939 1HG1 VAL A  62       0.915 -15.283 -32.939  1.00  1.74           H  
ATOM    940 2HG1 VAL A  62       2.087 -14.007 -32.583  1.00  1.74           H  
ATOM    941 3HG1 VAL A  62       2.312 -15.045 -34.014  1.00  1.74           H  
ATOM    942 1HG2 VAL A  62       1.611 -17.703 -32.511  1.00  1.74           H  
ATOM    943 2HG2 VAL A  62       3.016 -17.511 -33.577  1.00  1.74           H  
ATOM    944 3HG2 VAL A  62       3.237 -17.989 -31.891  1.00  1.74           H  
ATOM    945  N   ILE A  63       4.792 -13.270 -32.390  1.00  1.56           N  
ATOM    946  CA  ILE A  63       4.955 -11.908 -31.930  1.00  1.56           C  
ATOM    947  C   ILE A  63       3.988 -10.964 -32.624  1.00  1.56           C  
ATOM    948  O   ILE A  63       3.905 -10.922 -33.859  1.00  1.56           O  
ATOM    949  CB  ILE A  63       6.395 -11.445 -32.169  1.00  1.56           C  
ATOM    950  CG1 ILE A  63       7.357 -12.471 -31.547  1.00  1.56           C  
ATOM    951  CG2 ILE A  63       6.608 -10.044 -31.552  1.00  1.56           C  
ATOM    952  CD1 ILE A  63       7.201 -12.645 -30.070  1.00  1.56           C  
ATOM    953  H   ILE A  63       5.044 -13.513 -33.347  1.00  1.56           H  
ATOM    954  HA  ILE A  63       4.752 -11.869 -30.861  1.00  1.56           H  
ATOM    955  HB  ILE A  63       6.593 -11.411 -33.242  1.00  1.56           H  
ATOM    956 1HG1 ILE A  63       7.192 -13.440 -32.023  1.00  1.56           H  
ATOM    957 2HG1 ILE A  63       8.367 -12.168 -31.754  1.00  1.56           H  
ATOM    958 1HG2 ILE A  63       7.632  -9.721 -31.723  1.00  1.56           H  
ATOM    959 2HG2 ILE A  63       5.926  -9.329 -32.009  1.00  1.56           H  
ATOM    960 3HG2 ILE A  63       6.416 -10.088 -30.478  1.00  1.56           H  
ATOM    961 1HD1 ILE A  63       7.912 -13.391 -29.730  1.00  1.56           H  
ATOM    962 2HD1 ILE A  63       7.388 -11.701 -29.565  1.00  1.56           H  
ATOM    963 3HD1 ILE A  63       6.201 -12.976 -29.833  1.00  1.56           H  
ATOM    964  N   ILE A  64       3.240 -10.214 -31.834  1.00  1.43           N  
ATOM    965  CA  ILE A  64       2.294  -9.267 -32.375  1.00  1.43           C  
ATOM    966  C   ILE A  64       2.726  -7.832 -32.102  1.00  1.43           C  
ATOM    967  O   ILE A  64       3.009  -7.476 -30.955  1.00  1.43           O  
ATOM    968  CB  ILE A  64       0.920  -9.487 -31.752  1.00  1.43           C  
ATOM    969  CG1 ILE A  64       0.449 -10.903 -31.911  1.00  1.43           C  
ATOM    970  CG2 ILE A  64      -0.019  -8.638 -32.397  1.00  1.43           C  
ATOM    971  CD1 ILE A  64       0.273 -11.330 -33.328  1.00  1.43           C  
ATOM    972  H   ILE A  64       3.305 -10.309 -30.822  1.00  1.43           H  
ATOM    973  HA  ILE A  64       2.225  -9.403 -33.452  1.00  1.43           H  
ATOM    974  HB  ILE A  64       0.954  -9.260 -30.685  1.00  1.43           H  
ATOM    975 1HG1 ILE A  64       1.166 -11.569 -31.430  1.00  1.43           H  
ATOM    976 2HG1 ILE A  64      -0.501 -10.991 -31.405  1.00  1.43           H  
ATOM    977 1HG2 ILE A  64      -0.966  -8.813 -31.952  1.00  1.43           H  
ATOM    978 2HG2 ILE A  64       0.264  -7.604 -32.282  1.00  1.43           H  
ATOM    979 3HG2 ILE A  64      -0.045  -8.895 -33.448  1.00  1.43           H  
ATOM    980 1HD1 ILE A  64      -0.074 -12.354 -33.376  1.00  1.43           H  
ATOM    981 2HD1 ILE A  64      -0.450 -10.682 -33.810  1.00  1.43           H  
ATOM    982 3HD1 ILE A  64       1.226 -11.254 -33.831  1.00  1.43           H  
ATOM    983  N   THR A  65       2.749  -7.001 -33.140  1.00  1.36           N  
ATOM    984  CA  THR A  65       3.058  -5.592 -32.964  1.00  1.36           C  
ATOM    985  C   THR A  65       1.719  -4.883 -32.921  1.00  1.36           C  
ATOM    986  O   THR A  65       0.878  -5.076 -33.812  1.00  1.36           O  
ATOM    987  CB  THR A  65       3.951  -5.028 -34.078  1.00  1.36           C  
ATOM    988  OG1 THR A  65       5.213  -5.751 -34.123  1.00  1.36           O  
ATOM    989  CG2 THR A  65       4.213  -3.545 -33.813  1.00  1.36           C  
ATOM    990  H   THR A  65       2.526  -7.350 -34.068  1.00  1.36           H  
ATOM    991  HA  THR A  65       3.543  -5.436 -32.006  1.00  1.36           H  
ATOM    992  HB  THR A  65       3.447  -5.137 -35.041  1.00  1.36           H  
ATOM    993  HG1 THR A  65       5.057  -6.634 -34.485  1.00  1.36           H  
ATOM    994 1HG2 THR A  65       4.840  -3.138 -34.602  1.00  1.36           H  
ATOM    995 2HG2 THR A  65       3.264  -3.000 -33.792  1.00  1.36           H  
ATOM    996 3HG2 THR A  65       4.715  -3.428 -32.849  1.00  1.36           H  
ATOM    997  N   LEU A  66       1.519  -4.110 -31.868  1.00  1.35           N  
ATOM    998  CA  LEU A  66       0.253  -3.472 -31.595  1.00  1.35           C  
ATOM    999  C   LEU A  66       0.208  -2.027 -32.017  1.00  1.35           C  
ATOM   1000  O   LEU A  66       1.198  -1.302 -31.947  1.00  1.35           O  
ATOM   1001  CB  LEU A  66      -0.005  -3.580 -30.098  1.00  1.35           C  
ATOM   1002  CG  LEU A  66       0.037  -5.024 -29.608  1.00  1.35           C  
ATOM   1003  CD1 LEU A  66      -0.156  -5.087 -28.114  1.00  1.35           C  
ATOM   1004  CD2 LEU A  66      -1.000  -5.797 -30.330  1.00  1.35           C  
ATOM   1005  H   LEU A  66       2.281  -3.969 -31.207  1.00  1.35           H  
ATOM   1006  HA  LEU A  66      -0.527  -4.009 -32.131  1.00  1.35           H  
ATOM   1007 1HB  LEU A  66       0.751  -3.005 -29.565  1.00  1.35           H  
ATOM   1008 2HB  LEU A  66      -0.988  -3.162 -29.874  1.00  1.35           H  
ATOM   1009  HG  LEU A  66       1.020  -5.450 -29.832  1.00  1.35           H  
ATOM   1010 1HD1 LEU A  66      -0.111  -6.121 -27.791  1.00  1.35           H  
