REMARK ID 642338 MODEL 1 1agi-n02
PFRMAT TS
TARGET 1agi-n02
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   GLY A   1       1.168   2.019  -5.402  1.00  4.10           N  
ATOM      2  CA  GLY A   1       0.768   1.373  -4.158  1.00  4.10           C  
ATOM      3  C   GLY A   1       0.476   2.405  -3.081  1.00  4.10           C  
ATOM      4  O   GLY A   1      -0.257   3.365  -3.308  1.00  4.10           O  
ATOM      5  H   GLY A   1       0.498   2.596  -5.890  1.00  4.10           H  
ATOM      6 1HA  GLY A   1      -0.118   0.763  -4.333  1.00  4.10           H  
ATOM      7 2HA  GLY A   1       1.560   0.704  -3.824  1.00  4.10           H  
ATOM      8  N   VAL A   2       1.073   2.211  -1.906  1.00  3.23           N  
ATOM      9  CA  VAL A   2       0.913   3.118  -0.766  1.00  3.23           C  
ATOM     10  C   VAL A   2       1.387   4.550  -1.037  1.00  3.23           C  
ATOM     11  O   VAL A   2       0.905   5.496  -0.413  1.00  3.23           O  
ATOM     12  CB  VAL A   2       1.649   2.560   0.467  1.00  3.23           C  
ATOM     13  CG1 VAL A   2       3.141   2.640   0.284  1.00  3.23           C  
ATOM     14  CG2 VAL A   2       1.241   3.358   1.681  1.00  3.23           C  
ATOM     15  H   VAL A   2       1.659   1.396  -1.796  1.00  3.23           H  
ATOM     16  HA  VAL A   2      -0.152   3.159  -0.526  1.00  3.23           H  
ATOM     17  HB  VAL A   2       1.384   1.511   0.599  1.00  3.23           H  
ATOM     18 1HG1 VAL A   2       3.637   2.234   1.165  1.00  3.23           H  
ATOM     19 2HG1 VAL A   2       3.437   2.069  -0.595  1.00  3.23           H  
ATOM     20 3HG1 VAL A   2       3.421   3.673   0.165  1.00  3.23           H  
ATOM     21 1HG2 VAL A   2       1.743   2.971   2.566  1.00  3.23           H  
ATOM     22 2HG2 VAL A   2       1.512   4.407   1.539  1.00  3.23           H  
ATOM     23 3HG2 VAL A   2       0.170   3.272   1.805  1.00  3.23           H  
ATOM     24  N   ASP A   3       2.337   4.695  -1.969  1.00  2.39           N  
ATOM     25  CA  ASP A   3       2.923   5.981  -2.340  1.00  2.39           C  
ATOM     26  C   ASP A   3       3.698   6.693  -1.248  1.00  2.39           C  
ATOM     27  O   ASP A   3       3.242   7.680  -0.675  1.00  2.39           O  
ATOM     28  CB  ASP A   3       1.932   6.968  -2.936  1.00  2.39           C  
ATOM     29  CG  ASP A   3       2.722   8.145  -3.587  1.00  2.39           C  
ATOM     30  OD1 ASP A   3       3.956   8.037  -3.645  1.00  2.39           O  
ATOM     31  OD2 ASP A   3       2.116   9.108  -4.017  1.00  2.39           O  
ATOM     32  H   ASP A   3       2.651   3.862  -2.441  1.00  2.39           H  
ATOM     33  HA  ASP A   3       3.636   5.773  -3.137  1.00  2.39           H  
ATOM     34 1HB  ASP A   3       1.312   6.473  -3.687  1.00  2.39           H  
ATOM     35 2HB  ASP A   3       1.275   7.363  -2.157  1.00  2.39           H  
ATOM     36  N   THR A   4       4.911   6.220  -0.999  1.00  1.71           N  
ATOM     37  CA  THR A   4       5.787   6.817  -0.003  1.00  1.71           C  
ATOM     38  C   THR A   4       6.470   8.087  -0.533  1.00  1.71           C  
ATOM     39  O   THR A   4       7.269   8.695   0.178  1.00  1.71           O  
ATOM     40  CB  THR A   4       6.866   5.818   0.450  1.00  1.71           C  
ATOM     41  OG1 THR A   4       7.638   5.397  -0.685  1.00  1.71           O  
ATOM     42  CG2 THR A   4       6.231   4.620   1.095  1.00  1.71           C  
ATOM     43  H   THR A   4       5.231   5.413  -1.513  1.00  1.71           H  
ATOM     44  HA  THR A   4       5.184   7.094   0.863  1.00  1.71           H  
ATOM     45  HB  THR A   4       7.524   6.305   1.171  1.00  1.71           H  
ATOM     46  HG1 THR A   4       7.041   5.118  -1.386  1.00  1.71           H  
ATOM     47 1HG2 THR A   4       7.005   3.924   1.416  1.00  1.71           H  
ATOM     48 2HG2 THR A   4       5.642   4.934   1.956  1.00  1.71           H  
ATOM     49 3HG2 THR A   4       5.596   4.141   0.373  1.00  1.71           H  
ATOM     50  N   GLY A   5       6.177   8.475  -1.784  1.00  1.24           N  
ATOM     51  CA  GLY A   5       6.748   9.650  -2.424  1.00  1.24           C  
ATOM     52  C   GLY A   5       6.814  10.876  -1.509  1.00  1.24           C  
ATOM     53  O   GLY A   5       7.912  11.299  -1.129  1.00  1.24           O  
ATOM     54  H   GLY A   5       5.470   7.969  -2.334  1.00  1.24           H  
ATOM     55 1HA  GLY A   5       7.753   9.408  -2.771  1.00  1.24           H  
ATOM     56 2HA  GLY A   5       6.162   9.884  -3.314  1.00  1.24           H  
ATOM     57  N   PRO A   6       5.667  11.502  -1.169  1.00  0.94           N  
ATOM     58  CA  PRO A   6       5.585  12.695  -0.346  1.00  0.94           C  
ATOM     59  C   PRO A   6       6.124  12.481   1.070  1.00  0.94           C  
ATOM     60  O   PRO A   6       6.526  13.439   1.727  1.00  0.94           O  
ATOM     61  CB  PRO A   6       4.083  13.012  -0.371  1.00  0.94           C  
ATOM     62  CG  PRO A   6       3.399  11.702  -0.712  1.00  0.94           C  
ATOM     63  CD  PRO A   6       4.345  10.995  -1.636  1.00  0.94           C  
ATOM     64  HA  PRO A   6       6.145  13.498  -0.846  1.00  0.94           H  
ATOM     65 1HB  PRO A   6       3.779  13.399   0.607  1.00  0.94           H  
ATOM     66 2HB  PRO A   6       3.880  13.806  -1.103  1.00  0.94           H  
ATOM     67 1HG  PRO A   6       3.206  11.119   0.201  1.00  0.94           H  
ATOM     68 2HG  PRO A   6       2.416  11.884  -1.177  1.00  0.94           H  
ATOM     69 1HD  PRO A   6       4.199   9.939  -1.465  1.00  0.94           H  
ATOM     70 2HD  PRO A   6       4.158  11.266  -2.686  1.00  0.94           H  
ATOM     71  N   TYR A   7       6.153  11.232   1.546  1.00  0.77           N  
ATOM     72  CA  TYR A   7       6.703  10.955   2.869  1.00  0.77           C  
ATOM     73  C   TYR A   7       8.203  11.087   2.811  1.00  0.77           C  
ATOM     74  O   TYR A   7       8.833  11.694   3.678  1.00  0.77           O  
ATOM     75  CB  TYR A   7       6.287   9.598   3.403  1.00  0.77           C  
ATOM     76  CG  TYR A   7       6.868   9.289   4.820  1.00  0.77           C  
ATOM     77  CD1 TYR A   7       7.021  10.311   5.742  1.00  0.77           C  
ATOM     78  CD2 TYR A   7       7.202   7.989   5.195  1.00  0.77           C  
ATOM     79  CE1 TYR A   7       7.496  10.064   7.003  1.00  0.77           C  
ATOM     80  CE2 TYR A   7       7.688   7.746   6.479  1.00  0.77           C  
ATOM     81  CZ  TYR A   7       7.827   8.793   7.375  1.00  0.77           C  
ATOM     82  OH  TYR A   7       8.306   8.579   8.635  1.00  0.77           O  
ATOM     83  H   TYR A   7       5.813  10.461   0.989  1.00  0.77           H  
ATOM     84  HA  TYR A   7       6.332  11.708   3.560  1.00  0.77           H  
ATOM     85 1HB  TYR A   7       5.207   9.573   3.449  1.00  0.77           H  
ATOM     86 2HB  TYR A   7       6.609   8.816   2.719  1.00  0.77           H  
ATOM     87  HD1 TYR A   7       6.771  11.324   5.467  1.00  0.77           H  
ATOM     88  HD2 TYR A   7       7.083   7.167   4.489  1.00  0.77           H  
ATOM     89  HE1 TYR A   7       7.612  10.883   7.707  1.00  0.77           H  
ATOM     90  HE2 TYR A   7       7.954   6.731   6.779  1.00  0.77           H  
ATOM     91  HH  TYR A   7       8.641   7.685   8.702  1.00  0.77           H  
ATOM     92  N   LYS A   8       8.804  10.497   1.790  1.00  0.68           N  
ATOM     93  CA  LYS A   8      10.237  10.604   1.671  1.00  0.68           C  
ATOM     94  C   LYS A   8      10.619  12.070   1.486  1.00  0.68           C  
ATOM     95  O   LYS A   8      11.601  12.530   2.070  1.00  0.68           O  
ATOM     96  CB  LYS A   8      10.737   9.728   0.529  1.00  0.68           C  
ATOM     97  CG  LYS A   8      10.656   8.232   0.836  1.00  0.68           C  
ATOM     98  CD  LYS A   8      11.130   7.388  -0.335  1.00  0.68           C  
ATOM     99  CE  LYS A   8      11.081   5.903  -0.003  1.00  0.68           C  
ATOM    100  NZ  LYS A   8      11.493   5.065  -1.161  1.00  0.68           N  
ATOM    101  H   LYS A   8       8.264   9.981   1.094  1.00  0.68           H  
ATOM    102  HA  LYS A   8      10.691  10.253   2.596  1.00  0.68           H  
ATOM    103 1HB  LYS A   8      10.128   9.917  -0.360  1.00  0.68           H  
ATOM    104 2HB  LYS A   8      11.766   9.983   0.288  1.00  0.68           H  
ATOM    105 1HG  LYS A   8      11.262   8.005   1.711  1.00  0.68           H  
ATOM    106 2HG  LYS A   8       9.619   7.973   1.057  1.00  0.68           H  
ATOM    107 1HD  LYS A   8      10.481   7.577  -1.194  1.00  0.68           H  
ATOM    108 2HD  LYS A   8      12.148   7.663  -0.601  1.00  0.68           H  
ATOM    109 1HE  LYS A   8      11.749   5.704   0.832  1.00  0.68           H  
ATOM    110 2HE  LYS A   8      10.067   5.635   0.285  1.00  0.68           H  
ATOM    111 1HZ  LYS A   8      11.447   4.090  -0.903  1.00  0.68           H  
ATOM    112 2HZ  LYS A   8      10.867   5.237  -1.936  1.00  0.68           H  
ATOM    113 3HZ  LYS A   8      12.435   5.299  -1.430  1.00  0.68           H  
ATOM    114  N   ALA A   9       9.821  12.826   0.709  1.00  0.64           N  
ATOM    115  CA  ALA A   9      10.091  14.256   0.533  1.00  0.64           C  
ATOM    116  C   ALA A   9       9.974  15.008   1.869  1.00  0.64           C  
ATOM    117  O   ALA A   9      10.817  15.850   2.197  1.00  0.64           O  
ATOM    118  CB  ALA A   9       9.136  14.845  -0.481  1.00  0.64           C  
ATOM    119  H   ALA A   9       9.034  12.388   0.222  1.00  0.64           H  
ATOM    120  HA  ALA A   9      11.110  14.364   0.168  1.00  0.64           H  
ATOM    121 1HB  ALA A   9       9.362  15.899  -0.623  1.00  0.64           H  
ATOM    122 2HB  ALA A   9       9.239  14.316  -1.427  1.00  0.64           H  
ATOM    123 3HB  ALA A   9       8.119  14.739  -0.114  1.00  0.64           H  
ATOM    124  N   PHE A  10       8.956  14.659   2.665  1.00  0.63           N  
ATOM    125  CA  PHE A  10       8.742  15.225   3.992  1.00  0.63           C  
ATOM    126  C   PHE A  10       9.958  15.011   4.865  1.00  0.63           C  
ATOM    127  O   PHE A  10      10.482  15.961   5.454  1.00  0.63           O  
ATOM    128  CB  PHE A  10       7.518  14.558   4.633  1.00  0.63           C  
ATOM    129  CG  PHE A  10       7.288  14.795   6.072  1.00  0.63           C  
ATOM    130  CD1 PHE A  10       6.617  15.874   6.563  1.00  0.63           C  
ATOM    131  CD2 PHE A  10       7.776  13.870   6.958  1.00  0.63           C  
ATOM    132  CE1 PHE A  10       6.430  16.006   7.928  1.00  0.63           C  
ATOM    133  CE2 PHE A  10       7.608  14.004   8.291  1.00  0.63           C  
ATOM    134  CZ  PHE A  10       6.928  15.075   8.792  1.00  0.63           C  
ATOM    135  H   PHE A  10       8.267  13.985   2.334  1.00  0.63           H  
ATOM    136  HA  PHE A  10       8.563  16.296   3.891  1.00  0.63           H  
ATOM    137 1HB  PHE A  10       6.628  14.881   4.095  1.00  0.63           H  
ATOM    138 2HB  PHE A  10       7.576  13.509   4.497  1.00  0.63           H  
ATOM    139  HD1 PHE A  10       6.226  16.613   5.871  1.00  0.63           H  
ATOM    140  HD2 PHE A  10       8.310  13.009   6.568  1.00  0.63           H  
ATOM    141  HE1 PHE A  10       5.890  16.836   8.311  1.00  0.63           H  
ATOM    142  HE2 PHE A  10       8.007  13.254   8.935  1.00  0.63           H  
ATOM    143  HZ  PHE A  10       6.780  15.183   9.865  1.00  0.63           H  
ATOM    144  N   LEU A  11      10.422  13.767   4.926  1.00  0.63           N  
ATOM    145  CA  LEU A  11      11.574  13.441   5.737  1.00  0.63           C  
ATOM    146  C   LEU A  11      12.815  14.139   5.224  1.00  0.63           C  
ATOM    147  O   LEU A  11      13.583  14.721   5.994  1.00  0.63           O  
ATOM    148  CB  LEU A  11      11.818  11.938   5.687  1.00  0.63           C  
ATOM    149  CG  LEU A  11      10.799  11.071   6.372  1.00  0.63           C  
ATOM    150  CD1 LEU A  11      11.102   9.641   6.013  1.00  0.63           C  
ATOM    151  CD2 LEU A  11      10.848  11.301   7.906  1.00  0.63           C  
ATOM    152  H   LEU A  11       9.946  13.031   4.404  1.00  0.63           H  
ATOM    153  HA  LEU A  11      11.382  13.755   6.760  1.00  0.63           H  
ATOM    154 1HB  LEU A  11      11.848  11.635   4.639  1.00  0.63           H  
ATOM    155 2HB  LEU A  11      12.790  11.731   6.134  1.00  0.63           H  
ATOM    156  HG  LEU A  11       9.815  11.311   6.002  1.00  0.63           H  
ATOM    157 1HD1 LEU A  11      10.393   8.983   6.475  1.00  0.63           H  
ATOM    158 2HD1 LEU A  11      11.051   9.525   4.932  1.00  0.63           H  
ATOM    159 3HD1 LEU A  11      12.099   9.399   6.358  1.00  0.63           H  
ATOM    160 1HD2 LEU A  11      10.113  10.668   8.397  1.00  0.63           H  
ATOM    161 2HD2 LEU A  11      11.843  11.054   8.284  1.00  0.63           H  
ATOM    162 3HD2 LEU A  11      10.627  12.345   8.124  1.00  0.63           H  
ATOM    163  N   ALA A  12      12.972  14.179   3.901  1.00  0.64           N  
ATOM    164  CA  ALA A  12      14.133  14.814   3.319  1.00  0.64           C  
ATOM    165  C   ALA A  12      14.215  16.267   3.722  1.00  0.64           C  
ATOM    166  O   ALA A  12      15.308  16.768   3.981  1.00  0.64           O  
ATOM    167  CB  ALA A  12      14.090  14.721   1.808  1.00  0.64           C  
ATOM    168  H   ALA A  12      12.309  13.712   3.287  1.00  0.64           H  
ATOM    169  HA  ALA A  12      15.017  14.300   3.688  1.00  0.64           H  
ATOM    170 1HB  ALA A  12      14.979  15.186   1.389  1.00  0.64           H  
ATOM    171 2HB  ALA A  12      14.046  13.674   1.510  1.00  0.64           H  
ATOM    172 3HB  ALA A  12      13.207  15.236   1.443  1.00  0.64           H  
ATOM    173  N   ARG A  13      13.066  16.941   3.812  1.00  0.67           N  
ATOM    174  CA  ARG A  13      13.046  18.349   4.169  1.00  0.67           C  
ATOM    175  C   ARG A  13      13.061  18.647   5.664  1.00  0.67           C  
ATOM    176  O   ARG A  13      13.728  19.585   6.085  1.00  0.67           O  
ATOM    177  CB  ARG A  13      11.824  19.036   3.599  1.00  0.67           C  
ATOM    178  CG  ARG A  13      11.787  20.525   3.897  1.00  0.67           C  
ATOM    179  CD  ARG A  13      10.653  21.226   3.253  1.00  0.67           C  
ATOM    180  NE  ARG A  13      10.652  22.646   3.593  1.00  0.67           N  
ATOM    181  CZ  ARG A  13       9.726  23.536   3.198  1.00  0.67           C  
ATOM    182  NH1 ARG A  13       8.712  23.151   2.451  1.00  0.67           N  
ATOM    183  NH2 ARG A  13       9.837  24.803   3.564  1.00  0.67           N  
ATOM    184  H   ARG A  13      12.191  16.471   3.568  1.00  0.67           H  
ATOM    185  HA  ARG A  13      13.927  18.812   3.726  1.00  0.67           H  
ATOM    186 1HB  ARG A  13      11.789  18.894   2.522  1.00  0.67           H  
ATOM    187 2HB  ARG A  13      10.924  18.580   4.022  1.00  0.67           H  
ATOM    188 1HG  ARG A  13      11.711  20.675   4.977  1.00  0.67           H  
ATOM    189 2HG  ARG A  13      12.704  20.966   3.535  1.00  0.67           H  