ATOM   1011 2HD1 LEU A  66       0.637  -4.515 -27.625  1.00  1.35           H  
ATOM   1012 3HD1 LEU A  66      -1.126  -4.664 -27.852  1.00  1.35           H  
ATOM   1013 1HD2 LEU A  66      -0.936  -6.821 -29.995  1.00  1.35           H  
ATOM   1014 2HD2 LEU A  66      -1.988  -5.389 -30.114  1.00  1.35           H  
ATOM   1015 3HD2 LEU A  66      -0.820  -5.744 -31.399  1.00  1.35           H  
ATOM   1016  N   LYS A  67      -0.975  -1.591 -32.408  1.00  1.40           N  
ATOM   1017  CA  LYS A  67      -1.187  -0.200 -32.737  1.00  1.40           C  
ATOM   1018  C   LYS A  67      -1.122   0.619 -31.450  1.00  1.40           C  
ATOM   1019  O   LYS A  67      -0.507   1.688 -31.386  1.00  1.40           O  
ATOM   1020  CB  LYS A  67      -2.568  -0.042 -33.365  1.00  1.40           C  
ATOM   1021  CG  LYS A  67      -2.727  -0.685 -34.728  1.00  1.40           C  
ATOM   1022  CD  LYS A  67      -4.166  -0.556 -35.200  1.00  1.40           C  
ATOM   1023  CE  LYS A  67      -4.408  -1.286 -36.499  1.00  1.40           C  
ATOM   1024  NZ  LYS A  67      -5.851  -1.297 -36.853  1.00  1.40           N  
ATOM   1025  H   LYS A  67      -1.749  -2.248 -32.464  1.00  1.40           H  
ATOM   1026  HA  LYS A  67      -0.406   0.136 -33.421  1.00  1.40           H  
ATOM   1027 1HB  LYS A  67      -3.318  -0.488 -32.706  1.00  1.40           H  
ATOM   1028 2HB  LYS A  67      -2.804   1.017 -33.460  1.00  1.40           H  
ATOM   1029 1HG  LYS A  67      -2.057  -0.212 -35.447  1.00  1.40           H  
ATOM   1030 2HG  LYS A  67      -2.471  -1.741 -34.657  1.00  1.40           H  
ATOM   1031 1HD  LYS A  67      -4.835  -0.964 -34.448  1.00  1.40           H  
ATOM   1032 2HD  LYS A  67      -4.409   0.495 -35.339  1.00  1.40           H  
ATOM   1033 1HE  LYS A  67      -3.847  -0.803 -37.294  1.00  1.40           H  
ATOM   1034 2HE  LYS A  67      -4.069  -2.309 -36.400  1.00  1.40           H  
ATOM   1035 1HZ  LYS A  67      -5.984  -1.797 -37.716  1.00  1.40           H  
ATOM   1036 2HZ  LYS A  67      -6.373  -1.786 -36.086  1.00  1.40           H  
ATOM   1037 3HZ  LYS A  67      -6.191  -0.356 -36.951  1.00  1.40           H  
ATOM   1038  N   GLU A  68      -1.736   0.083 -30.396  1.00  1.49           N  
ATOM   1039  CA  GLU A  68      -1.797   0.787 -29.128  1.00  1.49           C  
ATOM   1040  C   GLU A  68      -0.409   0.952 -28.549  1.00  1.49           C  
ATOM   1041  O   GLU A  68       0.310  -0.033 -28.333  1.00  1.49           O  
ATOM   1042  CB  GLU A  68      -2.684   0.025 -28.140  1.00  1.49           C  
ATOM   1043  CG  GLU A  68      -2.895   0.731 -26.807  1.00  1.49           C  
ATOM   1044  CD  GLU A  68      -3.785  -0.035 -25.854  1.00  1.49           C  
ATOM   1045  OE1 GLU A  68      -4.163  -1.136 -26.177  1.00  1.49           O  
ATOM   1046  OE2 GLU A  68      -4.087   0.487 -24.805  1.00  1.49           O  
ATOM   1047  H   GLU A  68      -2.189  -0.813 -30.496  1.00  1.49           H  
ATOM   1048  HA  GLU A  68      -2.221   1.777 -29.296  1.00  1.49           H  
ATOM   1049 1HB  GLU A  68      -3.663  -0.151 -28.590  1.00  1.49           H  
ATOM   1050 2HB  GLU A  68      -2.240  -0.950 -27.934  1.00  1.49           H  
ATOM   1051 1HG  GLU A  68      -1.927   0.872 -26.338  1.00  1.49           H  
ATOM   1052 2HG  GLU A  68      -3.323   1.715 -26.990  1.00  1.49           H  
ATOM   1053  N   ASN A  69      -0.031   2.215 -28.334  1.00  1.62           N  
ATOM   1054  CA  ASN A  69       1.261   2.619 -27.783  1.00  1.62           C  
ATOM   1055  C   ASN A  69       2.462   2.089 -28.571  1.00  1.62           C  
ATOM   1056  O   ASN A  69       3.581   2.090 -28.059  1.00  1.62           O  
ATOM   1057  CB  ASN A  69       1.368   2.184 -26.331  1.00  1.62           C  
ATOM   1058  CG  ASN A  69       0.345   2.858 -25.444  1.00  1.62           C  
ATOM   1059  OD1 ASN A  69       0.015   4.034 -25.639  1.00  1.62           O  
ATOM   1060  ND2 ASN A  69      -0.157   2.135 -24.476  1.00  1.62           N  
ATOM   1061  H   ASN A  69      -0.693   2.942 -28.567  1.00  1.62           H  
ATOM   1062  HA  ASN A  69       1.316   3.708 -27.821  1.00  1.62           H  
ATOM   1063 1HB  ASN A  69       1.245   1.103 -26.254  1.00  1.62           H  
ATOM   1064 2HB  ASN A  69       2.364   2.421 -25.959  1.00  1.62           H  
ATOM   1065 1HD2 ASN A  69      -0.841   2.527 -23.859  1.00  1.62           H  
ATOM   1066 2HD2 ASN A  69       0.135   1.185 -24.356  1.00  1.62           H  
ATOM   1067  N   LYS A  70       2.237   1.616 -29.799  1.00  1.76           N  
ATOM   1068  CA  LYS A  70       3.285   0.995 -30.603  1.00  1.76           C  
ATOM   1069  C   LYS A  70       4.014  -0.098 -29.802  1.00  1.76           C  
ATOM   1070  O   LYS A  70       5.231  -0.265 -29.938  1.00  1.76           O  
ATOM   1071  CB  LYS A  70       4.294   2.045 -31.084  1.00  1.76           C  
ATOM   1072  CG  LYS A  70       3.707   3.115 -32.000  1.00  1.76           C  
ATOM   1073  CD  LYS A  70       3.285   2.525 -33.336  1.00  1.76           C  
ATOM   1074  CE  LYS A  70       4.498   2.175 -34.193  1.00  1.76           C  
ATOM   1075  NZ  LYS A  70       4.104   1.675 -35.529  1.00  1.76           N  
ATOM   1076  H   LYS A  70       1.296   1.664 -30.195  1.00  1.76           H  
ATOM   1077  HA  LYS A  70       2.822   0.524 -31.472  1.00  1.76           H  
ATOM   1078 1HB  LYS A  70       4.751   2.544 -30.232  1.00  1.76           H  
ATOM   1079 2HB  LYS A  70       5.092   1.544 -31.629  1.00  1.76           H  
ATOM   1080 1HG  LYS A  70       2.834   3.560 -31.521  1.00  1.76           H  
ATOM   1081 2HG  LYS A  70       4.446   3.896 -32.169  1.00  1.76           H  
ATOM   1082 1HD  LYS A  70       2.697   1.613 -33.166  1.00  1.76           H  
ATOM   1083 2HD  LYS A  70       2.662   3.238 -33.873  1.00  1.76           H  
ATOM   1084 1HE  LYS A  70       5.115   3.062 -34.318  1.00  1.76           H  
ATOM   1085 2HE  LYS A  70       5.081   1.405 -33.690  1.00  1.76           H  
ATOM   1086 1HZ  LYS A  70       4.916   1.443 -36.075  1.00  1.76           H  
ATOM   1087 2HZ  LYS A  70       3.531   0.829 -35.427  1.00  1.76           H  
ATOM   1088 3HZ  LYS A  70       3.566   2.365 -36.021  1.00  1.76           H  
ATOM   1089  N   GLY A  71       3.272  -0.862 -28.989  1.00  1.88           N  
ATOM   1090  CA  GLY A  71       3.883  -1.908 -28.177  1.00  1.88           C  
ATOM   1091  C   GLY A  71       3.865  -3.267 -28.852  1.00  1.88           C  
ATOM   1092  O   GLY A  71       3.529  -3.383 -30.031  1.00  1.88           O  
ATOM   1093  H   GLY A  71       2.273  -0.668 -28.903  1.00  1.88           H  
ATOM   1094 1HA  GLY A  71       4.910  -1.630 -27.943  1.00  1.88           H  
ATOM   1095 2HA  GLY A  71       3.353  -1.971 -27.228  1.00  1.88           H  
ATOM   1096  N   GLN A  72       4.256  -4.298 -28.106  1.00  1.96           N  
ATOM   1097  CA  GLN A  72       4.270  -5.659 -28.637  1.00  1.96           C  
ATOM   1098  C   GLN A  72       3.749  -6.654 -27.605  1.00  1.96           C  
ATOM   1099  O   GLN A  72       3.906  -6.441 -26.398  1.00  1.96           O  
ATOM   1100  CB  GLN A  72       5.677  -6.084 -29.105  1.00  1.96           C  
ATOM   1101  CG  GLN A  72       6.252  -5.255 -30.262  1.00  1.96           C  
ATOM   1102  CD  GLN A  72       7.560  -5.787 -30.790  1.00  1.96           C  
ATOM   1103  OE1 GLN A  72       8.529  -5.969 -30.043  1.00  1.96           O  
ATOM   1104  NE2 GLN A  72       7.606  -6.036 -32.099  1.00  1.96           N  
ATOM   1105  H   GLN A  72       4.537  -4.141 -27.148  1.00  1.96           H  
ATOM   1106  HA  GLN A  72       3.601  -5.692 -29.492  1.00  1.96           H  
ATOM   1107 1HB  GLN A  72       6.372  -6.033 -28.269  1.00  1.96           H  
ATOM   1108 2HB  GLN A  72       5.637  -7.126 -29.436  1.00  1.96           H  
ATOM   1109 1HG  GLN A  72       5.548  -5.258 -31.076  1.00  1.96           H  
ATOM   1110 2HG  GLN A  72       6.417  -4.235 -29.924  1.00  1.96           H  
ATOM   1111 1HE2 GLN A  72       8.446  -6.385 -32.513  1.00  1.96           H  
ATOM   1112 2HE2 GLN A  72       6.785  -5.865 -32.684  1.00  1.96           H  
ATOM   1113  N   ARG A  73       3.154  -7.745 -28.082  1.00  2.00           N  
ATOM   1114  CA  ARG A  73       2.696  -8.824 -27.206  1.00  2.00           C  
ATOM   1115  C   ARG A  73       2.942 -10.205 -27.806  1.00  2.00           C  
ATOM   1116  O   ARG A  73       2.811 -10.414 -29.011  1.00  2.00           O  
ATOM   1117  CB  ARG A  73       1.221  -8.663 -26.853  1.00  2.00           C  
ATOM   1118  CG  ARG A  73       0.644  -9.751 -25.900  1.00  2.00           C  
ATOM   1119  CD  ARG A  73      -0.722  -9.411 -25.365  1.00  2.00           C  
ATOM   1120  NE  ARG A  73      -0.680  -8.258 -24.487  1.00  2.00           N  
ATOM   1121  CZ  ARG A  73      -1.753  -7.591 -23.996  1.00  2.00           C  
ATOM   1122  NH1 ARG A  73      -2.997  -7.953 -24.271  1.00  2.00           N  
ATOM   1123  NH2 ARG A  73      -1.551  -6.541 -23.214  1.00  2.00           N  
ATOM   1124  H   ARG A  73       3.038  -7.822 -29.092  1.00  2.00           H  
ATOM   1125  HA  ARG A  73       3.258  -8.762 -26.275  1.00  2.00           H  
ATOM   1126 1HB  ARG A  73       1.073  -7.700 -26.371  1.00  2.00           H  
ATOM   1127 2HB  ARG A  73       0.631  -8.669 -27.766  1.00  2.00           H  
ATOM   1128 1HG  ARG A  73       0.546 -10.699 -26.443  1.00  2.00           H  
ATOM   1129 2HG  ARG A  73       1.316  -9.895 -25.055  1.00  2.00           H  
ATOM   1130 1HD  ARG A  73      -1.396  -9.200 -26.137  1.00  2.00           H  
ATOM   1131 2HD  ARG A  73      -1.096 -10.252 -24.813  1.00  2.00           H  
ATOM   1132  HE  ARG A  73       0.234  -7.914 -24.227  1.00  2.00           H  
ATOM   1133 1HH1 ARG A  73      -3.217  -8.762 -24.874  1.00  2.00           H  
ATOM   1134 2HH1 ARG A  73      -3.763  -7.426 -23.883  1.00  2.00           H  
ATOM   1135 1HH2 ARG A  73      -0.607  -6.247 -22.997  1.00  2.00           H  
ATOM   1136 2HH2 ARG A  73      -2.337  -6.028 -22.843  1.00  2.00           H  
ATOM   1137  N   CYS A  74       3.351 -11.137 -26.958  1.00  2.01           N  
ATOM   1138  CA  CYS A  74       3.569 -12.518 -27.367  1.00  2.01           C  
ATOM   1139  C   CYS A  74       2.334 -13.390 -27.243  1.00  2.01           C  
ATOM   1140  O   CYS A  74       1.671 -13.375 -26.210  1.00  2.01           O  
ATOM   1141  CB  CYS A  74       4.665 -13.177 -26.556  1.00  2.01           C  
ATOM   1142  SG  CYS A  74       4.844 -14.912 -26.981  1.00  2.01           S  
ATOM   1143  H   CYS A  74       3.480 -10.894 -25.985  1.00  2.01           H  
ATOM   1144  HA  CYS A  74       3.880 -12.515 -28.410  1.00  2.01           H  
ATOM   1145 1HB  CYS A  74       5.618 -12.675 -26.737  1.00  2.01           H  
ATOM   1146 2HB  CYS A  74       4.442 -13.103 -25.494  1.00  2.01           H  
ATOM   1147  N   LEU A  75       2.026 -14.137 -28.293  1.00  2.02           N  
ATOM   1148  CA  LEU A  75       0.921 -15.083 -28.263  1.00  2.02           C  
ATOM   1149  C   LEU A  75       1.469 -16.500 -28.229  1.00  2.02           C  
ATOM   1150  O   LEU A  75       2.515 -16.788 -28.811  1.00  2.02           O  
ATOM   1151  CB  LEU A  75       0.010 -14.941 -29.474  1.00  2.02           C  
ATOM   1152  CG  LEU A  75      -0.655 -13.638 -29.700  1.00  2.02           C  
ATOM   1153  CD1 LEU A  75      -1.375 -13.713 -31.004  1.00  2.02           C  