ATOM    190 1HD  ARG A  13      10.732  21.133   2.171  1.00  0.67           H  
ATOM    191 2HD  ARG A  13       9.715  20.789   3.590  1.00  0.67           H  
ATOM    192  HE  ARG A  13      11.413  22.992   4.166  1.00  0.67           H  
ATOM    193 1HH1 ARG A  13       8.623  22.181   2.178  1.00  0.67           H  
ATOM    194 2HH1 ARG A  13       8.016  23.821   2.158  1.00  0.67           H  
ATOM    195 1HH2 ARG A  13      10.627  25.105   4.155  1.00  0.67           H  
ATOM    196 2HH2 ARG A  13       9.146  25.478   3.274  1.00  0.67           H  
ATOM    197  N   HIS A  14      12.305  17.896   6.468  1.00  0.72           N  
ATOM    198  CA  HIS A  14      12.153  18.250   7.882  1.00  0.72           C  
ATOM    199  C   HIS A  14      12.856  17.355   8.894  1.00  0.72           C  
ATOM    200  O   HIS A  14      12.874  17.683  10.074  1.00  0.72           O  
ATOM    201  CB  HIS A  14      10.673  18.239   8.254  1.00  0.72           C  
ATOM    202  CG  HIS A  14       9.856  19.219   7.497  1.00  0.72           C  
ATOM    203  ND1 HIS A  14       9.896  20.574   7.742  1.00  0.72           N  
ATOM    204  CD2 HIS A  14       8.985  19.042   6.479  1.00  0.72           C  
ATOM    205  CE1 HIS A  14       9.078  21.191   6.910  1.00  0.72           C  
ATOM    206  NE2 HIS A  14       8.519  20.282   6.125  1.00  0.72           N  
ATOM    207  H   HIS A  14      11.785  17.106   6.088  1.00  0.72           H  
ATOM    208  HA  HIS A  14      12.528  19.262   8.033  1.00  0.72           H  
ATOM    209 1HB  HIS A  14      10.261  17.241   8.076  1.00  0.72           H  
ATOM    210 2HB  HIS A  14      10.566  18.457   9.318  1.00  0.72           H  
ATOM    211  HD1 HIS A  14      10.446  21.034   8.475  1.00  0.72           H  
ATOM    212  HD2 HIS A  14       8.644  18.151   5.947  1.00  0.72           H  
ATOM    213  HE1 HIS A  14       8.963  22.274   6.945  1.00  0.72           H  
ATOM    214  N   HIS A  15      13.385  16.207   8.506  1.00  0.80           N  
ATOM    215  CA  HIS A  15      13.955  15.344   9.533  1.00  0.80           C  
ATOM    216  C   HIS A  15      15.476  15.385   9.559  1.00  0.80           C  
ATOM    217  O   HIS A  15      16.139  14.992   8.597  1.00  0.80           O  
ATOM    218  CB  HIS A  15      13.503  13.908   9.305  1.00  0.80           C  
ATOM    219  CG  HIS A  15      13.930  12.923  10.335  1.00  0.80           C  
ATOM    220  ND1 HIS A  15      14.181  11.592  10.039  1.00  0.80           N  
ATOM    221  CD2 HIS A  15      14.099  13.046  11.659  1.00  0.80           C  
ATOM    222  CE1 HIS A  15      14.493  10.959  11.144  1.00  0.80           C  
ATOM    223  NE2 HIS A  15      14.442  11.813  12.135  1.00  0.80           N  
ATOM    224  H   HIS A  15      13.391  15.897   7.534  1.00  0.80           H  
ATOM    225  HA  HIS A  15      13.605  15.651  10.518  1.00  0.80           H  
ATOM    226 1HB  HIS A  15      12.414  13.886   9.252  1.00  0.80           H  
ATOM    227 2HB  HIS A  15      13.874  13.565   8.339  1.00  0.80           H  
ATOM    228  HD2 HIS A  15      13.969  13.948  12.253  1.00  0.80           H  
ATOM    229  HE1 HIS A  15      14.740   9.907  11.226  1.00  0.80           H  
ATOM    230  HE2 HIS A  15      14.607  11.615  13.118  1.00  0.80           H  
ATOM    231  N   HIS A  16      16.031  15.890  10.653  1.00  0.91           N  
ATOM    232  CA  HIS A  16      17.480  15.910  10.813  1.00  0.91           C  
ATOM    233  C   HIS A  16      17.949  14.748  11.663  1.00  0.91           C  
ATOM    234  O   HIS A  16      18.931  14.078  11.343  1.00  0.91           O  
ATOM    235  CB  HIS A  16      18.005  17.204  11.420  1.00  0.91           C  
ATOM    236  CG  HIS A  16      18.063  18.380  10.523  1.00  0.91           C  
ATOM    237  ND1 HIS A  16      18.253  19.654  11.000  1.00  0.91           N  
ATOM    238  CD2 HIS A  16      18.012  18.488   9.175  1.00  0.91           C  
ATOM    239  CE1 HIS A  16      18.315  20.492   9.993  1.00  0.91           C  
ATOM    240  NE2 HIS A  16      18.177  19.815   8.874  1.00  0.91           N  
ATOM    241  H   HIS A  16      15.433  16.210  11.417  1.00  0.91           H  
ATOM    242  HA  HIS A  16      17.951  15.802   9.837  1.00  0.91           H  
ATOM    243 1HB  HIS A  16      17.336  17.464  12.225  1.00  0.91           H  
ATOM    244 2HB  HIS A  16      18.993  17.036  11.856  1.00  0.91           H  
ATOM    245  HD2 HIS A  16      17.881  17.671   8.465  1.00  0.91           H  
ATOM    246  HE1 HIS A  16      18.456  21.554  10.069  1.00  0.91           H  
ATOM    247  HE2 HIS A  16      18.193  20.219   7.948  1.00  0.91           H  
ATOM    248  N   GLY A  17      17.298  14.545  12.806  1.00  1.07           N  
ATOM    249  CA  GLY A  17      17.673  13.461  13.726  1.00  1.07           C  
ATOM    250  C   GLY A  17      18.921  13.765  14.573  1.00  1.07           C  
ATOM    251  O   GLY A  17      18.891  13.722  15.801  1.00  1.07           O  
ATOM    252  H   GLY A  17      16.493  15.133  13.031  1.00  1.07           H  
ATOM    253 1HA  GLY A  17      16.832  13.242  14.385  1.00  1.07           H  
ATOM    254 2HA  GLY A  17      17.845  12.554  13.148  1.00  1.07           H  
ATOM    255  N   ASN A  18      20.024  14.036  13.885  1.00  1.25           N  
ATOM    256  CA  ASN A  18      21.329  14.288  14.488  1.00  1.25           C  
ATOM    257  C   ASN A  18      22.034  15.547  13.950  1.00  1.25           C  
ATOM    258  O   ASN A  18      22.760  15.444  12.966  1.00  1.25           O  
ATOM    259  CB  ASN A  18      22.239  13.090  14.282  1.00  1.25           C  
ATOM    260  CG  ASN A  18      21.757  11.843  14.986  1.00  1.25           C  
ATOM    261  OD1 ASN A  18      21.927  11.698  16.201  1.00  1.25           O  
ATOM    262  ND2 ASN A  18      21.165  10.938  14.243  1.00  1.25           N  
ATOM    263  H   ASN A  18      19.930  14.035  12.873  1.00  1.25           H  
ATOM    264  HA  ASN A  18      21.185  14.387  15.557  1.00  1.25           H  
ATOM    265 1HB  ASN A  18      22.321  12.882  13.214  1.00  1.25           H  
ATOM    266 2HB  ASN A  18      23.239  13.335  14.644  1.00  1.25           H  
ATOM    267 1HD2 ASN A  18      20.831  10.091  14.660  1.00  1.25           H  
ATOM    268 2HD2 ASN A  18      21.051  11.093  13.262  1.00  1.25           H  
ATOM    269  N   PRO A  19      21.782  16.754  14.501  1.00  1.43           N  
ATOM    270  CA  PRO A  19      22.375  18.015  14.071  1.00  1.43           C  
ATOM    271  C   PRO A  19      23.848  17.912  14.483  1.00  1.43           C  
ATOM    272  O   PRO A  19      24.154  17.117  15.375  1.00  1.43           O  
ATOM    273  CB  PRO A  19      21.553  19.066  14.840  1.00  1.43           C  
ATOM    274  CG  PRO A  19      21.085  18.340  16.092  1.00  1.43           C  
ATOM    275  CD  PRO A  19      20.913  16.871  15.683  1.00  1.43           C  
ATOM    276  HA  PRO A  19      22.274  18.128  12.981  1.00  1.43           H  
ATOM    277 1HB  PRO A  19      22.192  19.937  15.061  1.00  1.43           H  
ATOM    278 2HB  PRO A  19      20.734  19.429  14.210  1.00  1.43           H  
ATOM    279 1HG  PRO A  19      21.823  18.468  16.896  1.00  1.43           H  
ATOM    280 2HG  PRO A  19      20.144  18.781  16.458  1.00  1.43           H  
ATOM    281 1HD  PRO A  19      21.294  16.271  16.515  1.00  1.43           H  
ATOM    282 2HD  PRO A  19      19.886  16.617  15.434  1.00  1.43           H  
ATOM    283  N   ASP A  20      24.758  18.651  13.841  1.00  1.56           N  
ATOM    284  CA  ASP A  20      26.177  18.506  14.192  1.00  1.56           C  
ATOM    285  C   ASP A  20      26.741  19.546  15.151  1.00  1.56           C  
ATOM    286  O   ASP A  20      27.527  19.210  16.040  1.00  1.56           O  
ATOM    287  CB  ASP A  20      27.051  18.538  12.933  1.00  1.56           C  
ATOM    288  CG  ASP A  20      26.848  17.344  11.990  1.00  1.56           C  
ATOM    289  OD1 ASP A  20      26.946  16.233  12.449  1.00  1.56           O  
ATOM    290  OD2 ASP A  20      26.645  17.553  10.815  1.00  1.56           O  
ATOM    291  H   ASP A  20      24.478  19.353  13.152  1.00  1.56           H  
ATOM    292  HA  ASP A  20      26.303  17.530  14.660  1.00  1.56           H  
ATOM    293 1HB  ASP A  20      26.831  19.455  12.378  1.00  1.56           H  
ATOM    294 2HB  ASP A  20      28.099  18.580  13.225  1.00  1.56           H  
ATOM    295  N   GLY A  21      26.405  20.811  14.942  1.00  1.61           N  
ATOM    296  CA  GLY A  21      26.956  21.862  15.782  1.00  1.61           C  
ATOM    297  C   GLY A  21      25.868  22.806  16.221  1.00  1.61           C  
ATOM    298  O   GLY A  21      26.036  23.579  17.161  1.00  1.61           O  
ATOM    299  H   GLY A  21      25.727  21.041  14.216  1.00  1.61           H  
ATOM    300 1HA  GLY A  21      27.439  21.426  16.656  1.00  1.61           H  
ATOM    301 2HA  GLY A  21      27.718  22.409  15.228  1.00  1.61           H  
ATOM    302  N   GLY A  22      24.734  22.715  15.548  1.00  1.58           N  
ATOM    303  CA  GLY A  22      23.601  23.575  15.849  1.00  1.58           C  
ATOM    304  C   GLY A  22      23.885  25.071  15.621  1.00  1.58           C  
ATOM    305  O   GLY A  22      24.645  25.482  14.723  1.00  1.58           O  
ATOM    306  H   GLY A  22      24.663  22.038  14.778  1.00  1.58           H  
ATOM    307 1HA  GLY A  22      22.755  23.270  15.233  1.00  1.58           H  
ATOM    308 2HA  GLY A  22      23.304  23.422  16.886  1.00  1.58           H  
ATOM    309  N   ASP A  23      23.218  25.876  16.439  1.00  1.49           N  
ATOM    310  CA  ASP A  23      23.255  27.333  16.397  1.00  1.49           C  
ATOM    311  C   ASP A  23      23.085  27.893  14.982  1.00  1.49           C  
ATOM    312  O   ASP A  23      22.258  27.403  14.217  1.00  1.49           O  
ATOM    313  CB  ASP A  23      24.532  27.860  17.062  1.00  1.49           C  
ATOM    314  CG  ASP A  23      24.620  27.500  18.569  1.00  1.49           C  
ATOM    315  OD1 ASP A  23      23.598  27.510  19.223  1.00  1.49           O  
ATOM    316  OD2 ASP A  23      25.703  27.254  19.045  1.00  1.49           O  
ATOM    317  H   ASP A  23      22.641  25.444  17.146  1.00  1.49           H  
ATOM    318  HA  ASP A  23      22.417  27.705  16.989  1.00  1.49           H  
ATOM    319 1HB  ASP A  23      25.412  27.464  16.547  1.00  1.49           H  
ATOM    320 2HB  ASP A  23      24.559  28.946  17.001  1.00  1.49           H  
ATOM    321  N   ASP A  24      23.894  28.878  14.605  1.00  1.38           N  
ATOM    322  CA  ASP A  24      23.673  29.533  13.328  1.00  1.38           C  
ATOM    323  C   ASP A  24      24.522  28.954  12.191  1.00  1.38           C  
ATOM    324  O   ASP A  24      24.199  29.099  11.012  1.00  1.38           O  
ATOM    325  CB  ASP A  24      23.934  31.015  13.522  1.00  1.38           C  
ATOM    326  CG  ASP A  24      23.022  31.556  14.640  1.00  1.38           C  
ATOM    327  OD1 ASP A  24      22.008  30.914  14.932  1.00  1.38           O  
ATOM    328  OD2 ASP A  24      23.351  32.566  15.209  1.00  1.38           O  
ATOM    329  H   ASP A  24      24.613  29.224  15.222  1.00  1.38           H  
ATOM    330  HA  ASP A  24      22.622  29.417  13.064  1.00  1.38           H  
ATOM    331 1HB  ASP A  24      24.979  31.183  13.780  1.00  1.38           H  
ATOM    332 2HB  ASP A  24      23.719  31.552  12.593  1.00  1.38           H  
ATOM    333  N   GLU A  25      25.622  28.298  12.532  1.00  1.28           N  
ATOM    334  CA  GLU A  25      26.499  27.787  11.487  1.00  1.28           C  
ATOM    335  C   GLU A  25      25.937  26.513  10.866  1.00  1.28           C  
ATOM    336  O   GLU A  25      25.896  26.371   9.641  1.00  1.28           O  
ATOM    337  CB  GLU A  25      27.895  27.530  12.046  1.00  1.28           C  
ATOM    338  CG  GLU A  25      28.646  28.796  12.459  1.00  1.28           C  
ATOM    339  CD  GLU A  25      30.015  28.520  13.041  1.00  1.28           C  
ATOM    340  OE1 GLU A  25      30.354  27.371  13.202  1.00  1.28           O  
ATOM    341  OE2 GLU A  25      30.720  29.462  13.320  1.00  1.28           O  
ATOM    342  H   GLU A  25      25.849  28.164  13.506  1.00  1.28           H  
ATOM    343  HA  GLU A  25      26.574  28.540  10.701  1.00  1.28           H  
ATOM    344 1HB  GLU A  25      27.821  26.881  12.920  1.00  1.28           H  
ATOM    345 2HB  GLU A  25      28.494  27.007  11.300  1.00  1.28           H  
ATOM    346 1HG  GLU A  25      28.758  29.439  11.585  1.00  1.28           H  
ATOM    347 2HG  GLU A  25      28.046  29.333  13.193  1.00  1.28           H  
ATOM    348  N   ASP A  26      25.446  25.594  11.709  1.00  1.20           N  
ATOM    349  CA  ASP A  26      24.909  24.337  11.210  1.00  1.20           C  
ATOM    350  C   ASP A  26      23.633  24.662  10.471  1.00  1.20           C  
ATOM    351  O   ASP A  26      23.314  24.051   9.456  1.00  1.20           O  
ATOM    352  CB  ASP A  26      24.679  23.393  12.381  1.00  1.20           C  
ATOM    353  CG  ASP A  26      24.404  21.914  12.082  1.00  1.20           C  
ATOM    354  OD1 ASP A  26      24.306  21.513  10.963  1.00  1.20           O  
ATOM    355  OD2 ASP A  26      24.379  21.169  13.065  1.00  1.20           O  
ATOM    356  H   ASP A  26      25.443  25.741  12.721  1.00  1.20           H  
ATOM    357  HA  ASP A  26      25.619  23.890  10.514  1.00  1.20           H  
ATOM    358 1HB  ASP A  26      25.542  23.463  13.038  1.00  1.20           H  
ATOM    359 2HB  ASP A  26      23.828  23.771  12.936  1.00  1.20           H  
ATOM    360  N   CYS A  27      22.920  25.651  10.993  1.00  1.13           N  
ATOM    361  CA  CYS A  27      21.680  26.135  10.432  1.00  1.13           C  
ATOM    362  C   CYS A  27      21.806  26.617   9.018  1.00  1.13           C  
ATOM    363  O   CYS A  27      21.121  26.117   8.129  1.00  1.13           O  
ATOM    364  CB  CYS A  27      21.211  27.288  11.272  1.00  1.13           C  
ATOM    365  SG  CYS A  27      19.842  28.152  10.725  1.00  1.13           S  
ATOM    366  H   CYS A  27      23.268  26.090  11.836  1.00  1.13           H  
ATOM    367  HA  CYS A  27      20.962  25.331  10.460  1.00  1.13           H  
ATOM    368 1HB  CYS A  27      20.985  26.911  12.244  1.00  1.13           H  
ATOM    369 2HB  CYS A  27      22.002  27.984  11.379  1.00  1.13           H  
ATOM    370  HG  CYS A  27      19.032  27.097  10.731  1.00  1.13           H  
ATOM    371  N   VAL A  28      22.731  27.530   8.762  1.00  1.09           N  
ATOM    372  CA  VAL A  28      22.830  28.020   7.403  1.00  1.09           C  
ATOM    373  C   VAL A  28      23.181  26.894   6.447  1.00  1.09           C  
ATOM    374  O   VAL A  28      22.569  26.773   5.378  1.00  1.09           O  
ATOM    375  CB  VAL A  28      23.867  29.140   7.300  1.00  1.09           C  
ATOM    376  CG1 VAL A  28      24.105  29.499   5.840  1.00  1.09           C  
ATOM    377  CG2 VAL A  28      23.348  30.348   8.042  1.00  1.09           C  
ATOM    378  H   VAL A  28      23.310  27.926   9.507  1.00  1.09           H  
ATOM    379  HA  VAL A  28      21.861  28.429   7.116  1.00  1.09           H  