ATOM   1154  CD2 LEU A  75      -1.629 -13.368 -28.600  1.00  2.02           C  
ATOM   1155  H   LEU A  75       2.628 -14.083 -29.115  1.00  2.02           H  
ATOM   1156  HA  LEU A  75       0.335 -14.912 -27.361  1.00  2.02           H  
ATOM   1157 1HB  LEU A  75       0.559 -15.166 -30.355  1.00  2.02           H  
ATOM   1158 2HB  LEU A  75      -0.773 -15.671 -29.376  1.00  2.02           H  
ATOM   1159  HG  LEU A  75       0.082 -12.842 -29.739  1.00  2.02           H  
ATOM   1160 1HD1 LEU A  75      -1.866 -12.780 -31.180  1.00  2.02           H  
ATOM   1161 2HD1 LEU A  75      -0.672 -13.914 -31.798  1.00  2.02           H  
ATOM   1162 3HD1 LEU A  75      -2.098 -14.491 -30.974  1.00  2.02           H  
ATOM   1163 1HD2 LEU A  75      -2.124 -12.437 -28.790  1.00  2.02           H  
ATOM   1164 2HD2 LEU A  75      -2.368 -14.167 -28.564  1.00  2.02           H  
ATOM   1165 3HD2 LEU A  75      -1.100 -13.317 -27.643  1.00  2.02           H  
ATOM   1166  N   ASN A  76       0.753 -17.398 -27.565  1.00  2.03           N  
ATOM   1167  CA  ASN A  76       1.160 -18.795 -27.522  1.00  2.03           C  
ATOM   1168  C   ASN A  76       0.658 -19.560 -28.762  1.00  2.03           C  
ATOM   1169  O   ASN A  76      -0.526 -19.889 -28.821  1.00  2.03           O  
ATOM   1170  CB  ASN A  76       0.646 -19.466 -26.262  1.00  2.03           C  
ATOM   1171  CG  ASN A  76       1.095 -20.926 -26.103  1.00  2.03           C  
ATOM   1172  OD1 ASN A  76       1.340 -21.684 -27.063  1.00  2.03           O  
ATOM   1173  ND2 ASN A  76       1.196 -21.337 -24.860  1.00  2.03           N  
ATOM   1174  H   ASN A  76      -0.091 -17.102 -27.091  1.00  2.03           H  
ATOM   1175  HA  ASN A  76       2.240 -18.798 -27.472  1.00  2.03           H  
ATOM   1176 1HB  ASN A  76       0.974 -18.904 -25.390  1.00  2.03           H  
ATOM   1177 2HB  ASN A  76      -0.446 -19.442 -26.265  1.00  2.03           H  
ATOM   1178 1HD2 ASN A  76       1.478 -22.279 -24.664  1.00  2.03           H  
ATOM   1179 2HD2 ASN A  76       0.978 -20.716 -24.107  1.00  2.03           H  
ATOM   1180  N   PRO A  77       1.531 -19.969 -29.702  1.00  2.05           N  
ATOM   1181  CA  PRO A  77       1.216 -20.566 -30.996  1.00  2.05           C  
ATOM   1182  C   PRO A  77       0.449 -21.866 -30.922  1.00  2.05           C  
ATOM   1183  O   PRO A  77      -0.116 -22.313 -31.921  1.00  2.05           O  
ATOM   1184  CB  PRO A  77       2.597 -20.814 -31.600  1.00  2.05           C  
ATOM   1185  CG  PRO A  77       3.529 -20.844 -30.426  1.00  2.05           C  
ATOM   1186  CD  PRO A  77       2.974 -19.925 -29.426  1.00  2.05           C  
ATOM   1187  HA  PRO A  77       0.655 -19.832 -31.596  1.00  2.05           H  
ATOM   1188 1HB  PRO A  77       2.588 -21.790 -32.108  1.00  2.05           H  
ATOM   1189 2HB  PRO A  77       2.843 -20.093 -32.362  1.00  2.05           H  
ATOM   1190 1HG  PRO A  77       3.672 -21.867 -30.050  1.00  2.05           H  
ATOM   1191 2HG  PRO A  77       4.501 -20.471 -30.737  1.00  2.05           H  
ATOM   1192 1HD  PRO A  77       3.224 -20.367 -28.454  1.00  2.05           H  
ATOM   1193 2HD  PRO A  77       3.387 -18.919 -29.562  1.00  2.05           H  
ATOM   1194  N   LYS A  78       0.466 -22.516 -29.765  1.00  2.06           N  
ATOM   1195  CA  LYS A  78      -0.229 -23.779 -29.657  1.00  2.06           C  
ATOM   1196  C   LYS A  78      -1.698 -23.586 -29.271  1.00  2.06           C  
ATOM   1197  O   LYS A  78      -2.495 -24.529 -29.356  1.00  2.06           O  
ATOM   1198  CB  LYS A  78       0.488 -24.675 -28.656  1.00  2.06           C  
ATOM   1199  CG  LYS A  78       1.939 -24.982 -29.049  1.00  2.06           C  
ATOM   1200  CD  LYS A  78       2.012 -25.750 -30.371  1.00  2.06           C  
ATOM   1201  CE  LYS A  78       3.450 -26.125 -30.730  1.00  2.06           C  
ATOM   1202  NZ  LYS A  78       3.523 -26.866 -32.025  1.00  2.06           N  
ATOM   1203  H   LYS A  78       0.920 -22.130 -28.939  1.00  2.06           H  
ATOM   1204  HA  LYS A  78      -0.203 -24.269 -30.629  1.00  2.06           H  
ATOM   1205 1HB  LYS A  78       0.495 -24.194 -27.677  1.00  2.06           H  
ATOM   1206 2HB  LYS A  78      -0.048 -25.617 -28.559  1.00  2.06           H  
ATOM   1207 1HG  LYS A  78       2.487 -24.043 -29.150  1.00  2.06           H  
ATOM   1208 2HG  LYS A  78       2.411 -25.575 -28.265  1.00  2.06           H  
ATOM   1209 1HD  LYS A  78       1.415 -26.661 -30.298  1.00  2.06           H  
ATOM   1210 2HD  LYS A  78       1.599 -25.130 -31.170  1.00  2.06           H  
ATOM   1211 1HE  LYS A  78       4.045 -25.215 -30.809  1.00  2.06           H  
ATOM   1212 2HE  LYS A  78       3.865 -26.752 -29.941  1.00  2.06           H  
ATOM   1213 1HZ  LYS A  78       4.485 -27.095 -32.230  1.00  2.06           H  
ATOM   1214 2HZ  LYS A  78       2.981 -27.717 -31.957  1.00  2.06           H  
ATOM   1215 3HZ  LYS A  78       3.149 -26.288 -32.765  1.00  2.06           H  
ATOM   1216  N   SER A  79      -2.072 -22.369 -28.862  1.00  2.05           N  
ATOM   1217  CA  SER A  79      -3.448 -22.124 -28.460  1.00  2.05           C  
ATOM   1218  C   SER A  79      -4.340 -21.818 -29.644  1.00  2.05           C  
ATOM   1219  O   SER A  79      -3.903 -21.245 -30.647  1.00  2.05           O  
ATOM   1220  CB  SER A  79      -3.521 -20.951 -27.504  1.00  2.05           C  
ATOM   1221  OG  SER A  79      -3.134 -19.754 -28.149  1.00  2.05           O  
ATOM   1222  H   SER A  79      -1.401 -21.601 -28.838  1.00  2.05           H  
ATOM   1223  HA  SER A  79      -3.826 -23.016 -27.960  1.00  2.05           H  
ATOM   1224 1HB  SER A  79      -4.535 -20.851 -27.123  1.00  2.05           H  
ATOM   1225 2HB  SER A  79      -2.865 -21.134 -26.655  1.00  2.05           H  