ATOM    380  HB  VAL A  28      24.812  28.800   7.739  1.00  1.09           H  
ATOM    381 1HG1 VAL A  28      24.842  30.298   5.777  1.00  1.09           H  
ATOM    382 2HG1 VAL A  28      24.473  28.622   5.305  1.00  1.09           H  
ATOM    383 3HG1 VAL A  28      23.166  29.837   5.390  1.00  1.09           H  
ATOM    384 1HG2 VAL A  28      24.077  31.153   7.984  1.00  1.09           H  
ATOM    385 2HG2 VAL A  28      22.434  30.650   7.580  1.00  1.09           H  
ATOM    386 3HG2 VAL A  28      23.164  30.100   9.082  1.00  1.09           H  
ATOM    387  N   ASP A  29      24.151  26.052   6.824  1.00  1.07           N  
ATOM    388  CA  ASP A  29      24.501  24.956   5.937  1.00  1.07           C  
ATOM    389  C   ASP A  29      23.343  23.984   5.731  1.00  1.07           C  
ATOM    390  O   ASP A  29      23.085  23.577   4.602  1.00  1.07           O  
ATOM    391  CB  ASP A  29      25.714  24.198   6.474  1.00  1.07           C  
ATOM    392  CG  ASP A  29      27.038  24.958   6.308  1.00  1.07           C  
ATOM    393  OD1 ASP A  29      27.075  25.915   5.561  1.00  1.07           O  
ATOM    394  OD2 ASP A  29      28.005  24.559   6.916  1.00  1.07           O  
ATOM    395  H   ASP A  29      24.635  26.168   7.719  1.00  1.07           H  
ATOM    396  HA  ASP A  29      24.764  25.377   4.968  1.00  1.07           H  
ATOM    397 1HB  ASP A  29      25.561  24.000   7.542  1.00  1.07           H  
ATOM    398 2HB  ASP A  29      25.792  23.231   5.971  1.00  1.07           H  
ATOM    399  N   ALA A  30      22.604  23.656   6.792  1.00  1.05           N  
ATOM    400  CA  ALA A  30      21.503  22.706   6.682  1.00  1.05           C  
ATOM    401  C   ALA A  30      20.432  23.192   5.732  1.00  1.05           C  
ATOM    402  O   ALA A  30      19.916  22.439   4.909  1.00  1.05           O  
ATOM    403  CB  ALA A  30      20.871  22.480   8.045  1.00  1.05           C  
ATOM    404  H   ALA A  30      22.832  24.027   7.712  1.00  1.05           H  
ATOM    405  HA  ALA A  30      21.904  21.766   6.300  1.00  1.05           H  
ATOM    406 1HB  ALA A  30      20.070  21.764   7.952  1.00  1.05           H  
ATOM    407 2HB  ALA A  30      21.628  22.103   8.739  1.00  1.05           H  
ATOM    408 3HB  ALA A  30      20.486  23.425   8.412  1.00  1.05           H  
ATOM    409  N   ILE A  31      20.140  24.472   5.795  1.00  1.05           N  
ATOM    410  CA  ILE A  31      19.097  25.028   4.971  1.00  1.05           C  
ATOM    411  C   ILE A  31      19.555  24.935   3.524  1.00  1.05           C  
ATOM    412  O   ILE A  31      18.791  24.520   2.642  1.00  1.05           O  
ATOM    413  CB  ILE A  31      18.854  26.461   5.401  1.00  1.05           C  
ATOM    414  CG1 ILE A  31      18.364  26.438   6.747  1.00  1.05           C  
ATOM    415  CG2 ILE A  31      17.749  27.082   4.614  1.00  1.05           C  
ATOM    416  CD1 ILE A  31      18.405  27.721   7.343  1.00  1.05           C  
ATOM    417  H   ILE A  31      20.616  25.067   6.480  1.00  1.05           H  
ATOM    418  HA  ILE A  31      18.185  24.448   5.099  1.00  1.05           H  
ATOM    419  HB  ILE A  31      19.780  27.040   5.327  1.00  1.05           H  
ATOM    420 1HG1 ILE A  31      17.336  26.089   6.739  1.00  1.05           H  
ATOM    421 2HG1 ILE A  31      18.950  25.748   7.329  1.00  1.05           H  
ATOM    422 1HG2 ILE A  31      17.577  28.085   4.968  1.00  1.05           H  
ATOM    423 2HG2 ILE A  31      17.985  27.100   3.590  1.00  1.05           H  
ATOM    424 3HG2 ILE A  31      16.860  26.501   4.774  1.00  1.05           H  
ATOM    425 1HD1 ILE A  31      18.044  27.687   8.319  1.00  1.05           H  
ATOM    426 2HD1 ILE A  31      19.434  28.068   7.356  1.00  1.05           H  
ATOM    427 3HD1 ILE A  31      17.795  28.377   6.756  1.00  1.05           H  
ATOM    428  N   ALA A  32      20.823  25.300   3.278  1.00  1.05           N  
ATOM    429  CA  ALA A  32      21.387  25.212   1.938  1.00  1.05           C  
ATOM    430  C   ALA A  32      21.376  23.770   1.411  1.00  1.05           C  
ATOM    431  O   ALA A  32      20.984  23.529   0.270  1.00  1.05           O  
ATOM    432  CB  ALA A  32      22.808  25.749   1.952  1.00  1.05           C  
ATOM    433  H   ALA A  32      21.413  25.644   4.042  1.00  1.05           H  
ATOM    434  HA  ALA A  32      20.780  25.820   1.271  1.00  1.05           H  
ATOM    435 1HB  ALA A  32      23.220  25.710   0.947  1.00  1.05           H  
ATOM    436 2HB  ALA A  32      22.802  26.779   2.308  1.00  1.05           H  
ATOM    437 3HB  ALA A  32      23.419  25.143   2.618  1.00  1.05           H  
ATOM    438  N   GLU A  33      21.717  22.795   2.267  1.00  1.06           N  
ATOM    439  CA  GLU A  33      21.747  21.375   1.886  1.00  1.06           C  
ATOM    440  C   GLU A  33      20.379  20.871   1.462  1.00  1.06           C  
ATOM    441  O   GLU A  33      20.255  20.034   0.567  1.00  1.06           O  
ATOM    442  CB  GLU A  33      22.287  20.496   3.026  1.00  1.06           C  
ATOM    443  CG  GLU A  33      23.799  20.625   3.293  1.00  1.06           C  
ATOM    444  CD  GLU A  33      24.262  19.835   4.503  1.00  1.06           C  
ATOM    445  OE1 GLU A  33      23.430  19.333   5.225  1.00  1.06           O  
ATOM    446  OE2 GLU A  33      25.453  19.729   4.696  1.00  1.06           O  
ATOM    447  H   GLU A  33      22.016  23.053   3.206  1.00  1.06           H  
ATOM    448  HA  GLU A  33      22.418  21.271   1.033  1.00  1.06           H  
ATOM    449 1HB  GLU A  33      21.768  20.756   3.948  1.00  1.06           H  
ATOM    450 2HB  GLU A  33      22.067  19.452   2.814  1.00  1.06           H  
ATOM    451 1HG  GLU A  33      24.331  20.257   2.417  1.00  1.06           H  
ATOM    452 2HG  GLU A  33      24.058  21.666   3.418  1.00  1.06           H  
ATOM    453  N   LYS A  34      19.348  21.405   2.101  1.00  1.08           N  
ATOM    454  CA  LYS A  34      17.975  21.025   1.831  1.00  1.08           C  
ATOM    455  C   LYS A  34      17.350  21.857   0.704  1.00  1.08           C  
ATOM    456  O   LYS A  34      16.168  21.695   0.398  1.00  1.08           O  
ATOM    457  CB  LYS A  34      17.150  21.149   3.109  1.00  1.08           C  
ATOM    458  CG  LYS A  34      17.639  20.281   4.250  1.00  1.08           C  
ATOM    459  CD  LYS A  34      17.595  18.860   3.892  1.00  1.08           C  
ATOM    460  CE  LYS A  34      17.952  17.972   5.083  1.00  1.08           C  
ATOM    461  NZ  LYS A  34      17.917  16.553   4.714  1.00  1.08           N  
ATOM    462  H   LYS A  34      19.534  22.069   2.857  1.00  1.08           H  
ATOM    463  HA  LYS A  34      17.966  19.982   1.517  1.00  1.08           H  
ATOM    464 1HB  LYS A  34      17.204  22.181   3.457  1.00  1.08           H  
ATOM    465 2HB  LYS A  34      16.107  20.910   2.909  1.00  1.08           H  
ATOM    466 1HG  LYS A  34      18.661  20.512   4.482  1.00  1.08           H  
ATOM    467 2HG  LYS A  34      17.031  20.455   5.135  1.00  1.08           H  
ATOM    468 1HD  LYS A  34      16.609  18.643   3.526  1.00  1.08           H  
ATOM    469 2HD  LYS A  34      18.307  18.668   3.088  1.00  1.08           H  
ATOM    470 1HE  LYS A  34      18.948  18.225   5.443  1.00  1.08           H  
ATOM    471 2HE  LYS A  34      17.227  18.143   5.884  1.00  1.08           H  
ATOM    472 1HZ  LYS A  34      18.130  15.973   5.510  1.00  1.08           H  
ATOM    473 2HZ  LYS A  34      16.957  16.378   4.396  1.00  1.08           H  
ATOM    474 3HZ  LYS A  34      18.570  16.369   3.972  1.00  1.08           H  
ATOM    475  N   ASN A  35      18.142  22.755   0.093  1.00  1.11           N  
ATOM    476  CA  ASN A  35      17.702  23.655  -0.974  1.00  1.11           C  
ATOM    477  C   ASN A  35      16.517  24.534  -0.571  1.00  1.11           C  
ATOM    478  O   ASN A  35      15.607  24.775  -1.365  1.00  1.11           O  
ATOM    479  CB  ASN A  35      17.363  22.866  -2.227  1.00  1.11           C  
ATOM    480  CG  ASN A  35      18.558  22.144  -2.803  1.00  1.11           C  
ATOM    481  OD1 ASN A  35      19.637  22.725  -2.977  1.00  1.11           O  
ATOM    482  ND2 ASN A  35      18.381  20.879  -3.104  1.00  1.11           N  
ATOM    483  H   ASN A  35      19.119  22.831   0.370  1.00  1.11           H  
ATOM    484  HA  ASN A  35      18.535  24.323  -1.203  1.00  1.11           H  
ATOM    485 1HB  ASN A  35      16.580  22.141  -2.019  1.00  1.11           H  
ATOM    486 2HB  ASN A  35      16.976  23.548  -2.982  1.00  1.11           H  
ATOM    487 1HD2 ASN A  35      19.136  20.346  -3.486  1.00  1.11           H  
ATOM    488 2HD2 ASN A  35      17.493  20.448  -2.946  1.00  1.11           H  
ATOM    489  N   LEU A  36      16.555  25.050   0.653  1.00  1.14           N  
ATOM    490  CA  LEU A  36      15.496  25.897   1.197  1.00  1.14           C  
ATOM    491  C   LEU A  36      15.871  27.397   1.203  1.00  1.14           C  
ATOM    492  O   LEU A  36      15.205  28.218   1.856  1.00  1.14           O  
ATOM    493  CB  LEU A  36      15.195  25.385   2.600  1.00  1.14           C  
ATOM    494  CG  LEU A  36      14.730  23.947   2.663  1.00  1.14           C  
ATOM    495  CD1 LEU A  36      14.589  23.519   4.111  1.00  1.14           C  
ATOM    496  CD2 LEU A  36      13.445  23.801   1.905  1.00  1.14           C  
ATOM    497  H   LEU A  36      17.345  24.816   1.262  1.00  1.14           H  
ATOM    498  HA  LEU A  36      14.609  25.770   0.580  1.00  1.14           H  
ATOM    499 1HB  LEU A  36      16.108  25.394   3.136  1.00  1.14           H  
ATOM    500 2HB  LEU A  36      14.468  26.028   3.089  1.00  1.14           H  
ATOM    501  HG  LEU A  36      15.469  23.326   2.209  1.00  1.14           H  
ATOM    502 1HD1 LEU A  36      14.288  22.482   4.164  1.00  1.14           H  
ATOM    503 2HD1 LEU A  36      15.549  23.637   4.610  1.00  1.14           H  
ATOM    504 3HD1 LEU A  36      13.858  24.120   4.596  1.00  1.14           H  
ATOM    505 1HD2 LEU A  36      13.128  22.764   1.931  1.00  1.14           H  
ATOM    506 2HD2 LEU A  36      12.685  24.433   2.355  1.00  1.14           H  
ATOM    507 3HD2 LEU A  36      13.603  24.102   0.867  1.00  1.14           H  
ATOM    508  N   THR A  37      16.948  27.729   0.473  1.00  1.16           N  
ATOM    509  CA  THR A  37      17.491  29.088   0.400  1.00  1.16           C  
ATOM    510  C   THR A  37      17.190  29.856  -0.900  1.00  1.16           C  
ATOM    511  O   THR A  37      17.757  30.923  -1.097  1.00  1.16           O  
ATOM    512  CB  THR A  37      19.031  29.110   0.532  1.00  1.16           C  
ATOM    513  OG1 THR A  37      19.612  28.385  -0.556  1.00  1.16           O  
ATOM    514  CG2 THR A  37      19.482  28.489   1.804  1.00  1.16           C  
ATOM    515  H   THR A  37      17.413  26.995  -0.039  1.00  1.16           H  
ATOM    516  HA  THR A  37      17.084  29.648   1.235  1.00  1.16           H  
ATOM    517  HB  THR A  37      19.371  30.147   0.498  1.00  1.16           H  
ATOM    518  HG1 THR A  37      19.284  28.744  -1.388  1.00  1.16           H  
ATOM    519 1HG2 THR A  37      20.570  28.522   1.871  1.00  1.16           H  
ATOM    520 2HG2 THR A  37      19.053  29.024   2.642  1.00  1.16           H  
ATOM    521 3HG2 THR A  37      19.154  27.460   1.811  1.00  1.16           H  
ATOM    522  N   ASP A  38      16.375  29.326  -1.813  1.00  1.16           N  
ATOM    523  CA  ASP A  38      16.176  30.036  -3.087  1.00  1.16           C  
ATOM    524  C   ASP A  38      14.737  29.999  -3.635  1.00  1.16           C  
ATOM    525  O   ASP A  38      14.354  29.024  -4.283  1.00  1.16           O  
ATOM    526  CB  ASP A  38      17.132  29.455  -4.145  1.00  1.16           C  
ATOM    527  CG  ASP A  38      17.116  30.178  -5.520  1.00  1.16           C  
ATOM    528  OD1 ASP A  38      16.353  31.095  -5.701  1.00  1.16           O  
ATOM    529  OD2 ASP A  38      17.888  29.786  -6.369  1.00  1.16           O  
ATOM    530  H   ASP A  38      15.898  28.455  -1.623  1.00  1.16           H  
ATOM    531  HA  ASP A  38      16.456  31.076  -2.936  1.00  1.16           H  
ATOM    532 1HB  ASP A  38      18.152  29.495  -3.759  1.00  1.16           H  
ATOM    533 2HB  ASP A  38      16.890  28.403  -4.305  1.00  1.16           H  
ATOM    534  N   PRO A  39      13.927  31.050  -3.391  1.00  1.13           N  
ATOM    535  CA  PRO A  39      14.099  32.247  -2.563  1.00  1.13           C  
ATOM    536  C   PRO A  39      14.297  31.839  -1.125  1.00  1.13           C  
ATOM    537  O   PRO A  39      13.803  30.789  -0.713  1.00  1.13           O  
ATOM    538  CB  PRO A  39      12.771  32.996  -2.752  1.00  1.13           C  
ATOM    539  CG  PRO A  39      12.228  32.479  -4.064  1.00  1.13           C  
ATOM    540  CD  PRO A  39      12.657  31.026  -4.108  1.00  1.13           C  
ATOM    541  HA  PRO A  39      14.950  32.846  -2.927  1.00  1.13           H  
ATOM    542 1HB  PRO A  39      12.108  32.795  -1.897  1.00  1.13           H  
ATOM    543 2HB  PRO A  39      12.958  34.083  -2.761  1.00  1.13           H  
ATOM    544 1HG  PRO A  39      11.135  32.602  -4.101  1.00  1.13           H  
ATOM    545 2HG  PRO A  39      12.643  33.062  -4.900  1.00  1.13           H  
ATOM    546 1HD  PRO A  39      11.941  30.383  -3.582  1.00  1.13           H  
ATOM    547 2HD  PRO A  39      12.821  30.699  -5.148  1.00  1.13           H  
ATOM    548  N   CYS A  40      14.994  32.639  -0.336  1.00  1.08           N  
ATOM    549  CA  CYS A  40      15.162  32.205   1.044  1.00  1.08           C  
ATOM    550  C   CYS A  40      13.843  32.145   1.790  1.00  1.08           C  
ATOM    551  O   CYS A  40      13.123  33.140   1.869  1.00  1.08           O  
ATOM    552  CB  CYS A  40      16.066  33.161   1.805  1.00  1.08           C  
ATOM    553  SG  CYS A  40      17.761  33.192   1.265  1.00  1.08           S  
ATOM    554  H   CYS A  40      15.415  33.503  -0.670  1.00  1.08           H  
ATOM    555  HA  CYS A  40      15.602  31.216   1.047  1.00  1.08           H  
ATOM    556 1HB  CYS A  40      15.669  34.170   1.714  1.00  1.08           H  
ATOM    557 2HB  CYS A  40      16.054  32.898   2.863  1.00  1.08           H  
ATOM    558  N   SER A  41      13.554  31.002   2.406  1.00  1.02           N  
ATOM    559  CA  SER A  41      12.344  30.927   3.210  1.00  1.02           C  
ATOM    560  C   SER A  41      12.521  31.815   4.431  1.00  1.02           C  
ATOM    561  O   SER A  41      13.631  31.884   4.949  1.00  1.02           O  
ATOM    562  CB  SER A  41      12.068  29.527   3.720  1.00  1.02           C  
ATOM    563  OG  SER A  41      10.928  29.558   4.584  1.00  1.02           O  
ATOM    564  H   SER A  41      14.159  30.182   2.281  1.00  1.02           H  
ATOM    565  HA  SER A  41      11.517  31.269   2.593  1.00  1.02           H  
ATOM    566 1HB  SER A  41      11.901  28.838   2.892  1.00  1.02           H  
ATOM    567 2HB  SER A  41      12.930  29.184   4.268  1.00  1.02           H  
ATOM    568  HG  SER A  41      11.023  28.842   5.250  1.00  1.02           H  
ATOM    569  N   PRO A  42      11.489  32.518   4.929  1.00  0.95           N  