ATOM   1226  HG  SER A  79      -2.191 -19.895 -28.404  1.00  2.05           H  
ATOM   1227  N   LYS A  80      -5.632 -22.082 -29.469  1.00  2.01           N  
ATOM   1228  CA  LYS A  80      -6.606 -21.738 -30.490  1.00  2.01           C  
ATOM   1229  C   LYS A  80      -6.637 -20.243 -30.724  1.00  2.01           C  
ATOM   1230  O   LYS A  80      -6.687 -19.792 -31.866  1.00  2.01           O  
ATOM   1231  CB  LYS A  80      -7.989 -22.256 -30.111  1.00  2.01           C  
ATOM   1232  CG  LYS A  80      -9.064 -22.008 -31.160  1.00  2.01           C  
ATOM   1233  CD  LYS A  80     -10.383 -22.662 -30.755  1.00  2.01           C  
ATOM   1234  CE  LYS A  80     -11.475 -22.434 -31.794  1.00  2.01           C  
ATOM   1235  NZ  LYS A  80     -12.750 -23.102 -31.407  1.00  2.01           N  
ATOM   1236  H   LYS A  80      -5.933 -22.548 -28.626  1.00  2.01           H  
ATOM   1237  HA  LYS A  80      -6.307 -22.206 -31.426  1.00  2.01           H  
ATOM   1238 1HB  LYS A  80      -7.940 -23.329 -29.929  1.00  2.01           H  
ATOM   1239 2HB  LYS A  80      -8.314 -21.779 -29.187  1.00  2.01           H  
ATOM   1240 1HG  LYS A  80      -9.214 -20.937 -31.259  1.00  2.01           H  
ATOM   1241 2HG  LYS A  80      -8.742 -22.403 -32.122  1.00  2.01           H  
ATOM   1242 1HD  LYS A  80     -10.233 -23.735 -30.627  1.00  2.01           H  
ATOM   1243 2HD  LYS A  80     -10.713 -22.244 -29.804  1.00  2.01           H  
ATOM   1244 1HE  LYS A  80     -11.657 -21.372 -31.896  1.00  2.01           H  
ATOM   1245 2HE  LYS A  80     -11.144 -22.830 -32.754  1.00  2.01           H  
ATOM   1246 1HZ  LYS A  80     -13.451 -22.932 -32.116  1.00  2.01           H  
ATOM   1247 2HZ  LYS A  80     -12.596 -24.097 -31.320  1.00  2.01           H  
ATOM   1248 3HZ  LYS A  80     -13.070 -22.732 -30.524  1.00  2.01           H  
ATOM   1249  N   GLN A  81      -6.585 -19.463 -29.645  1.00  1.94           N  
ATOM   1250  CA  GLN A  81      -6.665 -18.025 -29.807  1.00  1.94           C  
ATOM   1251  C   GLN A  81      -5.495 -17.485 -30.601  1.00  1.94           C  
ATOM   1252  O   GLN A  81      -5.681 -16.624 -31.460  1.00  1.94           O  
ATOM   1253  CB  GLN A  81      -6.714 -17.316 -28.457  1.00  1.94           C  
ATOM   1254  CG  GLN A  81      -8.000 -17.512 -27.683  1.00  1.94           C  
ATOM   1255  CD  GLN A  81      -7.959 -16.825 -26.323  1.00  1.94           C  
ATOM   1256  OE1 GLN A  81      -6.886 -16.613 -25.751  1.00  1.94           O  
ATOM   1257  NE2 GLN A  81      -9.128 -16.472 -25.802  1.00  1.94           N  
ATOM   1258  H   GLN A  81      -6.510 -19.871 -28.726  1.00  1.94           H  
ATOM   1259  HA  GLN A  81      -7.576 -17.792 -30.354  1.00  1.94           H  
ATOM   1260 1HB  GLN A  81      -5.888 -17.669 -27.837  1.00  1.94           H  
ATOM   1261 2HB  GLN A  81      -6.570 -16.246 -28.606  1.00  1.94           H  
ATOM   1262 1HG  GLN A  81      -8.826 -17.092 -28.257  1.00  1.94           H  
ATOM   1263 2HG  GLN A  81      -8.156 -18.579 -27.526  1.00  1.94           H  
ATOM   1264 1HE2 GLN A  81      -9.162 -16.017 -24.911  1.00  1.94           H  
ATOM   1265 2HE2 GLN A  81      -9.976 -16.662 -26.298  1.00  1.94           H  
ATOM   1266  N   ALA A  82      -4.274 -17.988 -30.371  1.00  1.83           N  
ATOM   1267  CA  ALA A  82      -3.188 -17.436 -31.169  1.00  1.83           C  
ATOM   1268  C   ALA A  82      -3.418 -17.732 -32.632  1.00  1.83           C  
ATOM   1269  O   ALA A  82      -3.220 -16.871 -33.488  1.00  1.83           O  
ATOM   1270  CB  ALA A  82      -1.844 -17.989 -30.760  1.00  1.83           C  
ATOM   1271  H   ALA A  82      -4.093 -18.707 -29.665  1.00  1.83           H  
ATOM   1272  HA  ALA A  82      -3.193 -16.364 -31.033  1.00  1.83           H  
ATOM   1273 1HB  ALA A  82      -1.056 -17.545 -31.366  1.00  1.83           H  
ATOM   1274 2HB  ALA A  82      -1.670 -17.768 -29.714  1.00  1.83           H  
ATOM   1275 3HB  ALA A  82      -1.849 -19.072 -30.906  1.00  1.83           H  
ATOM   1276  N   ARG A  83      -3.888 -18.945 -32.928  1.00  1.72           N  
ATOM   1277  CA  ARG A  83      -4.116 -19.318 -34.313  1.00  1.72           C  
ATOM   1278  C   ARG A  83      -5.201 -18.456 -34.951  1.00  1.72           C  
ATOM   1279  O   ARG A  83      -5.063 -18.027 -36.101  1.00  1.72           O  
ATOM   1280  CB  ARG A  83      -4.475 -20.794 -34.403  1.00  1.72           C  
ATOM   1281  CG  ARG A  83      -3.299 -21.737 -34.106  1.00  1.72           C  
ATOM   1282  CD  ARG A  83      -3.571 -23.166 -34.480  1.00  1.72           C  
ATOM   1283  NE  ARG A  83      -4.636 -23.774 -33.682  1.00  1.72           N  
ATOM   1284  CZ  ARG A  83      -4.435 -24.371 -32.490  1.00  1.72           C  
ATOM   1285  NH1 ARG A  83      -3.236 -24.414 -31.989  1.00  1.72           N  
ATOM   1286  NH2 ARG A  83      -5.440 -24.908 -31.823  1.00  1.72           N  
ATOM   1287  H   ARG A  83      -4.051 -19.631 -32.183  1.00  1.72           H  
ATOM   1288  HA  ARG A  83      -3.190 -19.166 -34.863  1.00  1.72           H  
ATOM   1289 1HB  ARG A  83      -5.267 -21.017 -33.690  1.00  1.72           H  
ATOM   1290 2HB  ARG A  83      -4.853 -21.020 -35.398  1.00  1.72           H  
ATOM   1291 1HG  ARG A  83      -2.422 -21.402 -34.657  1.00  1.72           H  
ATOM   1292 2HG  ARG A  83      -3.078 -21.706 -33.034  1.00  1.72           H  
ATOM   1293 1HD  ARG A  83      -3.860 -23.215 -35.528  1.00  1.72           H  
ATOM   1294 2HD  ARG A  83      -2.662 -23.748 -34.329  1.00  1.72           H  
ATOM   1295  HE  ARG A  83      -5.577 -23.752 -34.047  1.00  1.72           H  
ATOM   1296 1HH1 ARG A  83      -2.462 -23.994 -32.490  1.00  1.72           H  
ATOM   1297 2HH1 ARG A  83      -3.079 -24.831 -31.066  1.00  1.72           H  
ATOM   1298 1HH2 ARG A  83      -6.373 -24.879 -32.204  1.00  1.72           H  
ATOM   1299 2HH2 ARG A  83      -5.267 -25.350 -30.928  1.00  1.72           H  
ATOM   1300  N   LEU A  84      -6.259 -18.152 -34.194  1.00  1.60           N  
ATOM   1301  CA  LEU A  84      -7.333 -17.317 -34.716  1.00  1.60           C  
ATOM   1302  C   LEU A  84      -6.847 -15.903 -34.999  1.00  1.60           C  
ATOM   1303  O   LEU A  84      -7.185 -15.326 -36.036  1.00  1.60           O  
ATOM   1304  CB  LEU A  84      -8.487 -17.250 -33.712  1.00  1.60           C  
ATOM   1305  CG  LEU A  84      -9.280 -18.538 -33.507  1.00  1.60           C  
ATOM   1306  CD1 LEU A  84     -10.236 -18.340 -32.347  1.00  1.60           C  
ATOM   1307  CD2 LEU A  84     -10.018 -18.885 -34.777  1.00  1.60           C  
ATOM   1308  H   LEU A  84      -6.329 -18.539 -33.251  1.00  1.60           H  
ATOM   1309  HA  LEU A  84      -7.690 -17.755 -35.646  1.00  1.60           H  
ATOM   1310 1HB  LEU A  84      -8.074 -16.964 -32.745  1.00  1.60           H  
ATOM   1311 2HB  LEU A  84      -9.179 -16.475 -34.031  1.00  1.60           H  
ATOM   1312  HG  LEU A  84      -8.608 -19.347 -33.263  1.00  1.60           H  
ATOM   1313 1HD1 LEU A  84     -10.800 -19.244 -32.185  1.00  1.60           H  
ATOM   1314 2HD1 LEU A  84      -9.671 -18.101 -31.450  1.00  1.60           H  
ATOM   1315 3HD1 LEU A  84     -10.919 -17.526 -32.575  1.00  1.60           H  
ATOM   1316 1HD2 LEU A  84     -10.581 -19.807 -34.627  1.00  1.60           H  
ATOM   1317 2HD2 LEU A  84     -10.704 -18.078 -35.034  1.00  1.60           H  
ATOM   1318 3HD2 LEU A  84      -9.300 -19.023 -35.586  1.00  1.60           H  
ATOM   1319  N   ILE A  85      -6.014 -15.362 -34.106  1.00  1.50           N  
ATOM   1320  CA  ILE A  85      -5.491 -14.015 -34.276  1.00  1.50           C  
ATOM   1321  C   ILE A  85      -4.598 -13.942 -35.492  1.00  1.50           C  
ATOM   1322  O   ILE A  85      -4.761 -13.064 -36.339  1.00  1.50           O  
ATOM   1323  CB  ILE A  85      -4.709 -13.559 -33.032  1.00  1.50           C  
ATOM   1324  CG1 ILE A  85      -5.672 -13.385 -31.850  1.00  1.50           C  
ATOM   1325  CG2 ILE A  85      -3.974 -12.257 -33.326  1.00  1.50           C  
ATOM   1326  CD1 ILE A  85      -4.982 -13.246 -30.517  1.00  1.50           C  
ATOM   1327  H   ILE A  85      -5.767 -15.891 -33.268  1.00  1.50           H  
ATOM   1328  HA  ILE A  85      -6.327 -13.338 -34.425  1.00  1.50           H  
ATOM   1329  HB  ILE A  85      -3.991 -14.333 -32.755  1.00  1.50           H  
ATOM   1330 1HG1 ILE A  85      -6.266 -12.485 -32.015  1.00  1.50           H  
ATOM   1331 2HG1 ILE A  85      -6.342 -14.240 -31.808  1.00  1.50           H  
ATOM   1332 1HG2 ILE A  85      -3.433 -11.934 -32.454  1.00  1.50           H  
ATOM   1333 2HG2 ILE A  85      -3.280 -12.398 -34.153  1.00  1.50           H  
ATOM   1334 3HG2 ILE A  85      -4.695 -11.510 -33.585  1.00  1.50           H  
ATOM   1335 1HD1 ILE A  85      -5.732 -13.116 -29.742  1.00  1.50           H  
ATOM   1336 2HD1 ILE A  85      -4.401 -14.144 -30.319  1.00  1.50           H  
ATOM   1337 3HD1 ILE A  85      -4.330 -12.382 -30.548  1.00  1.50           H  
ATOM   1338  N   ILE A  86      -3.696 -14.904 -35.627  1.00  1.43           N  
ATOM   1339  CA  ILE A  86      -2.775 -14.900 -36.745  1.00  1.43           C  
ATOM   1340  C   ILE A  86      -3.529 -14.983 -38.059  1.00  1.43           C  
ATOM   1341  O   ILE A  86      -3.285 -14.179 -38.959  1.00  1.43           O  
ATOM   1342  CB  ILE A  86      -1.831 -16.102 -36.644  1.00  1.43           C  
ATOM   1343  CG1 ILE A  86      -0.902 -15.944 -35.451  1.00  1.43           C  
ATOM   1344  CG2 ILE A  86      -1.024 -16.231 -37.944  1.00  1.43           C  
ATOM   1345  CD1 ILE A  86      -0.218 -17.228 -35.104  1.00  1.43           C  
ATOM   1346  H   ILE A  86      -3.621 -15.631 -34.914  1.00  1.43           H  
ATOM   1347  HA  ILE A  86      -2.200 -13.977 -36.725  1.00  1.43           H  
ATOM   1348  HB  ILE A  86      -2.419 -17.009 -36.484  1.00  1.43           H  
ATOM   1349 1HG1 ILE A  86      -0.141 -15.199 -35.686  1.00  1.43           H  
ATOM   1350 2HG1 ILE A  86      -1.468 -15.595 -34.591  1.00  1.43           H  
ATOM   1351 1HG2 ILE A  86      -0.365 -17.089 -37.879  1.00  1.43           H  
ATOM   1352 2HG2 ILE A  86      -1.702 -16.365 -38.790  1.00  1.43           H  
ATOM   1353 3HG2 ILE A  86      -0.430 -15.331 -38.105  1.00  1.43           H  
ATOM   1354 1HD1 ILE A  86       0.418 -17.078 -34.277  1.00  1.43           H  
ATOM   1355 2HD1 ILE A  86      -0.968 -17.975 -34.850  1.00  1.43           H  
ATOM   1356 3HD1 ILE A  86       0.356 -17.568 -35.940  1.00  1.43           H  
ATOM   1357  N   LYS A  87      -4.486 -15.911 -38.164  1.00  1.40           N  
ATOM   1358  CA  LYS A  87      -5.227 -16.042 -39.409  1.00  1.40           C  
ATOM   1359  C   LYS A  87      -6.032 -14.793 -39.739  1.00  1.40           C  
ATOM   1360  O   LYS A  87      -6.068 -14.360 -40.890  1.00  1.40           O  
ATOM   1361  CB  LYS A  87      -6.156 -17.251 -39.354  1.00  1.40           C  
ATOM   1362  CG  LYS A  87      -5.444 -18.593 -39.399  1.00  1.40           C  
ATOM   1363  CD  LYS A  87      -6.431 -19.743 -39.316  1.00  1.40           C  
ATOM   1364  CE  LYS A  87      -5.717 -21.087 -39.359  1.00  1.40           C  
ATOM   1365  NZ  LYS A  87      -6.672 -22.228 -39.269  1.00  1.40           N  
ATOM   1366  H   LYS A  87      -4.683 -16.549 -37.390  1.00  1.40           H  
ATOM   1367  HA  LYS A  87      -4.506 -16.195 -40.215  1.00  1.40           H  
ATOM   1368 1HB  LYS A  87      -6.731 -17.213 -38.422  1.00  1.40           H  
ATOM   1369 2HB  LYS A  87      -6.865 -17.207 -40.179  1.00  1.40           H  