ATOM    570  CA  PRO A  42      11.547  33.269   6.167  1.00  0.95           C  
ATOM    571  C   PRO A  42      11.798  32.363   7.373  1.00  0.95           C  
ATOM    572  O   PRO A  42      12.258  32.836   8.421  1.00  0.95           O  
ATOM    573  CB  PRO A  42      10.166  33.929   6.233  1.00  0.95           C  
ATOM    574  CG  PRO A  42       9.278  33.077   5.348  1.00  0.95           C  
ATOM    575  CD  PRO A  42      10.187  32.589   4.236  1.00  0.95           C  
ATOM    576  HA  PRO A  42      12.329  34.028   6.087  1.00  0.95           H  
ATOM    577 1HB  PRO A  42       9.818  33.951   7.276  1.00  0.95           H  
ATOM    578 2HB  PRO A  42      10.231  34.970   5.894  1.00  0.95           H  
ATOM    579 1HG  PRO A  42       8.853  32.247   5.934  1.00  0.95           H  
ATOM    580 2HG  PRO A  42       8.430  33.669   4.976  1.00  0.95           H  
ATOM    581 1HD  PRO A  42       9.824  31.614   3.915  1.00  0.95           H  
ATOM    582 2HD  PRO A  42      10.236  33.311   3.406  1.00  0.95           H  
ATOM    583  N   LYS A  43      11.470  31.065   7.242  1.00  0.90           N  
ATOM    584  CA  LYS A  43      11.677  30.130   8.341  1.00  0.90           C  
ATOM    585  C   LYS A  43      11.560  28.667   7.910  1.00  0.90           C  
ATOM    586  O   LYS A  43      10.913  28.347   6.907  1.00  0.90           O  
ATOM    587  CB  LYS A  43      10.700  30.406   9.502  1.00  0.90           C  
ATOM    588  CG  LYS A  43       9.226  30.251   9.178  1.00  0.90           C  
ATOM    589  CD  LYS A  43       8.378  30.608  10.399  1.00  0.90           C  
ATOM    590  CE  LYS A  43       6.892  30.470  10.125  1.00  0.90           C  
ATOM    591  NZ  LYS A  43       6.078  30.835  11.323  1.00  0.90           N  
ATOM    592  H   LYS A  43      11.113  30.702   6.359  1.00  0.90           H  
ATOM    593  HA  LYS A  43      12.690  30.280   8.702  1.00  0.90           H  
ATOM    594 1HB  LYS A  43      10.928  29.713  10.319  1.00  0.90           H  
ATOM    595 2HB  LYS A  43      10.855  31.408   9.893  1.00  0.90           H  
ATOM    596 1HG  LYS A  43       8.959  30.904   8.346  1.00  0.90           H  
ATOM    597 2HG  LYS A  43       9.027  29.217   8.889  1.00  0.90           H  
ATOM    598 1HD  LYS A  43       8.641  29.945  11.219  1.00  0.90           H  
ATOM    599 2HD  LYS A  43       8.591  31.633  10.703  1.00  0.90           H  
ATOM    600 1HE  LYS A  43       6.619  31.122   9.297  1.00  0.90           H  
ATOM    601 2HE  LYS A  43       6.672  29.436   9.850  1.00  0.90           H  
ATOM    602 1HZ  LYS A  43       5.097  30.732  11.108  1.00  0.90           H  
ATOM    603 2HZ  LYS A  43       6.320  30.226  12.095  1.00  0.90           H  
ATOM    604 3HZ  LYS A  43       6.265  31.795  11.586  1.00  0.90           H  
ATOM    605  N   ASN A  44      12.171  27.775   8.698  1.00  0.86           N  
ATOM    606  CA  ASN A  44      12.005  26.321   8.518  1.00  0.86           C  
ATOM    607  C   ASN A  44      12.075  25.563   9.860  1.00  0.86           C  
ATOM    608  O   ASN A  44      12.907  25.887  10.711  1.00  0.86           O  
ATOM    609  CB  ASN A  44      13.051  25.749   7.554  1.00  0.86           C  
ATOM    610  CG  ASN A  44      12.969  26.233   6.133  1.00  0.86           C  
ATOM    611  OD1 ASN A  44      12.122  25.772   5.344  1.00  0.86           O  
ATOM    612  ND2 ASN A  44      13.851  27.136   5.790  1.00  0.86           N  
ATOM    613  H   ASN A  44      12.732  28.143   9.467  1.00  0.86           H  
ATOM    614  HA  ASN A  44      11.009  26.134   8.106  1.00  0.86           H  
ATOM    615 1HB  ASN A  44      14.039  26.001   7.922  1.00  0.86           H  
ATOM    616 2HB  ASN A  44      12.956  24.665   7.547  1.00  0.86           H  
ATOM    617 1HD2 ASN A  44      13.855  27.510   4.863  1.00  0.86           H  
ATOM    618 2HD2 ASN A  44      14.508  27.475   6.461  1.00  0.86           H  
ATOM    619  N   VAL A  45      11.256  24.515  10.037  1.00  0.84           N  
ATOM    620  CA  VAL A  45      11.356  23.690  11.256  1.00  0.84           C  
ATOM    621  C   VAL A  45      11.826  22.262  10.985  1.00  0.84           C  
ATOM    622  O   VAL A  45      11.325  21.572  10.090  1.00  0.84           O  
ATOM    623  CB  VAL A  45      10.015  23.610  11.998  1.00  0.84           C  
ATOM    624  CG1 VAL A  45      10.135  22.699  13.238  1.00  0.84           C  
ATOM    625  CG2 VAL A  45       9.565  25.000  12.402  1.00  0.84           C  
ATOM    626  H   VAL A  45      10.527  24.305   9.345  1.00  0.84           H  
ATOM    627  HA  VAL A  45      12.080  24.151  11.924  1.00  0.84           H  
ATOM    628  HB  VAL A  45       9.283  23.168  11.340  1.00  0.84           H  
ATOM    629 1HG1 VAL A  45       9.175  22.645  13.732  1.00  0.84           H  
ATOM    630 2HG1 VAL A  45      10.432  21.696  12.940  1.00  0.84           H  
ATOM    631 3HG1 VAL A  45      10.882  23.110  13.921  1.00  0.84           H  
ATOM    632 1HG2 VAL A  45       8.604  24.940  12.913  1.00  0.84           H  
ATOM    633 2HG2 VAL A  45      10.302  25.426  13.065  1.00  0.84           H  
ATOM    634 3HG2 VAL A  45       9.461  25.626  11.515  1.00  0.84           H  
ATOM    635  N   PHE A  46      12.802  21.822  11.780  1.00  0.83           N  
ATOM    636  CA  PHE A  46      13.350  20.484  11.642  1.00  0.83           C  
ATOM    637  C   PHE A  46      13.115  19.676  12.907  1.00  0.83           C  
ATOM    638  O   PHE A  46      13.213  20.195  14.024  1.00  0.83           O  
ATOM    639  CB  PHE A  46      14.827  20.609  11.347  1.00  0.83           C  
ATOM    640  CG  PHE A  46      14.992  21.381  10.112  1.00  0.83           C  
ATOM    641  CD1 PHE A  46      14.989  22.741  10.197  1.00  0.83           C  
ATOM    642  CD2 PHE A  46      15.120  20.795   8.872  1.00  0.83           C  
ATOM    643  CE1 PHE A  46      15.103  23.496   9.092  1.00  0.83           C  
ATOM    644  CE2 PHE A  46      15.263  21.583   7.745  1.00  0.83           C  
ATOM    645  CZ  PHE A  46      15.253  22.935   7.863  1.00  0.83           C  
ATOM    646  H   PHE A  46      13.187  22.449  12.484  1.00  0.83           H  
ATOM    647  HA  PHE A  46      12.855  19.988  10.811  1.00  0.83           H  
ATOM    648 1HB  PHE A  46      15.347  21.118  12.160  1.00  0.83           H  
ATOM    649 2HB  PHE A  46      15.269  19.621  11.211  1.00  0.83           H  
ATOM    650  HD1 PHE A  46      14.876  23.222  11.177  1.00  0.83           H  
ATOM    651  HD2 PHE A  46      15.116  19.705   8.785  1.00  0.83           H  
ATOM    652  HE1 PHE A  46      15.074  24.559   9.202  1.00  0.83           H  
ATOM    653  HE2 PHE A  46      15.376  21.128   6.767  1.00  0.83           H  
ATOM    654  HZ  PHE A  46      15.354  23.564   6.985  1.00  0.83           H  
ATOM    655  N   LEU A  47      12.837  18.397  12.731  1.00  0.83           N  
ATOM    656  CA  LEU A  47      12.571  17.513  13.849  1.00  0.83           C  
ATOM    657  C   LEU A  47      13.799  16.642  14.146  1.00  0.83           C  
ATOM    658  O   LEU A  47      14.554  16.256  13.230  1.00  0.83           O  
ATOM    659  CB  LEU A  47      11.346  16.644  13.519  1.00  0.83           C  
ATOM    660  CG  LEU A  47      10.066  17.409  13.091  1.00  0.83           C  
ATOM    661  CD1 LEU A  47       8.952  16.380  12.804  1.00  0.83           C  
ATOM    662  CD2 LEU A  47       9.682  18.435  14.160  1.00  0.83           C  
ATOM    663  H   LEU A  47      12.785  18.046  11.784  1.00  0.83           H  
ATOM    664  HA  LEU A  47      12.351  18.112  14.733  1.00  0.83           H  
ATOM    665 1HB  LEU A  47      11.613  15.968  12.704  1.00  0.83           H  
ATOM    666 2HB  LEU A  47      11.099  16.043  14.395  1.00  0.83           H  
ATOM    667  HG  LEU A  47      10.261  17.939  12.153  1.00  0.83           H  
ATOM    668 1HD1 LEU A  47       8.068  16.899  12.465  1.00  0.83           H  
ATOM    669 2HD1 LEU A  47       9.285  15.693  12.024  1.00  0.83           H  
ATOM    670 3HD1 LEU A  47       8.726  15.817  13.711  1.00  0.83           H  
ATOM    671 1HD2 LEU A  47       8.784  18.975  13.847  1.00  0.83           H  
ATOM    672 2HD2 LEU A  47       9.501  17.929  15.095  1.00  0.83           H  
ATOM    673 3HD2 LEU A  47      10.500  19.138  14.292  1.00  0.83           H  
ATOM    674  N   HIS A  48      14.000  16.337  15.432  1.00  0.84           N  
ATOM    675  CA  HIS A  48      15.136  15.517  15.822  1.00  0.84           C  
ATOM    676  C   HIS A  48      14.793  14.180  16.485  1.00  0.84           C  
ATOM    677  O   HIS A  48      15.628  13.596  17.175  1.00  0.84           O  
ATOM    678  CB  HIS A  48      16.048  16.321  16.726  1.00  0.84           C  
ATOM    679  CG  HIS A  48      16.566  17.523  16.065  1.00  0.84           C  
ATOM    680  ND1 HIS A  48      17.464  17.463  15.045  1.00  0.84           N  
ATOM    681  CD2 HIS A  48      16.317  18.823  16.269  1.00  0.84           C  
ATOM    682  CE1 HIS A  48      17.751  18.684  14.645  1.00  0.84           C  
ATOM    683  NE2 HIS A  48      17.074  19.519  15.366  1.00  0.84           N  
ATOM    684  H   HIS A  48      13.389  16.716  16.160  1.00  0.84           H  
ATOM    685  HA  HIS A  48      15.706  15.280  14.936  1.00  0.84           H  
ATOM    686 1HB  HIS A  48      15.505  16.623  17.616  1.00  0.84           H  
ATOM    687 2HB  HIS A  48      16.893  15.702  17.037  1.00  0.84           H  
ATOM    688  HD2 HIS A  48      15.642  19.241  17.013  1.00  0.84           H  
ATOM    689  HE1 HIS A  48      18.437  18.953  13.847  1.00  0.84           H  
ATOM    690  HE2 HIS A  48      17.106  20.522  15.273  1.00  0.84           H  
ATOM    691  N   GLY A  49      13.570  13.696  16.311  1.00  0.85           N  
ATOM    692  CA  GLY A  49      13.240  12.385  16.862  1.00  0.85           C  
ATOM    693  C   GLY A  49      13.614  11.362  15.809  1.00  0.85           C  
ATOM    694  O   GLY A  49      14.152  11.745  14.773  1.00  0.85           O  
ATOM    695  H   GLY A  49      12.897  14.211  15.763  1.00  0.85           H  
ATOM    696 1HA  GLY A  49      13.794  12.204  17.783  1.00  0.85           H  
ATOM    697 2HA  GLY A  49      12.179  12.321  17.085  1.00  0.85           H  
ATOM    698  N   ASP A  50      13.352  10.084  16.067  1.00  0.85           N  
ATOM    699  CA  ASP A  50      13.616   9.023  15.096  1.00  0.85           C  
ATOM    700  C   ASP A  50      12.532   9.005  14.036  1.00  0.85           C  
ATOM    701  O   ASP A  50      11.377   9.312  14.335  1.00  0.85           O  
ATOM    702  CB  ASP A  50      13.669   7.631  15.723  1.00  0.85           C  
ATOM    703  CG  ASP A  50      14.246   6.587  14.741  1.00  0.85           C  
ATOM    704  OD1 ASP A  50      13.472   5.931  14.060  1.00  0.85           O  
ATOM    705  OD2 ASP A  50      15.445   6.475  14.668  1.00  0.85           O  
ATOM    706  H   ASP A  50      12.943   9.841  16.956  1.00  0.85           H  
ATOM    707  HA  ASP A  50      14.571   9.225  14.608  1.00  0.85           H  
ATOM    708 1HB  ASP A  50      14.284   7.652  16.621  1.00  0.85           H  
ATOM    709 2HB  ASP A  50      12.665   7.320  16.017  1.00  0.85           H  
ATOM    710  N   LEU A  51      12.867   8.534  12.842  1.00  0.85           N  
ATOM    711  CA  LEU A  51      11.884   8.372  11.776  1.00  0.85           C  
ATOM    712  C   LEU A  51      10.657   7.632  12.282  1.00  0.85           C  
ATOM    713  O   LEU A  51       9.530   8.020  11.973  1.00  0.85           O  
ATOM    714  CB  LEU A  51      12.457   7.565  10.610  1.00  0.85           C  
ATOM    715  CG  LEU A  51      11.543   7.424   9.364  1.00  0.85           C  
ATOM    716  CD1 LEU A  51      12.411   7.127   8.163  1.00  0.85           C  
ATOM    717  CD2 LEU A  51      10.505   6.307   9.588  1.00  0.85           C  
ATOM    718  H   LEU A  51      13.829   8.267  12.672  1.00  0.85           H  
ATOM    719  HA  LEU A  51      11.583   9.359  11.425  1.00  0.85           H  
ATOM    720 1HB  LEU A  51      13.382   8.033  10.286  1.00  0.85           H  
ATOM    721 2HB  LEU A  51      12.691   6.558  10.971  1.00  0.85           H  
ATOM    722  HG  LEU A  51      11.026   8.366   9.179  1.00  0.85           H  
ATOM    723 1HD1 LEU A  51      11.788   7.036   7.276  1.00  0.85           H  
ATOM    724 2HD1 LEU A  51      13.128   7.938   8.027  1.00  0.85           H  
ATOM    725 3HD1 LEU A  51      12.946   6.192   8.326  1.00  0.85           H  
ATOM    726 1HD2 LEU A  51       9.877   6.207   8.706  1.00  0.85           H  
ATOM    727 2HD2 LEU A  51      11.018   5.357   9.773  1.00  0.85           H  
ATOM    728 3HD2 LEU A  51       9.885   6.546  10.445  1.00  0.85           H  
ATOM    729  N   GLU A  52      10.866   6.556  13.049  1.00  0.83           N  
ATOM    730  CA  GLU A  52       9.755   5.751  13.531  1.00  0.83           C  
ATOM    731  C   GLU A  52       8.851   6.545  14.476  1.00  0.83           C  
ATOM    732  O   GLU A  52       7.649   6.285  14.550  1.00  0.83           O  
ATOM    733  CB  GLU A  52      10.269   4.485  14.222  1.00  0.83           C  
ATOM    734  CG  GLU A  52      10.927   3.455  13.279  1.00  0.83           C  
ATOM    735  CD  GLU A  52       9.983   2.845  12.260  1.00  0.83           C  
ATOM    736  OE1 GLU A  52       8.941   2.372  12.650  1.00  0.83           O  
ATOM    737  OE2 GLU A  52      10.321   2.833  11.097  1.00  0.83           O  
ATOM    738  H   GLU A  52      11.825   6.298  13.320  1.00  0.83           H  
ATOM    739  HA  GLU A  52       9.162   5.444  12.672  1.00  0.83           H  
ATOM    740 1HB  GLU A  52      11.012   4.767  14.972  1.00  0.83           H  
ATOM    741 2HB  GLU A  52       9.448   3.996  14.743  1.00  0.83           H  
ATOM    742 1HG  GLU A  52      11.740   3.956  12.747  1.00  0.83           H  
ATOM    743 2HG  GLU A  52      11.365   2.661  13.881  1.00  0.83           H  
ATOM    744  N   ASN A  53       9.412   7.489  15.241  1.00  0.80           N  
ATOM    745  CA  ASN A  53       8.589   8.252  16.173  1.00  0.80           C  
ATOM    746  C   ASN A  53       7.754   9.242  15.387  1.00  0.80           C  
ATOM    747  O   ASN A  53       6.641   9.594  15.778  1.00  0.80           O  
ATOM    748  CB  ASN A  53       9.420   8.988  17.203  1.00  0.80           C  
ATOM    749  CG  ASN A  53      10.076   8.075  18.196  1.00  0.80           C  
ATOM    750  OD1 ASN A  53       9.674   6.918  18.380  1.00  0.80           O  
ATOM    751  ND2 ASN A  53      11.078   8.584  18.870  1.00  0.80           N  
ATOM    752  H   ASN A  53      10.390   7.726  15.126  1.00  0.80           H  
ATOM    753  HA  ASN A  53       7.908   7.572  16.685  1.00  0.80           H  
ATOM    754 1HB  ASN A  53      10.194   9.565  16.691  1.00  0.80           H  
ATOM    755 2HB  ASN A  53       8.789   9.696  17.738  1.00  0.80           H  
ATOM    756 1HD2 ASN A  53      11.550   8.028  19.557  1.00  0.80           H  
ATOM    757 2HD2 ASN A  53      11.347   9.532  18.727  1.00  0.80           H  
ATOM    758  N   ILE A  54       8.309   9.701  14.269  1.00  0.77           N  
ATOM    759  CA  ILE A  54       7.619  10.650  13.414  1.00  0.77           C  
ATOM    760  C   ILE A  54       6.492   9.918  12.681  1.00  0.77           C  
ATOM    761  O   ILE A  54       5.343  10.349  12.681  1.00  0.77           O  
ATOM    762  CB  ILE A  54       8.610  11.315  12.447  1.00  0.77           C  
ATOM    763  CG1 ILE A  54       9.610  12.147  13.255  1.00  0.77           C  
ATOM    764  CG2 ILE A  54       7.892  12.205  11.504  1.00  0.77           C  
ATOM    765  CD1 ILE A  54      10.790  12.625  12.464  1.00  0.77           C  
ATOM    766  H   ILE A  54       9.252   9.391  14.025  1.00  0.77           H  
ATOM    767  HA  ILE A  54       7.180  11.428  14.033  1.00  0.77           H  
ATOM    768  HB  ILE A  54       9.162  10.555  11.895  1.00  0.77           H  
ATOM    769 1HG1 ILE A  54       9.095  13.010  13.673  1.00  0.77           H  
ATOM    770 2HG1 ILE A  54       9.988  11.534  14.073  1.00  0.77           H  
ATOM    771 1HG2 ILE A  54       8.629  12.660  10.864  1.00  0.77           H  
ATOM    772 2HG2 ILE A  54       7.197  11.627  10.920  1.00  0.77           H  
ATOM    773 3HG2 ILE A  54       7.355  12.977  12.056  1.00  0.77           H  
ATOM    774 1HD1 ILE A  54      11.452  13.194  13.116  1.00  0.77           H  
ATOM    775 2HD1 ILE A  54      11.327  11.763  12.066  1.00  0.77           H  
ATOM    776 3HD1 ILE A  54      10.458  13.257  11.643  1.00  0.77           H  
ATOM    777  N   LEU A  55       6.812   8.757  12.117  1.00  0.74           N  
ATOM    778  CA  LEU A  55       5.853   7.909  11.412  1.00  0.74           C  
ATOM    779  C   LEU A  55       4.675   7.569  12.311  1.00  0.74           C  
ATOM    780  O   LEU A  55       3.512   7.693  11.921  1.00  0.74           O  
ATOM    781  CB  LEU A  55       6.559   6.631  10.958  1.00  0.74           C  
ATOM    782  CG  LEU A  55       5.750   5.590  10.229  1.00  0.74           C  
ATOM    783  CD1 LEU A  55       5.175   6.176   8.968  1.00  0.74           C  
ATOM    784  CD2 LEU A  55       6.676   4.423   9.906  1.00  0.74           C  
ATOM    785  H   LEU A  55       7.779   8.452  12.161  1.00  0.74           H  
ATOM    786  HA  LEU A  55       5.490   8.443  10.543  1.00  0.74           H  
ATOM    787 1HB  LEU A  55       7.390   6.907  10.327  1.00  0.74           H  
ATOM    788 2HB  LEU A  55       6.969   6.147  11.843  1.00  0.74           H  
ATOM    789  HG  LEU A  55       4.927   5.248  10.858  1.00  0.74           H  
ATOM    790 1HD1 LEU A  55       4.595   5.417   8.446  1.00  0.74           H  
ATOM    791 2HD1 LEU A  55       4.530   6.996   9.232  1.00  0.74           H  
ATOM    792 3HD1 LEU A  55       5.966   6.525   8.329  1.00  0.74           H  
ATOM    793 1HD2 LEU A  55       6.119   3.648   9.378  1.00  0.74           H  
ATOM    794 2HD2 LEU A  55       7.496   4.772   9.277  1.00  0.74           H  
ATOM    795 3HD2 LEU A  55       7.086   4.010  10.836  1.00  0.74           H  
ATOM    796  N   ALA A  56       4.994   7.220  13.555  1.00  0.71           N  
ATOM    797  CA  ALA A  56       4.037   6.851  14.579  1.00  0.71           C  
ATOM    798  C   ALA A  56       3.020   7.949  14.867  1.00  0.71           C  
ATOM    799  O   ALA A  56       1.946   7.655  15.381  1.00  0.71           O  
ATOM    800  CB  ALA A  56       4.765   6.505  15.856  1.00  0.71           C  
ATOM    801  H   ALA A  56       5.979   7.144  13.809  1.00  0.71           H  
ATOM    802  HA  ALA A  56       3.497   5.974  14.228  1.00  0.71           H  
ATOM    803 1HB  ALA A  56       4.053   6.195  16.605  1.00  0.71           H  
ATOM    804 2HB  ALA A  56       5.468   5.696  15.669  1.00  0.71           H  
ATOM    805 3HB  ALA A  56       5.307   7.379  16.210  1.00  0.71           H  
ATOM    806  N   ILE A  57       3.316   9.211  14.538  1.00  0.69           N  
ATOM    807  CA  ILE A  57       2.392  10.304  14.821  1.00  0.69           C  
ATOM    808  C   ILE A  57       1.077  10.029  14.122  1.00  0.69           C  
ATOM    809  O   ILE A  57       0.011  10.434  14.583  1.00  0.69           O  
ATOM    810  CB  ILE A  57       2.873  11.671  14.301  1.00  0.69           C  
ATOM    811  CG1 ILE A  57       4.116  12.123  15.027  1.00  0.69           C  
ATOM    812  CG2 ILE A  57       1.759  12.692  14.571  1.00  0.69           C  
ATOM    813  CD1 ILE A  57       4.770  13.356  14.380  1.00  0.69           C  
ATOM    814  H   ILE A  57       4.190   9.435  14.066  1.00  0.69           H  
ATOM    815  HA  ILE A  57       2.219  10.358  15.893  1.00  0.69           H  
ATOM    816  HB  ILE A  57       3.099  11.623  13.234  1.00  0.69           H  
ATOM    817 1HG1 ILE A  57       3.868  12.318  16.027  1.00  0.69           H  
ATOM    818 2HG1 ILE A  57       4.837  11.307  15.018  1.00  0.69           H  
ATOM    819 1HG2 ILE A  57       2.070  13.678  14.249  1.00  0.69           H  
ATOM    820 2HG2 ILE A  57       0.858  12.402  14.038  1.00  0.69           H  
ATOM    821 3HG2 ILE A  57       1.553  12.723  15.632  1.00  0.69           H  
ATOM    822 1HD1 ILE A  57       5.661  13.635  14.921  1.00  0.69           H  
ATOM    823 2HD1 ILE A  57       5.035  13.117  13.348  1.00  0.69           H  
ATOM    824 3HD1 ILE A  57       4.063  14.188  14.395  1.00  0.69           H  
ATOM    825  N   CYS A  58       1.171   9.392  12.962  1.00  0.68           N  
ATOM    826  CA  CYS A  58       0.022   9.117  12.120  1.00  0.68           C  
ATOM    827  C   CYS A  58      -0.794   7.913  12.581  1.00  0.68           C  
ATOM    828  O   CYS A  58      -1.791   7.556  11.949  1.00  0.68           O  
ATOM    829  CB  CYS A  58       0.490   8.887  10.694  1.00  0.68           C  
ATOM    830  SG  CYS A  58       1.212  10.336   9.930  1.00  0.68           S  
ATOM    831  H   CYS A  58       2.075   9.043  12.663  1.00  0.68           H  
ATOM    832  HA  CYS A  58      -0.609   9.998  12.138  1.00  0.68           H  
ATOM    833 1HB  CYS A  58       1.238   8.097  10.691  1.00  0.68           H  
ATOM    834 2HB  CYS A  58      -0.345   8.555  10.084  1.00  0.68           H  
ATOM    835  N   VAL A  59      -0.376   7.268  13.669  1.00  0.67           N  
ATOM    836  CA  VAL A  59      -1.058   6.104  14.203  1.00  0.67           C  
ATOM    837  C   VAL A  59      -1.798   6.469  15.506  1.00  0.67           C  
ATOM    838  O   VAL A  59      -1.145   6.891  16.461  1.00  0.67           O  
ATOM    839  CB  VAL A  59      -0.028   5.003  14.494  1.00  0.67           C  
ATOM    840  CG1 VAL A  59      -0.708   3.772  15.073  1.00  0.67           C  
ATOM    841  CG2 VAL A  59       0.729   4.685  13.215  1.00  0.67           C  
ATOM    842  H   VAL A  59       0.452   7.596  14.163  1.00  0.67           H  
ATOM    843  HA  VAL A  59      -1.725   5.731  13.438  1.00  0.67           H  
ATOM    844  HB  VAL A  59       0.677   5.368  15.245  1.00  0.67           H  
ATOM    845 1HG1 VAL A  59       0.039   3.009  15.295  1.00  0.67           H  
ATOM    846 2HG1 VAL A  59      -1.217   4.033  15.974  1.00  0.67           H  
ATOM    847 3HG1 VAL A  59      -1.423   3.377  14.355  1.00  0.67           H  
ATOM    848 1HG2 VAL A  59       1.479   3.922  13.417  1.00  0.67           H  
ATOM    849 2HG2 VAL A  59       0.034   4.323  12.459  1.00  0.67           H  
ATOM    850 3HG2 VAL A  59       1.224   5.591  12.849  1.00  0.67           H  
ATOM    851  N   PRO A  60      -3.129   6.244  15.627  1.00  0.68           N  
ATOM    852  CA  PRO A  60      -3.975   6.570  16.785  1.00  0.68           C  
ATOM    853  C   PRO A  60      -3.384   6.143  18.135  1.00  0.68           C  
ATOM    854  O   PRO A  60      -3.647   6.742  19.177  1.00  0.68           O  
ATOM    855  CB  PRO A  60      -5.250   5.777  16.480  1.00  0.68           C  
ATOM    856  CG  PRO A  60      -5.316   5.730  14.976  1.00  0.68           C  
ATOM    857  CD  PRO A  60      -3.879   5.606  14.515  1.00  0.68           C  
ATOM    858  HA  PRO A  60      -4.180   7.652  16.784  1.00  0.68           H  
ATOM    859 1HB  PRO A  60      -5.186   4.777  16.940  1.00  0.68           H  
ATOM    860 2HB  PRO A  60      -6.117   6.279  16.932  1.00  0.68           H  
ATOM    861 1HG  PRO A  60      -5.935   4.877  14.656  1.00  0.68           H  
ATOM    862 2HG  PRO A  60      -5.807   6.631  14.591  1.00  0.68           H  
ATOM    863 1HD  PRO A  60      -3.597   4.552  14.389  1.00  0.68           H  
ATOM    864 2HD  PRO A  60      -3.787   6.194  13.585  1.00  0.68           H  
ATOM    865  N   GLU A  61      -2.601   5.080  18.132  1.00  0.69           N  
ATOM    866  CA  GLU A  61      -1.983   4.595  19.349  1.00  0.69           C  
ATOM    867  C   GLU A  61      -1.015   5.631  19.948  1.00  0.69           C  
ATOM    868  O   GLU A  61      -0.905   5.753  21.174  1.00  0.69           O  
ATOM    869  CB  GLU A  61      -1.223   3.304  19.050  1.00  0.69           C  
ATOM    870  CG  GLU A  61      -2.118   2.122  18.689  1.00  0.69           C  
ATOM    871  CD  GLU A  61      -1.347   0.878  18.309  1.00  0.69           C  
ATOM    872  OE1 GLU A  61      -0.150   0.959  18.170  1.00  0.69           O  
ATOM    873  OE2 GLU A  61      -1.962  -0.153  18.160  1.00  0.69           O  
ATOM    874  H   GLU A  61      -2.417   4.602  17.268  1.00  0.69           H  
ATOM    875  HA  GLU A  61      -2.767   4.389  20.078  1.00  0.69           H  
ATOM    876 1HB  GLU A  61      -0.529   3.472  18.228  1.00  0.69           H  
ATOM    877 2HB  GLU A  61      -0.631   3.024  19.920  1.00  0.69           H  
ATOM    878 1HG  GLU A  61      -2.759   1.894  19.540  1.00  0.69           H  
ATOM    879 2HG  GLU A  61      -2.758   2.415  17.855  1.00  0.69           H  
ATOM    880  N   ASN A  62      -0.324   6.379  19.075  1.00  0.72           N  
ATOM    881  CA  ASN A  62       0.713   7.333  19.468  1.00  0.72           C  
ATOM    882  C   ASN A  62       0.380   8.794  19.190  1.00  0.72           C  
ATOM    883  O   ASN A  62       1.087   9.692  19.678  1.00  0.72           O  
ATOM    884  CB  ASN A  62       1.994   6.994  18.771  1.00  0.72           C  
ATOM    885  CG  ASN A  62       2.549   5.668  19.190  1.00  0.72           C  
ATOM    886  OD1 ASN A  62       3.144   5.545  20.265  1.00  0.72           O  
ATOM    887  ND2 ASN A  62       2.370   4.667  18.367  1.00  0.72           N  
ATOM    888  H   ASN A  62      -0.527   6.283  18.085  1.00  0.72           H  
ATOM    889  HA  ASN A  62       0.869   7.239  20.541  1.00  0.72           H  
ATOM    890 1HB  ASN A  62       1.801   6.959  17.707  1.00  0.72           H  
ATOM    891 2HB  ASN A  62       2.734   7.772  18.946  1.00  0.72           H  
ATOM    892 1HD2 ASN A  62       2.718   3.758  18.599  1.00  0.72           H  
ATOM    893 2HD2 ASN A  62       1.877   4.805  17.507  1.00  0.72           H  
ATOM    894  N   GLY A  63      -0.674   9.033  18.412  1.00  0.77           N  
ATOM    895  CA  GLY A  63      -1.071  10.394  18.074  1.00  0.77           C  
ATOM    896  C   GLY A  63      -2.582  10.594  18.199  1.00  0.77           C  
ATOM    897  O   GLY A  63      -3.363   9.650  18.102  1.00  0.77           O  
ATOM    898  H   GLY A  63      -1.178   8.246  18.007  1.00  0.77           H  
ATOM    899 1HA  GLY A  63      -0.560  11.091  18.731  1.00  0.77           H  
ATOM    900 2HA  GLY A  63      -0.754  10.623  17.056  1.00  0.77           H  
ATOM    901  N   LYS A  64      -2.996  11.837  18.393  1.00  0.83           N  
ATOM    902  CA  LYS A  64      -4.408  12.174  18.511  1.00  0.83           C  
ATOM    903  C   LYS A  64      -4.860  12.917  17.273  1.00  0.83           C  
ATOM    904  O   LYS A  64      -4.053  13.529  16.581  1.00  0.83           O  
ATOM    905  CB  LYS A  64      -4.662  13.018  19.758  1.00  0.83           C  
ATOM    906  CG  LYS A  64      -4.382  12.307  21.082  1.00  0.83           C  
ATOM    907  CD  LYS A  64      -4.711  13.216  22.264  1.00  0.83           C  
ATOM    908  CE  LYS A  64      -4.452  12.533  23.602  1.00  0.83           C  
ATOM    909  NZ  LYS A  64      -4.787  13.424  24.753  1.00  0.83           N  
ATOM    910  H   LYS A  64      -2.292  12.566  18.461  1.00  0.83           H  
ATOM    911  HA  LYS A  64      -4.990  11.255  18.584  1.00  0.83           H  
ATOM    912 1HB  LYS A  64      -4.033  13.910  19.720  1.00  0.83           H  
ATOM    913 2HB  LYS A  64      -5.700  13.353  19.764  1.00  0.83           H  
ATOM    914 1HG  LYS A  64      -4.982  11.398  21.144  1.00  0.83           H  
ATOM    915 2HG  LYS A  64      -3.328  12.031  21.126  1.00  0.83           H  
ATOM    916 1HD  LYS A  64      -4.098  14.117  22.203  1.00  0.83           H  
ATOM    917 2HD  LYS A  64      -5.759  13.509  22.215  1.00  0.83           H  
ATOM    918 1HE  LYS A  64      -5.056  11.630  23.666  1.00  0.83           H  
ATOM    919 2HE  LYS A  64      -3.400  12.259  23.666  1.00  0.83           H  
ATOM    920 1HZ  LYS A  64      -4.603  12.940  25.621  1.00  0.83           H  
ATOM    921 2HZ  LYS A  64      -4.223  14.261  24.709  1.00  0.83           H  
ATOM    922 3HZ  LYS A  64      -5.764  13.676  24.710  1.00  0.83           H  
ATOM    923  N   GLU A  65      -6.144  12.897  16.979  1.00  0.89           N  
ATOM    924  CA  GLU A  65      -6.588  13.658  15.821  1.00  0.89           C  
ATOM    925  C   GLU A  65      -6.699  15.133  16.195  1.00  0.89           C  
ATOM    926  O   GLU A  65      -7.341  15.477  17.187  1.00  0.89           O  
ATOM    927  CB  GLU A  65      -7.931  13.110  15.333  1.00  0.89           C  
ATOM    928  CG  GLU A  65      -7.847  11.675  14.830  1.00  0.89           C  
ATOM    929  CD  GLU A  65      -9.176  11.042  14.423  1.00  0.89           C  
ATOM    930  OE1 GLU A  65     -10.189  11.688  14.537  1.00  0.89           O  
ATOM    931  OE2 GLU A  65      -9.160   9.894  13.996  1.00  0.89           O  
ATOM    932  H   GLU A  65      -6.804  12.380  17.545  1.00  0.89           H  
ATOM    933  HA  GLU A  65      -5.854  13.560  15.020  1.00  0.89           H  
ATOM    934 1HB  GLU A  65      -8.661  13.151  16.140  1.00  0.89           H  
ATOM    935 2HB  GLU A  65      -8.301  13.736  14.517  1.00  0.89           H  
ATOM    936 1HG  GLU A  65      -7.193  11.684  13.964  1.00  0.89           H  
ATOM    937 2HG  GLU A  65      -7.381  11.065  15.601  1.00  0.89           H  
ATOM    938  N   ALA A  66      -6.046  15.995  15.417  1.00  0.94           N  
ATOM    939  CA  ALA A  66      -6.095  17.443  15.629  1.00  0.94           C  
ATOM    940  C   ALA A  66      -7.190  18.036  14.752  1.00  0.94           C  
ATOM    941  O   ALA A  66      -7.873  18.990  15.126  1.00  0.94           O  
ATOM    942  CB  ALA A  66      -4.753  18.081  15.318  1.00  0.94           C  
ATOM    943  H   ALA A  66      -5.522  15.631  14.627  1.00  0.94           H  
ATOM    944  HA  ALA A  66      -6.351  17.633  16.671  1.00  0.94           H  
ATOM    945 1HB  ALA A  66      -4.813  19.154  15.490  1.00  0.94           H  
ATOM    946 2HB  ALA A  66      -3.988  17.650  15.961  1.00  0.94           H  
ATOM    947 3HB  ALA A  66      -4.502  17.889  14.279  1.00  0.94           H  
ATOM    948  N   ASP A  67      -7.323  17.443  13.570  1.00  0.95           N  
ATOM    949  CA  ASP A  67      -8.287  17.823  12.538  1.00  0.95           C  
ATOM    950  C   ASP A  67      -8.482  16.622  11.636  1.00  0.95           C  