ATOM   1370 1HG  LYS A  87      -4.875 -18.671 -40.326  1.00  1.40           H  
ATOM   1371 2HG  LYS A  87      -4.749 -18.657 -38.562  1.00  1.40           H  
ATOM   1372 1HD  LYS A  87      -6.987 -19.667 -38.378  1.00  1.40           H  
ATOM   1373 2HD  LYS A  87      -7.136 -19.682 -40.145  1.00  1.40           H  
ATOM   1374 1HE  LYS A  87      -5.159 -21.165 -40.291  1.00  1.40           H  
ATOM   1375 2HE  LYS A  87      -5.019 -21.145 -38.523  1.00  1.40           H  
ATOM   1376 1HZ  LYS A  87      -6.162 -23.099 -39.300  1.00  1.40           H  
ATOM   1377 2HZ  LYS A  87      -7.186 -22.168 -38.402  1.00  1.40           H  
ATOM   1378 3HZ  LYS A  87      -7.317 -22.189 -40.044  1.00  1.40           H  
ATOM   1379  N   LYS A  88      -6.653 -14.161 -38.746  1.00  1.43           N  
ATOM   1380  CA  LYS A  88      -7.415 -12.964 -39.063  1.00  1.43           C  
ATOM   1381  C   LYS A  88      -6.498 -11.847 -39.547  1.00  1.43           C  
ATOM   1382  O   LYS A  88      -6.824 -11.144 -40.509  1.00  1.43           O  
ATOM   1383  CB  LYS A  88      -8.237 -12.537 -37.866  1.00  1.43           C  
ATOM   1384  CG  LYS A  88      -9.420 -13.466 -37.570  1.00  1.43           C  
ATOM   1385  CD  LYS A  88     -10.194 -13.041 -36.333  1.00  1.43           C  
ATOM   1386  CE  LYS A  88     -11.364 -13.981 -36.066  1.00  1.43           C  
ATOM   1387  NZ  LYS A  88     -12.133 -13.587 -34.849  1.00  1.43           N  
ATOM   1388  H   LYS A  88      -6.631 -14.518 -37.788  1.00  1.43           H  
ATOM   1389  HA  LYS A  88      -8.101 -13.201 -39.871  1.00  1.43           H  
ATOM   1390 1HB  LYS A  88      -7.586 -12.539 -36.995  1.00  1.43           H  
ATOM   1391 2HB  LYS A  88      -8.610 -11.531 -38.012  1.00  1.43           H  
ATOM   1392 1HG  LYS A  88     -10.095 -13.461 -38.424  1.00  1.43           H  
ATOM   1393 2HG  LYS A  88      -9.056 -14.480 -37.431  1.00  1.43           H  
ATOM   1394 1HD  LYS A  88      -9.527 -13.081 -35.473  1.00  1.43           H  
ATOM   1395 2HD  LYS A  88     -10.557 -12.022 -36.450  1.00  1.43           H  
ATOM   1396 1HE  LYS A  88     -12.031 -13.972 -36.926  1.00  1.43           H  
ATOM   1397 2HE  LYS A  88     -10.979 -14.994 -35.927  1.00  1.43           H  
ATOM   1398 1HZ  LYS A  88     -12.896 -14.234 -34.707  1.00  1.43           H  
ATOM   1399 2HZ  LYS A  88     -11.522 -13.605 -34.045  1.00  1.43           H  
ATOM   1400 3HZ  LYS A  88     -12.503 -12.655 -34.970  1.00  1.43           H  
ATOM   1401  N   VAL A  89      -5.321 -11.715 -38.938  1.00  1.53           N  
ATOM   1402  CA  VAL A  89      -4.391 -10.685 -39.365  1.00  1.53           C  
ATOM   1403  C   VAL A  89      -3.902 -10.962 -40.783  1.00  1.53           C  
ATOM   1404  O   VAL A  89      -3.874 -10.055 -41.621  1.00  1.53           O  
ATOM   1405  CB  VAL A  89      -3.204 -10.599 -38.398  1.00  1.53           C  
ATOM   1406  CG1 VAL A  89      -2.135  -9.659 -38.944  1.00  1.53           C  
ATOM   1407  CG2 VAL A  89      -3.685 -10.092 -37.054  1.00  1.53           C  
ATOM   1408  H   VAL A  89      -5.081 -12.318 -38.147  1.00  1.53           H  
ATOM   1409  HA  VAL A  89      -4.910  -9.727 -39.356  1.00  1.53           H  
ATOM   1410  HB  VAL A  89      -2.769 -11.596 -38.282  1.00  1.53           H  
ATOM   1411 1HG1 VAL A  89      -1.307  -9.612 -38.250  1.00  1.53           H  
ATOM   1412 2HG1 VAL A  89      -1.787 -10.033 -39.906  1.00  1.53           H  
ATOM   1413 3HG1 VAL A  89      -2.556  -8.659 -39.070  1.00  1.53           H  
ATOM   1414 1HG2 VAL A  89      -2.849 -10.063 -36.382  1.00  1.53           H  
ATOM   1415 2HG2 VAL A  89      -4.103  -9.093 -37.171  1.00  1.53           H  
ATOM   1416 3HG2 VAL A  89      -4.441 -10.745 -36.656  1.00  1.53           H  
ATOM   1417  N   GLU A  90      -3.536 -12.215 -41.072  1.00  1.75           N  
ATOM   1418  CA  GLU A  90      -3.063 -12.535 -42.410  1.00  1.75           C  
ATOM   1419  C   GLU A  90      -4.153 -12.287 -43.449  1.00  1.75           C  
ATOM   1420  O   GLU A  90      -3.877 -11.732 -44.511  1.00  1.75           O  
ATOM   1421  CB  GLU A  90      -2.575 -13.986 -42.485  1.00  1.75           C  
ATOM   1422  CG  GLU A  90      -1.262 -14.250 -41.720  1.00  1.75           C  
ATOM   1423  CD  GLU A  90      -0.814 -15.702 -41.753  1.00  1.75           C  
ATOM   1424  OE1 GLU A  90      -1.537 -16.525 -42.266  1.00  1.75           O  
ATOM   1425  OE2 GLU A  90       0.257 -15.980 -41.263  1.00  1.75           O  
ATOM   1426  H   GLU A  90      -3.575 -12.939 -40.353  1.00  1.75           H  
ATOM   1427  HA  GLU A  90      -2.222 -11.883 -42.639  1.00  1.75           H  
ATOM   1428 1HB  GLU A  90      -3.341 -14.642 -42.065  1.00  1.75           H  
ATOM   1429 2HB  GLU A  90      -2.431 -14.271 -43.527  1.00  1.75           H  
ATOM   1430 1HG  GLU A  90      -0.478 -13.631 -42.154  1.00  1.75           H  
ATOM   1431 2HG  GLU A  90      -1.394 -13.940 -40.685  1.00  1.75           H  
ATOM   1432  N   ARG A  91      -5.406 -12.622 -43.126  1.00  2.10           N  
ATOM   1433  CA  ARG A  91      -6.509 -12.396 -44.055  1.00  2.10           C  
ATOM   1434  C   ARG A  91      -6.703 -10.910 -44.333  1.00  2.10           C  
ATOM   1435  O   ARG A  91      -7.013 -10.518 -45.459  1.00  2.10           O  
ATOM   1436  CB  ARG A  91      -7.789 -13.003 -43.508  1.00  2.10           C  
ATOM   1437  CG  ARG A  91      -7.828 -14.532 -43.543  1.00  2.10           C  
ATOM   1438  CD  ARG A  91      -9.010 -15.072 -42.830  1.00  2.10           C  
ATOM   1439  NE  ARG A  91      -9.053 -16.528 -42.869  1.00  2.10           N  
ATOM   1440  CZ  ARG A  91      -9.892 -17.289 -42.140  1.00  2.10           C  