ATOM    951  O   ASP A  67      -7.754  15.641  11.748  1.00  0.95           O  
ATOM    952  CB  ASP A  67      -7.819  19.055  11.747  1.00  0.95           C  
ATOM    953  CG  ASP A  67      -8.942  19.869  11.054  1.00  0.95           C  
ATOM    954  OD1 ASP A  67      -9.995  19.321  10.814  1.00  0.95           O  
ATOM    955  OD2 ASP A  67      -8.709  21.015  10.752  1.00  0.95           O  
ATOM    956  H   ASP A  67      -6.686  16.672  13.372  1.00  0.95           H  
ATOM    957  HA  ASP A  67      -9.242  18.057  13.010  1.00  0.95           H  
ATOM    958 1HB  ASP A  67      -7.307  19.719  12.428  1.00  0.95           H  
ATOM    959 2HB  ASP A  67      -7.108  18.742  10.998  1.00  0.95           H  
ATOM    960  N   GLU A  68      -9.378  16.721  10.676  1.00  0.92           N  
ATOM    961  CA  GLU A  68      -9.651  15.578   9.808  1.00  0.92           C  
ATOM    962  C   GLU A  68      -8.408  15.090   9.063  1.00  0.92           C  
ATOM    963  O   GLU A  68      -8.234  13.886   8.874  1.00  0.92           O  
ATOM    964  CB  GLU A  68     -10.736  15.938   8.793  1.00  0.92           C  
ATOM    965  CG  GLU A  68     -12.127  16.115   9.400  1.00  0.92           C  
ATOM    966  CD  GLU A  68     -13.185  16.508   8.390  1.00  0.92           C  
ATOM    967  OE1 GLU A  68     -12.848  16.748   7.253  1.00  0.92           O  
ATOM    968  OE2 GLU A  68     -14.334  16.565   8.763  1.00  0.92           O  
ATOM    969  H   GLU A  68      -9.910  17.590  10.604  1.00  0.92           H  
ATOM    970  HA  GLU A  68     -10.013  14.760  10.430  1.00  0.92           H  
ATOM    971 1HB  GLU A  68     -10.467  16.870   8.293  1.00  0.92           H  
ATOM    972 2HB  GLU A  68     -10.792  15.163   8.029  1.00  0.92           H  
ATOM    973 1HG  GLU A  68     -12.424  15.183   9.878  1.00  0.92           H  
ATOM    974 2HG  GLU A  68     -12.067  16.884  10.172  1.00  0.92           H  
ATOM    975  N   ASP A  69      -7.542  16.015   8.653  1.00  0.87           N  
ATOM    976  CA  ASP A  69      -6.332  15.644   7.930  1.00  0.87           C  
ATOM    977  C   ASP A  69      -5.056  15.676   8.778  1.00  0.87           C  
ATOM    978  O   ASP A  69      -3.972  15.505   8.233  1.00  0.87           O  
ATOM    979  CB  ASP A  69      -6.127  16.586   6.740  1.00  0.87           C  
ATOM    980  CG  ASP A  69      -7.225  16.479   5.680  1.00  0.87           C  
ATOM    981  OD1 ASP A  69      -7.589  15.383   5.326  1.00  0.87           O  
ATOM    982  OD2 ASP A  69      -7.702  17.504   5.251  1.00  0.87           O  
ATOM    983  H   ASP A  69      -7.741  16.986   8.847  1.00  0.87           H  
ATOM    984  HA  ASP A  69      -6.459  14.629   7.553  1.00  0.87           H  
ATOM    985 1HB  ASP A  69      -6.087  17.613   7.095  1.00  0.87           H  
ATOM    986 2HB  ASP A  69      -5.171  16.371   6.268  1.00  0.87           H  
ATOM    987  N   TYR A  70      -5.158  15.919  10.088  1.00  0.81           N  
ATOM    988  CA  TYR A  70      -3.931  16.078  10.885  1.00  0.81           C  
ATOM    989  C   TYR A  70      -3.898  15.328  12.202  1.00  0.81           C  
ATOM    990  O   TYR A  70      -4.880  15.314  12.960  1.00  0.81           O  
ATOM    991  CB  TYR A  70      -3.675  17.553  11.188  1.00  0.81           C  
ATOM    992  CG  TYR A  70      -3.383  18.434  10.008  1.00  0.81           C  
ATOM    993  CD1 TYR A  70      -4.412  18.986   9.265  1.00  0.81           C  
ATOM    994  CD2 TYR A  70      -2.072  18.723   9.690  1.00  0.81           C  
ATOM    995  CE1 TYR A  70      -4.125  19.802   8.195  1.00  0.81           C  
ATOM    996  CE2 TYR A  70      -1.782  19.540   8.628  1.00  0.81           C  
ATOM    997  CZ  TYR A  70      -2.804  20.077   7.875  1.00  0.81           C  
ATOM    998  OH  TYR A  70      -2.520  20.889   6.799  1.00  0.81           O  
ATOM    999  H   TYR A  70      -6.072  15.962  10.538  1.00  0.81           H  
ATOM   1000  HA  TYR A  70      -3.099  15.701  10.295  1.00  0.81           H  
ATOM   1001 1HB  TYR A  70      -4.542  17.962  11.711  1.00  0.81           H  
ATOM   1002 2HB  TYR A  70      -2.830  17.611  11.863  1.00  0.81           H  
ATOM   1003  HD1 TYR A  70      -5.443  18.771   9.514  1.00  0.81           H  
ATOM   1004  HD2 TYR A  70      -1.266  18.301  10.283  1.00  0.81           H  
ATOM   1005  HE1 TYR A  70      -4.935  20.228   7.604  1.00  0.81           H  
ATOM   1006  HE2 TYR A  70      -0.742  19.759   8.378  1.00  0.81           H  
ATOM   1007  HH  TYR A  70      -1.589  20.804   6.572  1.00  0.81           H  
ATOM   1008  N   ARG A  71      -2.720  14.786  12.513  1.00  0.77           N  
ATOM   1009  CA  ARG A  71      -2.506  14.087  13.771  1.00  0.77           C  
ATOM   1010  C   ARG A  71      -1.408  14.725  14.605  1.00  0.77           C  
ATOM   1011  O   ARG A  71      -0.413  15.223  14.075  1.00  0.77           O  
ATOM   1012  CB  ARG A  71      -2.244  12.611  13.506  1.00  0.77           C  
ATOM   1013  CG  ARG A  71      -3.512  11.908  12.977  1.00  0.77           C  
ATOM   1014  CD  ARG A  71      -3.367  10.471  12.659  1.00  0.77           C  
ATOM   1015  NE  ARG A  71      -4.635   9.933  12.237  1.00  0.77           N  
ATOM   1016  CZ  ARG A  71      -5.568   9.479  13.083  1.00  0.77           C  
ATOM   1017  NH1 ARG A  71      -5.327   9.475  14.374  1.00  0.77           N  
ATOM   1018  NH2 ARG A  71      -6.733   9.071  12.619  1.00  0.77           N  
ATOM   1019  H   ARG A  71      -1.954  14.868  11.842  1.00  0.77           H  
ATOM   1020  HA  ARG A  71      -3.428  14.144  14.343  1.00  0.77           H  
ATOM   1021 1HB  ARG A  71      -1.439  12.487  12.781  1.00  0.77           H  
ATOM   1022 2HB  ARG A  71      -1.946  12.118  14.435  1.00  0.77           H  
ATOM   1023 1HG  ARG A  71      -4.297  12.002  13.731  1.00  0.77           H  
ATOM   1024 2HG  ARG A  71      -3.836  12.404  12.065  1.00  0.77           H  
ATOM   1025 1HD  ARG A  71      -2.695  10.368  11.827  1.00  0.77           H  
ATOM   1026 2HD  ARG A  71      -3.004   9.906  13.523  1.00  0.77           H  
ATOM   1027  HE  ARG A  71      -4.851   9.938  11.250  1.00  0.77           H  
ATOM   1028 1HH1 ARG A  71      -4.434   9.802  14.719  1.00  0.77           H  
ATOM   1029 2HH1 ARG A  71      -6.036   9.144  15.017  1.00  0.77           H  
ATOM   1030 1HH2 ARG A  71      -6.921   9.093  11.630  1.00  0.77           H  
ATOM   1031 2HH2 ARG A  71      -7.482   8.816  13.269  1.00  0.77           H  
ATOM   1032  N   LEU A  72      -1.620  14.724  15.920  1.00  0.74           N  
ATOM   1033  CA  LEU A  72      -0.726  15.323  16.906  1.00  0.74           C  
ATOM   1034  C   LEU A  72      -0.069  14.300  17.800  1.00  0.74           C  
ATOM   1035  O   LEU A  72      -0.748  13.481  18.418  1.00  0.74           O  
ATOM   1036  CB  LEU A  72      -1.511  16.305  17.775  1.00  0.74           C  
ATOM   1037  CG  LEU A  72      -0.751  16.964  18.872  1.00  0.74           C  
ATOM   1038  CD1 LEU A  72       0.277  17.816  18.255  1.00  0.74           C  
ATOM   1039  CD2 LEU A  72      -1.694  17.784  19.723  1.00  0.74           C  
ATOM   1040  H   LEU A  72      -2.469  14.278  16.253  1.00  0.74           H  
ATOM   1041  HA  LEU A  72       0.056  15.862  16.383  1.00  0.74           H  
ATOM   1042 1HB  LEU A  72      -1.893  17.093  17.132  1.00  0.74           H  
ATOM   1043 2HB  LEU A  72      -2.359  15.778  18.218  1.00  0.74           H  
ATOM   1044  HG  LEU A  72      -0.259  16.217  19.495  1.00  0.74           H  
ATOM   1045 1HD1 LEU A  72       0.835  18.306  19.024  1.00  0.74           H  
ATOM   1046 2HD1 LEU A  72       0.934  17.210  17.663  1.00  0.74           H  
ATOM   1047 3HD1 LEU A  72      -0.208  18.548  17.631  1.00  0.74           H  
ATOM   1048 1HD2 LEU A  72      -1.127  18.270  20.517  1.00  0.74           H  
ATOM   1049 2HD2 LEU A  72      -2.180  18.540  19.105  1.00  0.74           H  
ATOM   1050 3HD2 LEU A  72      -2.447  17.130  20.162  1.00  0.74           H  
ATOM   1051  N   SER A  73       1.247  14.352  17.906  1.00  0.75           N  
ATOM   1052  CA  SER A  73       1.922  13.364  18.724  1.00  0.75           C  
ATOM   1053  C   SER A  73       1.503  13.464  20.186  1.00  0.75           C  
ATOM   1054  O   SER A  73       1.266  14.555  20.701  1.00  0.75           O  
ATOM   1055  CB  SER A  73       3.415  13.613  18.622  1.00  0.75           C  
ATOM   1056  OG  SER A  73       3.791  14.811  19.239  1.00  0.75           O  
ATOM   1057  H   SER A  73       1.774  15.041  17.367  1.00  0.75           H  
ATOM   1058  HA  SER A  73       1.681  12.367  18.350  1.00  0.75           H  
ATOM   1059 1HB  SER A  73       3.983  12.779  19.029  1.00  0.75           H  
ATOM   1060 2HB  SER A  73       3.645  13.706  17.591  1.00  0.75           H  
ATOM   1061  HG  SER A  73       4.134  14.562  20.127  1.00  0.75           H  
ATOM   1062  N   LYS A  74       1.530  12.324  20.882  1.00  0.78           N  
ATOM   1063  CA  LYS A  74       1.281  12.286  22.322  1.00  0.78           C  
ATOM   1064  C   LYS A  74       2.533  12.640  23.120  1.00  0.78           C  
ATOM   1065  O   LYS A  74       2.448  13.056  24.275  1.00  0.78           O  
ATOM   1066  CB  LYS A  74       0.763  10.907  22.732  1.00  0.78           C  
ATOM   1067  CG  LYS A  74      -0.649  10.579  22.233  1.00  0.78           C  
ATOM   1068  CD  LYS A  74      -1.064   9.169  22.646  1.00  0.78           C  
ATOM   1069  CE  LYS A  74      -2.452   8.804  22.128  1.00  0.78           C  
ATOM   1070  NZ  LYS A  74      -2.815   7.397  22.482  1.00  0.78           N  
ATOM   1071  H   LYS A  74       1.663  11.442  20.391  1.00  0.78           H  
ATOM   1072  HA  LYS A  74       0.516  13.026  22.556  1.00  0.78           H  
ATOM   1073 1HB  LYS A  74       1.435  10.139  22.341  1.00  0.78           H  
ATOM   1074 2HB  LYS A  74       0.770  10.826  23.817  1.00  0.78           H  
ATOM   1075 1HG  LYS A  74      -1.347  11.290  22.661  1.00  0.78           H  
ATOM   1076 2HG  LYS A  74      -0.699  10.673  21.159  1.00  0.78           H  
ATOM   1077 1HD  LYS A  74      -0.350   8.449  22.253  1.00  0.78           H  
ATOM   1078 2HD  LYS A  74      -1.064   9.093  23.731  1.00  0.78           H  
ATOM   1079 1HE  LYS A  74      -3.185   9.480  22.561  1.00  0.78           H  
ATOM   1080 2HE  LYS A  74      -2.474   8.907  21.037  1.00  0.78           H  
ATOM   1081 1HZ  LYS A  74      -3.737   7.184  22.124  1.00  0.78           H  
ATOM   1082 2HZ  LYS A  74      -2.124   6.756  22.050  1.00  0.78           H  
ATOM   1083 3HZ  LYS A  74      -2.805   7.277  23.477  1.00  0.78           H  
ATOM   1084  N   GLU A  75       3.691  12.454  22.495  1.00  0.81           N  
ATOM   1085  CA  GLU A  75       4.983  12.734  23.110  1.00  0.81           C  
ATOM   1086  C   GLU A  75       5.570  14.001  22.506  1.00  0.81           C  
ATOM   1087  O   GLU A  75       5.282  14.337  21.357  1.00  0.81           O  
ATOM   1088  CB  GLU A  75       5.946  11.561  22.916  1.00  0.81           C  
ATOM   1089  CG  GLU A  75       5.509  10.267  23.609  1.00  0.81           C  
ATOM   1090  CD  GLU A  75       6.492   9.123  23.433  1.00  0.81           C  
ATOM   1091  OE1 GLU A  75       7.478   9.306  22.759  1.00  0.81           O  
ATOM   1092  OE2 GLU A  75       6.251   8.072  23.978  1.00  0.81           O  
ATOM   1093  H   GLU A  75       3.664  12.107  21.550  1.00  0.81           H  
ATOM   1094  HA  GLU A  75       4.842  12.900  24.178  1.00  0.81           H  
ATOM   1095 1HB  GLU A  75       6.053  11.354  21.851  1.00  0.81           H  
ATOM   1096 2HB  GLU A  75       6.932  11.835  23.296  1.00  0.81           H  
ATOM   1097 1HG  GLU A  75       5.386  10.465  24.673  1.00  0.81           H  
ATOM   1098 2HG  GLU A  75       4.539   9.970  23.210  1.00  0.81           H  
ATOM   1099  N   ASP A  76       6.373  14.723  23.270  1.00  0.85           N  
ATOM   1100  CA  ASP A  76       7.003  15.921  22.727  1.00  0.85           C  
ATOM   1101  C   ASP A  76       8.223  15.551  21.876  1.00  0.85           C  
ATOM   1102  O   ASP A  76       8.922  14.588  22.197  1.00  0.85           O  
ATOM   1103  CB  ASP A  76       7.432  16.838  23.866  1.00  0.85           C  
ATOM   1104  CG  ASP A  76       6.249  17.370  24.706  1.00  0.85           C  
ATOM   1105  OD1 ASP A  76       5.130  17.270  24.260  1.00  0.85           O  
ATOM   1106  OD2 ASP A  76       6.464  17.827  25.794  1.00  0.85           O  
ATOM   1107  H   ASP A  76       6.573  14.427  24.215  1.00  0.85           H  
ATOM   1108  HA  ASP A  76       6.289  16.445  22.096  1.00  0.85           H  
ATOM   1109 1HB  ASP A  76       8.149  16.332  24.511  1.00  0.85           H  
ATOM   1110 2HB  ASP A  76       7.925  17.678  23.417  1.00  0.85           H  
ATOM   1111  N   PHE A  77       8.530  16.341  20.848  1.00  0.89           N  
ATOM   1112  CA  PHE A  77       9.754  16.147  20.069  1.00  0.89           C  
ATOM   1113  C   PHE A  77      10.731  17.288  20.240  1.00  0.89           C  
ATOM   1114  O   PHE A  77      10.338  18.453  20.354  1.00  0.89           O  
ATOM   1115  CB  PHE A  77       9.468  16.089  18.564  1.00  0.89           C  
ATOM   1116  CG  PHE A  77       8.812  14.886  18.017  1.00  0.89           C  
ATOM   1117  CD1 PHE A  77       7.451  14.715  18.045  1.00  0.89           C  
ATOM   1118  CD2 PHE A  77       9.591  13.926  17.389  1.00  0.89           C  
ATOM   1119  CE1 PHE A  77       6.896  13.607  17.474  1.00  0.89           C  
ATOM   1120  CE2 PHE A  77       9.025  12.819  16.819  1.00  0.89           C  
ATOM   1121  CZ  PHE A  77       7.674  12.666  16.866  1.00  0.89           C  
ATOM   1122  H   PHE A  77       7.912  17.104  20.584  1.00  0.89           H  
ATOM   1123  HA  PHE A  77      10.236  15.224  20.391  1.00  0.89           H  
ATOM   1124 1HB  PHE A  77       8.858  16.947  18.310  1.00  0.89           H  
ATOM   1125 2HB  PHE A  77      10.411  16.220  18.032  1.00  0.89           H  
ATOM   1126  HD1 PHE A  77       6.818  15.466  18.524  1.00  0.89           H  
ATOM   1127  HD2 PHE A  77      10.667  14.074  17.353  1.00  0.89           H  
ATOM   1128  HE1 PHE A  77       5.840  13.472  17.492  1.00  0.89           H  
ATOM   1129  HE2 PHE A  77       9.644  12.070  16.331  1.00  0.89           H  
ATOM   1130  HZ  PHE A  77       7.207  11.806  16.421  1.00  0.89           H  
ATOM   1131  N   ASP A  78      12.021  16.984  20.231  1.00  0.92           N  
ATOM   1132  CA  ASP A  78      12.951  18.093  20.165  1.00  0.92           C  
ATOM   1133  C   ASP A  78      12.835  18.647  18.752  1.00  0.92           C  
ATOM   1134  O   ASP A  78      12.730  17.868  17.790  1.00  0.92           O  
ATOM   1135  CB  ASP A  78      14.380  17.668  20.465  1.00  0.92           C  
ATOM   1136  CG  ASP A  78      14.561  17.230  21.902  1.00  0.92           C  
ATOM   1137  OD1 ASP A  78      13.626  17.348  22.655  1.00  0.92           O  
ATOM   1138  OD2 ASP A  78      15.629  16.786  22.237  1.00  0.92           O  
ATOM   1139  H   ASP A  78      12.338  16.025  20.204  1.00  0.92           H  
ATOM   1140  HA  ASP A  78      12.656  18.870  20.871  1.00  0.92           H  
ATOM   1141 1HB  ASP A  78      14.660  16.845  19.814  1.00  0.92           H  
ATOM   1142 2HB  ASP A  78      15.055  18.499  20.259  1.00  0.92           H  
ATOM   1143  N   ARG A  79      12.904  19.959  18.597  1.00  0.94           N  
ATOM   1144  CA  ARG A  79      12.862  20.522  17.254  1.00  0.94           C  
ATOM   1145  C   ARG A  79      13.648  21.812  17.179  1.00  0.94           C  
ATOM   1146  O   ARG A  79      13.757  22.553  18.161  1.00  0.94           O  
ATOM   1147  CB  ARG A  79      11.433  20.824  16.838  1.00  0.94           C  
ATOM   1148  CG  ARG A  79      10.815  21.973  17.554  1.00  0.94           C  
ATOM   1149  CD  ARG A  79       9.399  22.167  17.197  1.00  0.94           C  
ATOM   1150  NE  ARG A  79       8.831  23.343  17.853  1.00  0.94           N  
ATOM   1151  CZ  ARG A  79       8.799  24.579  17.312  1.00  0.94           C  
ATOM   1152  NH1 ARG A  79       9.275  24.787  16.123  1.00  0.94           N  
ATOM   1153  NH2 ARG A  79       8.266  25.582  17.953  1.00  0.94           N  
ATOM   1154  H   ARG A  79      12.949  20.568  19.415  1.00  0.94           H  
ATOM   1155  HA  ARG A  79      13.295  19.807  16.554  1.00  0.94           H  
ATOM   1156 1HB  ARG A  79      11.409  21.047  15.772  1.00  0.94           H  
ATOM   1157 2HB  ARG A  79      10.808  19.945  17.006  1.00  0.94           H  
ATOM   1158 1HG  ARG A  79      10.872  21.788  18.631  1.00  0.94           H  
ATOM   1159 2HG  ARG A  79      11.362  22.882  17.304  1.00  0.94           H  
ATOM   1160 1HD  ARG A  79       9.309  22.299  16.125  1.00  0.94           H  
ATOM   1161 2HD  ARG A  79       8.822  21.293  17.503  1.00  0.94           H  
ATOM   1162  HE  ARG A  79       8.452  23.233  18.781  1.00  0.94           H  
ATOM   1163 1HH1 ARG A  79       9.687  24.021  15.616  1.00  0.94           H  
ATOM   1164 2HH1 ARG A  79       9.203  25.722  15.731  1.00  0.94           H  
ATOM   1165 1HH2 ARG A  79       7.867  25.458  18.875  1.00  0.94           H  
ATOM   1166 2HH2 ARG A  79       8.207  26.490  17.482  1.00  0.94           H  
ATOM   1167  N   VAL A  80      14.164  22.102  16.004  1.00  0.95           N  
ATOM   1168  CA  VAL A  80      14.885  23.343  15.830  1.00  0.95           C  
ATOM   1169  C   VAL A  80      14.264  24.181  14.752  1.00  0.95           C  
ATOM   1170  O   VAL A  80      13.933  23.694  13.665  1.00  0.95           O  
ATOM   1171  CB  VAL A  80      16.382  23.112  15.539  1.00  0.95           C  
ATOM   1172  CG1 VAL A  80      17.044  24.414  15.301  1.00  0.95           C  
ATOM   1173  CG2 VAL A  80      17.039  22.497  16.748  1.00  0.95           C  
ATOM   1174  H   VAL A  80      14.022  21.458  15.225  1.00  0.95           H  
ATOM   1175  HA  VAL A  80      14.826  23.907  16.757  1.00  0.95           H  
ATOM   1176  HB  VAL A  80      16.495  22.477  14.660  1.00  0.95           H  
ATOM   1177 1HG1 VAL A  80      18.091  24.234  15.132  1.00  0.95           H  
ATOM   1178 2HG1 VAL A  80      16.599  24.898  14.447  1.00  0.95           H  
ATOM   1179 3HG1 VAL A  80      16.928  25.049  16.174  1.00  0.95           H  
ATOM   1180 1HG2 VAL A  80      18.100  22.346  16.558  1.00  0.95           H  
ATOM   1181 2HG2 VAL A  80      16.919  23.175  17.582  1.00  0.95           H  
ATOM   1182 3HG2 VAL A  80      16.580  21.563  16.992  1.00  0.95           H  
ATOM   1183  N   ILE A  81      14.075  25.446  15.071  1.00  0.97           N  
ATOM   1184  CA  ILE A  81      13.522  26.347  14.101  1.00  0.97           C  
ATOM   1185  C   ILE A  81      14.597  27.284  13.634  1.00  0.97           C  
ATOM   1186  O   ILE A  81      15.383  27.821  14.419  1.00  0.97           O  
ATOM   1187  CB  ILE A  81      12.331  27.135  14.661  1.00  0.97           C  
ATOM   1188  CG1 ILE A  81      11.718  28.006  13.529  1.00  0.97           C  
ATOM   1189  CG2 ILE A  81      12.760  27.985  15.807  1.00  0.97           C  
ATOM   1190  CD1 ILE A  81      10.345  28.559  13.842  1.00  0.97           C  
ATOM   1191  H   ILE A  81      14.359  25.779  15.994  1.00  0.97           H  
ATOM   1192  HA  ILE A  81      13.177  25.781  13.240  1.00  0.97           H  
ATOM   1193  HB  ILE A  81      11.566  26.440  14.996  1.00  0.97           H  
ATOM   1194 1HG1 ILE A  81      12.384  28.848  13.334  1.00  0.97           H  
ATOM   1195 2HG1 ILE A  81      11.652  27.408  12.619  1.00  0.97           H  
ATOM   1196 1HG2 ILE A  81      11.904  28.533  16.197  1.00  0.97           H  
ATOM   1197 2HG2 ILE A  81      13.169  27.344  16.587  1.00  0.97           H  
ATOM   1198 3HG2 ILE A  81      13.521  28.689  15.465  1.00  0.97           H  
ATOM   1199 1HD1 ILE A  81      10.002  29.157  13.006  1.00  0.97           H  
ATOM   1200 2HD1 ILE A  81       9.643  27.743  14.018  1.00  0.97           H  
ATOM   1201 3HD1 ILE A  81      10.396  29.179  14.729  1.00  0.97           H  
ATOM   1202  N   PHE A  82      14.647  27.448  12.336  1.00  0.99           N  
ATOM   1203  CA  PHE A  82      15.597  28.312  11.690  1.00  0.99           C  
ATOM   1204  C   PHE A  82      14.868  29.551  11.205  1.00  0.99           C  
ATOM   1205  O   PHE A  82      13.802  29.433  10.598  1.00  0.99           O  
ATOM   1206  CB  PHE A  82      16.209  27.580  10.525  1.00  0.99           C  
ATOM   1207  CG  PHE A  82      17.078  26.393  10.867  1.00  0.99           C  
ATOM   1208  CD1 PHE A  82      17.596  26.176  12.110  1.00  0.99           C  
ATOM   1209  CD2 PHE A  82      17.397  25.513   9.898  1.00  0.99           C  
ATOM   1210  CE1 PHE A  82      18.424  25.090  12.327  1.00  0.99           C  
ATOM   1211  CE2 PHE A  82      18.190  24.442  10.110  1.00  0.99           C  
ATOM   1212  CZ  PHE A  82      18.707  24.226  11.333  1.00  0.99           C  
ATOM   1213  H   PHE A  82      13.985  26.936  11.759  1.00  0.99           H  
ATOM   1214  HA  PHE A  82      16.370  28.601  12.398  1.00  0.99           H  
ATOM   1215 1HB  PHE A  82      15.414  27.233   9.865  1.00  0.99           H  
ATOM   1216 2HB  PHE A  82      16.795  28.292   9.973  1.00  0.99           H  
ATOM   1217  HD1 PHE A  82      17.376  26.873  12.914  1.00  0.99           H  
ATOM   1218  HD2 PHE A  82      16.990  25.676   8.921  1.00  0.99           H  
ATOM   1219  HE1 PHE A  82      18.862  24.930  13.292  1.00  0.99           H  
ATOM   1220  HE2 PHE A  82      18.406  23.764   9.291  1.00  0.99           H  
ATOM   1221  HZ  PHE A  82      19.358  23.372  11.514  1.00  0.99           H  
ATOM   1222  N   ARG A  83      15.426  30.734  11.455  1.00  1.03           N  
ATOM   1223  CA  ARG A  83      14.775  31.972  11.031  1.00  1.03           C  
ATOM   1224  C   ARG A  83      15.694  32.776  10.113  1.00  1.03           C  
ATOM   1225  O   ARG A  83      16.902  32.848  10.342  1.00  1.03           O  
ATOM   1226  CB  ARG A  83      14.448  32.793  12.263  1.00  1.03           C  
ATOM   1227  CG  ARG A  83      13.534  32.097  13.251  1.00  1.03           C  
ATOM   1228  CD  ARG A  83      13.305  32.922  14.444  1.00  1.03           C  
ATOM   1229  NE  ARG A  83      12.594  32.190  15.454  1.00  1.03           N  
ATOM   1230  CZ  ARG A  83      11.264  32.082  15.535  1.00  1.03           C  
ATOM   1231  NH1 ARG A  83      10.472  32.653  14.670  1.00  1.03           N  
ATOM   1232  NH2 ARG A  83      10.722  31.396  16.491  1.00  1.03           N  
ATOM   1233  H   ARG A  83      16.290  30.770  11.989  1.00  1.03           H  
ATOM   1234  HA  ARG A  83      13.857  31.735  10.492  1.00  1.03           H  
ATOM   1235 1HB  ARG A  83      15.372  33.045  12.785  1.00  1.03           H  
ATOM   1236 2HB  ARG A  83      13.973  33.727  11.961  1.00  1.03           H  
ATOM   1237 1HG  ARG A  83      12.574  31.885  12.775  1.00  1.03           H  
ATOM   1238 2HG  ARG A  83      13.993  31.159  13.577  1.00  1.03           H  
ATOM   1239 1HD  ARG A  83      14.265  33.234  14.859  1.00  1.03           H  
ATOM   1240 2HD  ARG A  83      12.719  33.800  14.178  1.00  1.03           H  
ATOM   1241  HE  ARG A  83      13.148  31.716  16.158  1.00  1.03           H  
ATOM   1242 1HH1 ARG A  83      10.843  33.198  13.909  1.00  1.03           H  
ATOM   1243 2HH1 ARG A  83       9.449  32.529  14.797  1.00  1.03           H  
ATOM   1244 1HH2 ARG A  83      11.296  30.944  17.179  1.00  1.03           H  
ATOM   1245 2HH2 ARG A  83       9.693  31.341  16.502  1.00  1.03           H  
ATOM   1246  N   ARG A  84      15.130  33.413   9.091  1.00  1.08           N  
ATOM   1247  CA  ARG A  84      15.923  34.219   8.145  1.00  1.08           C  
ATOM   1248  C   ARG A  84      16.343  35.553   8.733  1.00  1.08           C  
ATOM   1249  O   ARG A  84      15.540  36.233   9.377  1.00  1.08           O  
ATOM   1250  CB  ARG A  84      15.127  34.459   6.879  1.00  1.08           C  
ATOM   1251  CG  ARG A  84      15.853  35.079   5.689  1.00  1.08           C  
ATOM   1252  CD  ARG A  84      14.904  35.226   4.531  1.00  1.08           C  
ATOM   1253  NE  ARG A  84      13.865  36.200   4.843  1.00  1.08           N  
ATOM   1254  CZ  ARG A  84      12.687  36.355   4.193  1.00  1.08           C  
ATOM   1255  NH1 ARG A  84      12.343  35.596   3.177  1.00  1.08           N  
ATOM   1256  NH2 ARG A  84      11.851  37.304   4.592  1.00  1.08           N  
ATOM   1257  H   ARG A  84      14.122  33.316   8.935  1.00  1.08           H  
ATOM   1258  HA  ARG A  84      16.831  33.680   7.891  1.00  1.08           H  
ATOM   1259 1HB  ARG A  84      14.724  33.511   6.541  1.00  1.08           H  
ATOM   1260 2HB  ARG A  84      14.282  35.102   7.112  1.00  1.08           H  
ATOM   1261 1HG  ARG A  84      16.236  36.070   5.948  1.00  1.08           H  
ATOM   1262 2HG  ARG A  84      16.676  34.435   5.382  1.00  1.08           H  
ATOM   1263 1HD  ARG A  84      15.448  35.584   3.656  1.00  1.08           H  
ATOM   1264 2HD  ARG A  84      14.428  34.275   4.305  1.00  1.08           H  
ATOM   1265  HE  ARG A  84      14.058  36.838   5.601  1.00  1.08           H  
ATOM   1266 1HH1 ARG A  84      12.957  34.859   2.817  1.00  1.08           H  
ATOM   1267 2HH1 ARG A  84      11.469  35.757   2.711  1.00  1.08           H  
ATOM   1268 1HH2 ARG A  84      12.102  37.904   5.363  1.00  1.08           H  
ATOM   1269 2HH2 ARG A  84      10.978  37.434   4.107  1.00  1.08           H  
ATOM   1270  N   LEU A  85      17.605  35.922   8.523  1.00  1.17           N  
ATOM   1271  CA  LEU A  85      18.112  37.196   9.009  1.00  1.17           C  
ATOM   1272  C   LEU A  85      18.334  38.231   7.892  1.00  1.17           C  
ATOM   1273  O   LEU A  85      19.223  38.084   7.054  1.00  1.17           O  
ATOM   1274  CB  LEU A  85      19.429  36.947   9.735  1.00  1.17           C  
ATOM   1275  CG  LEU A  85      19.369  35.944  10.862  1.00  1.17           C  
ATOM   1276  CD1 LEU A  85      20.781  35.723  11.381  1.00  1.17           C  
ATOM   1277  CD2 LEU A  85      18.428  36.446  11.933  1.00  1.17           C  
ATOM   1278  H   LEU A  85      18.248  35.303   8.024  1.00  1.17           H  
ATOM   1279  HA  LEU A  85      17.391  37.603   9.715  1.00  1.17           H  
ATOM   1280 1HB  LEU A  85      20.143  36.571   9.021  1.00  1.17           H  
ATOM   1281 2HB  LEU A  85      19.796  37.890  10.133  1.00  1.17           H  
ATOM   1282  HG  LEU A  85      18.997  35.002  10.489  1.00  1.17           H  
ATOM   1283 1HD1 LEU A  85      20.784  34.996  12.173  1.00  1.17           H  
ATOM   1284 2HD1 LEU A  85      21.402  35.357  10.568  1.00  1.17           H  
ATOM   1285 3HD1 LEU A  85      21.183  36.662  11.753  1.00  1.17           H  
ATOM   1286 1HD2 LEU A  85      18.370  35.736  12.739  1.00  1.17           H  
ATOM   1287 2HD2 LEU A  85      18.791  37.398  12.315  1.00  1.17           H  
ATOM   1288 3HD2 LEU A  85      17.434  36.581  11.503  1.00  1.17           H  
ATOM   1289  N   GLY A  86      17.533  39.289   7.903  1.00  1.30           N  
ATOM   1290  CA  GLY A  86      17.619  40.369   6.918  1.00  1.30           C  
ATOM   1291  C   GLY A  86      16.780  40.140   5.646  1.00  1.30           C  
ATOM   1292  O   GLY A  86      16.256  39.050   5.434  1.00  1.30           O  
ATOM   1293  H   GLY A  86      16.825  39.342   8.624  1.00  1.30           H  
ATOM   1294 1HA  GLY A  86      17.304  41.284   7.413  1.00  1.30           H  
ATOM   1295 2HA  GLY A  86      18.665  40.501   6.645  1.00  1.30           H  
ATOM   1296  N   PRO A  87      16.631  41.193   4.805  1.00  1.48           N  
ATOM   1297  CA  PRO A  87      15.867  41.274   3.554  1.00  1.48           C  
ATOM   1298  C   PRO A  87      16.503  40.665   2.298  1.00  1.48           C  
ATOM   1299  O   PRO A  87      15.869  40.613   1.238  1.00  1.48           O  
ATOM   1300  CB  PRO A  87      15.744  42.787   3.366  1.00  1.48           C  
ATOM   1301  CG  PRO A  87      17.005  43.347   3.976  1.00  1.48           C  
ATOM   1302  CD  PRO A  87      17.281  42.477   5.172  1.00  1.48           C  
ATOM   1303  HA  PRO A  87      14.877  40.826   3.719  1.00  1.48           H  
ATOM   1304 1HB  PRO A  87      15.651  43.023   2.297  1.00  1.48           H  
ATOM   1305 2HB  PRO A  87      14.831  43.152   3.856  1.00  1.48           H  
ATOM   1306 1HG  PRO A  87      17.820  43.317   3.235  1.00  1.48           H  
ATOM   1307 2HG  PRO A  87      16.859  44.404   4.243  1.00  1.48           H  
ATOM   1308 1HD  PRO A  87      18.366  42.358   5.297  1.00  1.48           H  
ATOM   1309 2HD  PRO A  87      16.798  42.932   6.048  1.00  1.48           H  
ATOM   1310  N   ASN A  88      17.774  40.283   2.347  1.00  1.69           N  
ATOM   1311  CA  ASN A  88      18.360  39.819   1.095  1.00  1.69           C  
ATOM   1312  C   ASN A  88      17.986  38.388   0.851  1.00  1.69           C  
ATOM   1313  O   ASN A  88      18.723  37.485   1.208  1.00  1.69           O  
ATOM   1314  CB  ASN A  88      19.862  39.949   1.059  1.00  1.69           C  
ATOM   1315  CG  ASN A  88      20.432  39.604  -0.339  1.00  1.69           C  
ATOM   1316  OD1 ASN A  88      19.833  38.859  -1.162  1.00  1.69           O  
ATOM   1317  ND2 ASN A  88      21.596  40.157  -0.616  1.00  1.69           N  
ATOM   1318  H   ASN A  88      18.306  40.297   3.202  1.00  1.69           H  
ATOM   1319  HA  ASN A  88      17.948  40.410   0.276  1.00  1.69           H  
ATOM   1320 1HB  ASN A  88      20.151  40.968   1.328  1.00  1.69           H  
ATOM   1321 2HB  ASN A  88      20.301  39.274   1.794  1.00  1.69           H  
ATOM   1322 1HD2 ASN A  88      22.036  39.998  -1.501  1.00  1.69           H  
ATOM   1323 2HD2 ASN A  88      22.042  40.746   0.059  1.00  1.69           H  
ATOM   1324  N   ASP A  89      16.894  38.202   0.137  1.00  1.86           N  
ATOM   1325  CA  ASP A  89      16.318  36.883  -0.084  1.00  1.86           C  
ATOM   1326  C   ASP A  89      16.885  36.154  -1.304  1.00  1.86           C  
ATOM   1327  O   ASP A  89      16.414  35.059  -1.641  1.00  1.86           O  
ATOM   1328  CB  ASP A  89      14.810  37.024  -0.267  1.00  1.86           C  
ATOM   1329  CG  ASP A  89      14.126  37.562   0.975  1.00  1.86           C  
ATOM   1330  OD1 ASP A  89      14.693  37.460   2.032  1.00  1.86           O  