ATOM   1441  NH1 ARG A  91     -10.746 -16.723 -41.316  1.00  2.10           N  
ATOM   1442  NH2 ARG A  91      -9.858 -18.605 -42.253  1.00  2.10           N  
ATOM   1443  H   ARG A  91      -5.594 -13.084 -42.235  1.00  2.10           H  
ATOM   1444  HA  ARG A  91      -6.269 -12.892 -44.995  1.00  2.10           H  
ATOM   1445 1HB  ARG A  91      -7.917 -12.694 -42.471  1.00  2.10           H  
ATOM   1446 2HB  ARG A  91      -8.642 -12.628 -44.072  1.00  2.10           H  
ATOM   1447 1HG  ARG A  91      -7.886 -14.858 -44.581  1.00  2.10           H  
ATOM   1448 2HG  ARG A  91      -6.927 -14.938 -43.096  1.00  2.10           H  
ATOM   1449 1HD  ARG A  91      -8.963 -14.762 -41.785  1.00  2.10           H  
ATOM   1450 2HD  ARG A  91      -9.922 -14.689 -43.284  1.00  2.10           H  
ATOM   1451  HE  ARG A  91      -8.411 -17.000 -43.493  1.00  2.10           H  
ATOM   1452 1HH1 ARG A  91     -10.771 -15.717 -41.230  1.00  2.10           H  
ATOM   1453 2HH1 ARG A  91     -11.378 -17.294 -40.772  1.00  2.10           H  
ATOM   1454 1HH2 ARG A  91      -9.205 -19.041 -42.889  1.00  2.10           H  
ATOM   1455 2HH2 ARG A  91     -10.490 -19.174 -41.709  1.00  2.10           H  
ATOM   1456  N   LYS A  92      -6.497 -10.070 -43.318  1.00  2.61           N  
ATOM   1457  CA  LYS A  92      -6.607  -8.632 -43.508  1.00  2.61           C  
ATOM   1458  C   LYS A  92      -5.450  -8.094 -44.355  1.00  2.61           C  
ATOM   1459  O   LYS A  92      -5.643  -7.190 -45.170  1.00  2.61           O  
ATOM   1460  CB  LYS A  92      -6.673  -7.911 -42.159  1.00  2.61           C  
ATOM   1461  CG  LYS A  92      -7.993  -8.121 -41.402  1.00  2.61           C  
ATOM   1462  CD  LYS A  92      -8.004  -7.389 -40.068  1.00  2.61           C  
ATOM   1463  CE  LYS A  92      -9.307  -7.634 -39.315  1.00  2.61           C  
ATOM   1464  NZ  LYS A  92     -10.487  -7.093 -40.053  1.00  2.61           N  
ATOM   1465  H   LYS A  92      -6.285 -10.439 -42.389  1.00  2.61           H  
ATOM   1466  HA  LYS A  92      -7.532  -8.428 -44.045  1.00  2.61           H  
ATOM   1467 1HB  LYS A  92      -5.863  -8.275 -41.522  1.00  2.61           H  
ATOM   1468 2HB  LYS A  92      -6.522  -6.845 -42.307  1.00  2.61           H  
ATOM   1469 1HG  LYS A  92      -8.817  -7.755 -42.013  1.00  2.61           H  
ATOM   1470 2HG  LYS A  92      -8.145  -9.181 -41.228  1.00  2.61           H  
ATOM   1471 1HD  LYS A  92      -7.172  -7.749 -39.456  1.00  2.61           H  
ATOM   1472 2HD  LYS A  92      -7.879  -6.321 -40.231  1.00  2.61           H  
ATOM   1473 1HE  LYS A  92      -9.438  -8.707 -39.169  1.00  2.61           H  
ATOM   1474 2HE  LYS A  92      -9.252  -7.149 -38.342  1.00  2.61           H  
ATOM   1475 1HZ  LYS A  92     -11.329  -7.273 -39.524  1.00  2.61           H  
ATOM   1476 2HZ  LYS A  92     -10.378  -6.097 -40.184  1.00  2.61           H  
ATOM   1477 3HZ  LYS A  92     -10.553  -7.546 -40.954  1.00  2.61           H  
ATOM   1478  N   ASN A  93      -4.248  -8.650 -44.167  1.00  3.26           N  
ATOM   1479  CA  ASN A  93      -3.075  -8.201 -44.916  1.00  3.26           C  
ATOM   1480  C   ASN A  93      -3.093  -8.579 -46.403  1.00  3.26           C  
ATOM   1481  O   ASN A  93      -2.740  -7.746 -47.243  1.00  3.26           O  
ATOM   1482  CB  ASN A  93      -1.806  -8.743 -44.284  1.00  3.26           C  
ATOM   1483  CG  ASN A  93      -1.444  -8.065 -43.007  1.00  3.26           C  
ATOM   1484  OD1 ASN A  93      -1.910  -6.958 -42.715  1.00  3.26           O  
ATOM   1485  ND2 ASN A  93      -0.586  -8.689 -42.244  1.00  3.26           N  
ATOM   1486  H   ASN A  93      -4.142  -9.378 -43.460  1.00  3.26           H  
ATOM   1487  HA  ASN A  93      -3.044  -7.114 -44.866  1.00  3.26           H  
ATOM   1488 1HB  ASN A  93      -1.930  -9.811 -44.094  1.00  3.26           H  
ATOM   1489 2HB  ASN A  93      -0.983  -8.634 -44.978  1.00  3.26           H  
ATOM   1490 1HD2 ASN A  93      -0.278  -8.263 -41.394  1.00  3.26           H  
ATOM   1491 2HD2 ASN A  93      -0.224  -9.579 -42.522  1.00  3.26           H  
ATOM   1492  N   PHE A  94      -3.523  -9.810 -46.710  1.00  4.00           N  
ATOM   1493  CA  PHE A  94      -3.559 -10.394 -48.063  1.00  4.00           C  
ATOM   1494  C   PHE A  94      -3.648 -11.919 -48.002  1.00  4.00           C  
ATOM   1495  O   PHE A  94      -4.654 -12.493 -48.422  1.00  4.00           O  
ATOM   1496  OXT PHE A  94      -2.622 -12.571 -47.810  1.00  4.00           O  
ATOM   1497  CB  PHE A  94      -2.317 -10.044 -48.931  1.00  4.00           C  
ATOM   1498  CG  PHE A  94      -0.951 -10.522 -48.389  1.00  4.00           C  
ATOM   1499  CD1 PHE A  94      -0.466 -11.781 -48.717  1.00  4.00           C  
ATOM   1500  CD2 PHE A  94      -0.141  -9.699 -47.598  1.00  4.00           C  
ATOM   1501  CE1 PHE A  94       0.769 -12.212 -48.255  1.00  4.00           C  
ATOM   1502  CE2 PHE A  94       1.085 -10.129 -47.139  1.00  4.00           C  
ATOM   1503  CZ  PHE A  94       1.540 -11.388 -47.465  1.00  4.00           C  
ATOM   1504  H   PHE A  94      -3.808 -10.410 -45.934  1.00  4.00           H  
ATOM   1505  HA  PHE A  94      -4.451 -10.023 -48.571  1.00  4.00           H  
ATOM   1506 1HB  PHE A  94      -2.450 -10.519 -49.902  1.00  4.00           H  
ATOM   1507 2HB  PHE A  94      -2.258  -8.984 -49.136  1.00  4.00           H  
ATOM   1508  HD1 PHE A  94      -1.070 -12.436 -49.346  1.00  4.00           H  
ATOM   1509  HD2 PHE A  94      -0.480  -8.700 -47.344  1.00  4.00           H  
ATOM   1510  HE1 PHE A  94       1.130 -13.205 -48.519  1.00  4.00           H  
ATOM   1511  HE2 PHE A  94       1.697  -9.472 -46.521  1.00  4.00           H  
ATOM   1512  HZ  PHE A  94       2.509 -11.728 -47.105  1.00  4.00           H  
TER    1513
ENDMDL