ATOM   1331  OD2 ASP A  89      13.033  38.066   0.855  1.00  1.86           O  
ATOM   1332  H   ASP A  89      16.381  39.044  -0.118  1.00  1.86           H  
ATOM   1333  HA  ASP A  89      16.512  36.278   0.797  1.00  1.86           H  
ATOM   1334 1HB  ASP A  89      14.607  37.694  -1.103  1.00  1.86           H  
ATOM   1335 2HB  ASP A  89      14.381  36.053  -0.510  1.00  1.86           H  
ATOM   1336  N   ASN A  90      17.859  36.779  -1.991  1.00  1.94           N  
ATOM   1337  CA  ASN A  90      18.441  36.199  -3.205  1.00  1.94           C  
ATOM   1338  C   ASN A  90      19.817  35.579  -2.951  1.00  1.94           C  
ATOM   1339  O   ASN A  90      20.120  34.490  -3.442  1.00  1.94           O  
ATOM   1340  CB  ASN A  90      18.543  37.256  -4.288  1.00  1.94           C  
ATOM   1341  CG  ASN A  90      17.193  37.753  -4.755  1.00  1.94           C  
ATOM   1342  OD1 ASN A  90      16.231  36.985  -4.874  1.00  1.94           O  
ATOM   1343  ND2 ASN A  90      17.108  39.034  -5.027  1.00  1.94           N  
ATOM   1344  H   ASN A  90      18.246  37.651  -1.627  1.00  1.94           H  
ATOM   1345  HA  ASN A  90      17.787  35.398  -3.555  1.00  1.94           H  
ATOM   1346 1HB  ASN A  90      19.120  38.103  -3.908  1.00  1.94           H  
ATOM   1347 2HB  ASN A  90      19.086  36.848  -5.140  1.00  1.94           H  
ATOM   1348 1HD2 ASN A  90      16.242  39.424  -5.347  1.00  1.94           H  
ATOM   1349 2HD2 ASN A  90      17.910  39.623  -4.921  1.00  1.94           H  
ATOM   1350  N   ALA A  91      20.669  36.278  -2.210  1.00  1.89           N  
ATOM   1351  CA  ALA A  91      21.975  35.732  -1.874  1.00  1.89           C  
ATOM   1352  C   ALA A  91      21.701  34.626  -0.880  1.00  1.89           C  
ATOM   1353  O   ALA A  91      20.670  34.693  -0.227  1.00  1.89           O  
ATOM   1354  CB  ALA A  91      22.887  36.788  -1.274  1.00  1.89           C  
ATOM   1355  H   ALA A  91      20.395  37.188  -1.848  1.00  1.89           H  
ATOM   1356  HA  ALA A  91      22.426  35.324  -2.774  1.00  1.89           H  
ATOM   1357 1HB  ALA A  91      23.844  36.346  -1.010  1.00  1.89           H  
ATOM   1358 2HB  ALA A  91      23.042  37.588  -1.993  1.00  1.89           H  
ATOM   1359 3HB  ALA A  91      22.417  37.189  -0.375  1.00  1.89           H  
ATOM   1360  N   PRO A  92      22.527  33.584  -0.732  1.00  1.72           N  
ATOM   1361  CA  PRO A  92      22.306  32.609   0.305  1.00  1.72           C  
ATOM   1362  C   PRO A  92      22.155  33.416   1.569  1.00  1.72           C  
ATOM   1363  O   PRO A  92      22.993  34.268   1.876  1.00  1.72           O  
ATOM   1364  CB  PRO A  92      23.590  31.783   0.260  1.00  1.72           C  
ATOM   1365  CG  PRO A  92      24.025  31.890  -1.205  1.00  1.72           C  
ATOM   1366  CD  PRO A  92      23.679  33.333  -1.604  1.00  1.72           C  
ATOM   1367  HA  PRO A  92      21.402  32.018   0.086  1.00  1.72           H  
ATOM   1368 1HB  PRO A  92      24.327  32.197   0.965  1.00  1.72           H  
ATOM   1369 2HB  PRO A  92      23.383  30.751   0.579  1.00  1.72           H  
ATOM   1370 1HG  PRO A  92      25.099  31.665  -1.302  1.00  1.72           H  
ATOM   1371 2HG  PRO A  92      23.487  31.146  -1.812  1.00  1.72           H  
ATOM   1372 1HD  PRO A  92      24.504  34.019  -1.376  1.00  1.72           H  
ATOM   1373 2HD  PRO A  92      23.388  33.352  -2.662  1.00  1.72           H  
ATOM   1374  N   CYS A  93      21.101  33.149   2.295  1.00  1.50           N  
ATOM   1375  CA  CYS A  93      20.802  33.932   3.464  1.00  1.50           C  
ATOM   1376  C   CYS A  93      21.461  33.422   4.721  1.00  1.50           C  
ATOM   1377  O   CYS A  93      21.754  32.229   4.807  1.00  1.50           O  
ATOM   1378  CB  CYS A  93      19.308  33.966   3.680  1.00  1.50           C  
ATOM   1379  SG  CYS A  93      18.456  34.730   2.391  1.00  1.50           S  
ATOM   1380  H   CYS A  93      20.458  32.431   1.996  1.00  1.50           H  
ATOM   1381  HA  CYS A  93      21.128  34.940   3.233  1.00  1.50           H  
ATOM   1382 1HB  CYS A  93      18.945  32.991   3.749  1.00  1.50           H  
ATOM   1383 2HB  CYS A  93      19.076  34.481   4.612  1.00  1.50           H  
ATOM   1384  N   PRO A  94      21.850  34.310   5.645  1.00  1.29           N  
ATOM   1385  CA  PRO A  94      22.213  33.966   6.989  1.00  1.29           C  
ATOM   1386  C   PRO A  94      20.920  33.632   7.717  1.00  1.29           C  
ATOM   1387  O   PRO A  94      19.881  34.253   7.451  1.00  1.29           O  
ATOM   1388  CB  PRO A  94      22.909  35.229   7.488  1.00  1.29           C  
ATOM   1389  CG  PRO A  94      22.293  36.356   6.679  1.00  1.29           C  
ATOM   1390  CD  PRO A  94      21.964  35.750   5.326  1.00  1.29           C  
ATOM   1391  HA  PRO A  94      22.894  33.106   6.973  1.00  1.29           H  
ATOM   1392 1HB  PRO A  94      22.742  35.343   8.566  1.00  1.29           H  
ATOM   1393 2HB  PRO A  94      23.995  35.141   7.341  1.00  1.29           H  
ATOM   1394 1HG  PRO A  94      21.406  36.753   7.173  1.00  1.29           H  
ATOM   1395 2HG  PRO A  94      23.002  37.194   6.601  1.00  1.29           H  
ATOM   1396 1HD  PRO A  94      20.997  36.173   5.006  1.00  1.29           H  
ATOM   1397 2HD  PRO A  94      22.774  35.929   4.597  1.00  1.29           H  
ATOM   1398  N   PHE A  95      21.001  32.693   8.637  1.00  1.12           N  
ATOM   1399  CA  PHE A  95      19.866  32.266   9.435  1.00  1.12           C  
ATOM   1400  C   PHE A  95      20.249  32.109  10.907  1.00  1.12           C  
ATOM   1401  O   PHE A  95      21.419  31.895  11.220  1.00  1.12           O  
ATOM   1402  CB  PHE A  95      19.304  30.954   8.892  1.00  1.12           C  
ATOM   1403  CG  PHE A  95      18.721  30.974   7.485  1.00  1.12           C  
ATOM   1404  CD1 PHE A  95      19.512  30.785   6.370  1.00  1.12           C  
ATOM   1405  CD2 PHE A  95      17.359  31.113   7.287  1.00  1.12           C  
ATOM   1406  CE1 PHE A  95      18.968  30.756   5.117  1.00  1.12           C  
ATOM   1407  CE2 PHE A  95      16.806  31.095   6.020  1.00  1.12           C  
ATOM   1408  CZ  PHE A  95      17.611  30.918   4.931  1.00  1.12           C  
ATOM   1409  H   PHE A  95      21.890  32.237   8.794  1.00  1.12           H  
ATOM   1410  HA  PHE A  95      19.092  33.023   9.360  1.00  1.12           H  
ATOM   1411 1HB  PHE A  95      20.108  30.233   8.882  1.00  1.12           H  
ATOM   1412 2HB  PHE A  95      18.532  30.591   9.572  1.00  1.12           H  
ATOM   1413  HD1 PHE A  95      20.574  30.651   6.480  1.00  1.12           H  
ATOM   1414  HD2 PHE A  95      16.718  31.233   8.147  1.00  1.12           H  
ATOM   1415  HE1 PHE A  95      19.624  30.608   4.263  1.00  1.12           H  
ATOM   1416  HE2 PHE A  95      15.734  31.210   5.891  1.00  1.12           H  
ATOM   1417  HZ  PHE A  95      17.187  30.896   3.927  1.00  1.12           H  
ATOM   1418  N   LYS A  96      19.261  32.218  11.793  1.00  1.03           N  
ATOM   1419  CA  LYS A  96      19.442  32.005  13.236  1.00  1.03           C  
ATOM   1420  C   LYS A  96      18.671  30.786  13.718  1.00  1.03           C  
ATOM   1421  O   LYS A  96      17.528  30.582  13.301  1.00  1.03           O  
ATOM   1422  CB  LYS A  96      18.997  33.231  14.036  1.00  1.03           C  
ATOM   1423  CG  LYS A  96      19.127  33.111  15.538  1.00  1.03           C  
ATOM   1424  CD  LYS A  96      18.722  34.416  16.224  1.00  1.03           C  
ATOM   1425  CE  LYS A  96      18.821  34.298  17.739  1.00  1.03           C  
ATOM   1426  NZ  LYS A  96      18.453  35.573  18.420  1.00  1.03           N  
ATOM   1427  H   LYS A  96      18.337  32.439  11.430  1.00  1.03           H  
ATOM   1428  HA  LYS A  96      20.494  31.830  13.423  1.00  1.03           H  
ATOM   1429 1HB  LYS A  96      19.601  34.068  13.763  1.00  1.03           H  
ATOM   1430 2HB  LYS A  96      17.962  33.470  13.795  1.00  1.03           H  
ATOM   1431 1HG  LYS A  96      18.492  32.304  15.908  1.00  1.03           H  
ATOM   1432 2HG  LYS A  96      20.168  32.873  15.787  1.00  1.03           H  
ATOM   1433 1HD  LYS A  96      19.377  35.220  15.884  1.00  1.03           H  
ATOM   1434 2HD  LYS A  96      17.696  34.666  15.953  1.00  1.03           H  
ATOM   1435 1HE  LYS A  96      18.152  33.507  18.079  1.00  1.03           H  
ATOM   1436 2HE  LYS A  96      19.845  34.034  18.008  1.00  1.03           H  
ATOM   1437 1HZ  LYS A  96      18.531  35.459  19.421  1.00  1.03           H  
ATOM   1438 2HZ  LYS A  96      19.076  36.308  18.116  1.00  1.03           H  
ATOM   1439 3HZ  LYS A  96      17.502  35.821  18.184  1.00  1.03           H  
ATOM   1440  N   ALA A  97      19.280  29.963  14.572  1.00  0.99           N  
ATOM   1441  CA  ALA A  97      18.543  28.793  15.082  1.00  0.99           C  
ATOM   1442  C   ALA A  97      18.085  28.909  16.531  1.00  0.99           C  
ATOM   1443  O   ALA A  97      18.804  29.424  17.391  1.00  0.99           O  
ATOM   1444  CB  ALA A  97      19.382  27.550  14.993  1.00  0.99           C  
ATOM   1445  H   ALA A  97      20.251  30.171  14.852  1.00  0.99           H  
ATOM   1446  HA  ALA A  97      17.665  28.667  14.462  1.00  0.99           H  
ATOM   1447 1HB  ALA A  97      18.802  26.703  15.329  1.00  0.99           H  
ATOM   1448 2HB  ALA A  97      19.686  27.401  13.976  1.00  0.99           H  
ATOM   1449 3HB  ALA A  97      20.246  27.667  15.623  1.00  0.99           H  
ATOM   1450  N   THR A  98      16.910  28.331  16.802  1.00  0.99           N  
ATOM   1451  CA  THR A  98      16.383  28.191  18.155  1.00  0.99           C  
ATOM   1452  C   THR A  98      15.912  26.759  18.449  1.00  0.99           C  
ATOM   1453  O   THR A  98      15.155  26.163  17.679  1.00  0.99           O  
ATOM   1454  CB  THR A  98      15.232  29.182  18.405  1.00  0.99           C  
ATOM   1455  OG1 THR A  98      15.709  30.524  18.237  1.00  0.99           O  
ATOM   1456  CG2 THR A  98      14.686  29.021  19.805  1.00  0.99           C  
ATOM   1457  H   THR A  98      16.356  27.985  16.019  1.00  0.99           H  
ATOM   1458  HA  THR A  98      17.182  28.424  18.857  1.00  0.99           H  
ATOM   1459  HB  THR A  98      14.447  29.008  17.703  1.00  0.99           H  
ATOM   1460  HG1 THR A  98      16.522  30.638  18.746  1.00  0.99           H  
ATOM   1461 1HG2 THR A  98      13.891  29.736  19.952  1.00  0.99           H  
ATOM   1462 2HG2 THR A  98      14.300  28.015  19.944  1.00  0.99           H  
ATOM   1463 3HG2 THR A  98      15.477  29.206  20.528  1.00  0.99           H  
ATOM   1464  N   LEU A  99      16.343  26.214  19.584  1.00  0.99           N  
ATOM   1465  CA  LEU A  99      15.944  24.867  20.002  1.00  0.99           C  
ATOM   1466  C   LEU A  99      14.794  24.885  20.989  1.00  0.99           C  
ATOM   1467  O   LEU A  99      14.849  25.566  22.017  1.00  0.99           O  
ATOM   1468  CB  LEU A  99      17.131  24.111  20.610  1.00  0.99           C  
ATOM   1469  CG  LEU A  99      16.815  22.696  21.244  1.00  0.99           C  
ATOM   1470  CD1 LEU A  99      16.352  21.699  20.188  1.00  0.99           C  
ATOM   1471  CD2 LEU A  99      18.066  22.181  21.928  1.00  0.99           C  
ATOM   1472  H   LEU A  99      16.963  26.749  20.178  1.00  0.99           H  
ATOM   1473  HA  LEU A  99      15.607  24.320  19.124  1.00  0.99           H  
ATOM   1474 1HB  LEU A  99      17.878  23.962  19.833  1.00  0.99           H  
ATOM   1475 2HB  LEU A  99      17.569  24.729  21.392  1.00  0.99           H  
ATOM   1476  HG  LEU A  99      16.011  22.803  21.975  1.00  0.99           H  
ATOM   1477 1HD1 LEU A  99      16.134  20.743  20.663  1.00  0.99           H  
ATOM   1478 2HD1 LEU A  99      15.466  22.069  19.720  1.00  0.99           H  
ATOM   1479 3HD1 LEU A  99      17.128  21.564  19.451  1.00  0.99           H  
ATOM   1480 1HD2 LEU A  99      17.857  21.213  22.385  1.00  0.99           H  
ATOM   1481 2HD2 LEU A  99      18.863  22.071  21.192  1.00  0.99           H  
ATOM   1482 3HD2 LEU A  99      18.376  22.888  22.697  1.00  0.99           H  
ATOM   1483  N   THR A 100      13.737  24.158  20.643  1.00  0.99           N  
ATOM   1484  CA  THR A 100      12.545  24.055  21.462  1.00  0.99           C  
ATOM   1485  C   THR A 100      12.134  22.595  21.612  1.00  0.99           C  
ATOM   1486  O   THR A 100      12.634  21.725  20.894  1.00  0.99           O  
ATOM   1487  CB  THR A 100      11.369  24.818  20.820  1.00  0.99           C  
ATOM   1488  OG1 THR A 100      11.005  24.172  19.624  1.00  0.99           O  
ATOM   1489  CG2 THR A 100      11.755  26.234  20.482  1.00  0.99           C  
ATOM   1490  H   THR A 100      13.770  23.637  19.766  1.00  0.99           H  
ATOM   1491  HA  THR A 100      12.752  24.462  22.451  1.00  0.99           H  
ATOM   1492  HB  THR A 100      10.522  24.820  21.504  1.00  0.99           H  
ATOM   1493  HG1 THR A 100      11.777  24.142  19.040  1.00  0.99           H  
ATOM   1494 1HG2 THR A 100      10.902  26.733  20.024  1.00  0.99           H  
ATOM   1495 2HG2 THR A 100      12.045  26.756  21.394  1.00  0.99           H  
ATOM   1496 3HG2 THR A 100      12.588  26.233  19.781  1.00  0.99           H  
ATOM   1497  N   VAL A 101      11.213  22.335  22.531  1.00  0.97           N  
ATOM   1498  CA  VAL A 101      10.641  21.003  22.684  1.00  0.97           C  
ATOM   1499  C   VAL A 101       9.131  21.146  22.529  1.00  0.97           C  
ATOM   1500  O   VAL A 101       8.523  21.997  23.185  1.00  0.97           O  
ATOM   1501  CB  VAL A 101      11.020  20.389  24.039  1.00  0.97           C  
ATOM   1502  CG1 VAL A 101      10.397  19.037  24.161  1.00  0.97           C  
ATOM   1503  CG2 VAL A 101      12.547  20.309  24.160  1.00  0.97           C  
ATOM   1504  H   VAL A 101      10.871  23.087  23.113  1.00  0.97           H  
ATOM   1505  HA  VAL A 101      11.012  20.353  21.891  1.00  0.97           H  
ATOM   1506  HB  VAL A 101      10.623  21.005  24.843  1.00  0.97           H  
ATOM   1507 1HG1 VAL A 101      10.649  18.599  25.124  1.00  0.97           H  
ATOM   1508 2HG1 VAL A 101       9.333  19.157  24.087  1.00  0.97           H  
ATOM   1509 3HG1 VAL A 101      10.763  18.388  23.357  1.00  0.97           H  
ATOM   1510 1HG2 VAL A 101      12.816  19.871  25.119  1.00  0.97           H  
ATOM   1511 2HG2 VAL A 101      12.939  19.682  23.354  1.00  0.97           H  
ATOM   1512 3HG2 VAL A 101      12.980  21.303  24.087  1.00  0.97           H  
ATOM   1513  N   MET A 102       8.528  20.355  21.645  1.00  0.92           N  
ATOM   1514  CA  MET A 102       7.101  20.523  21.372  1.00  0.92           C  
ATOM   1515  C   MET A 102       6.459  19.326  20.679  1.00  0.92           C  
ATOM   1516  O   MET A 102       7.113  18.624  19.912  1.00  0.92           O  
ATOM   1517  CB  MET A 102       6.947  21.792  20.519  1.00  0.92           C  
ATOM   1518  CG  MET A 102       5.554  22.204  20.119  1.00  0.92           C  
ATOM   1519  SD  MET A 102       4.500  22.638  21.478  1.00  0.92           S  
ATOM   1520  CE  MET A 102       2.941  22.403  20.652  1.00  0.92           C  
ATOM   1521  H   MET A 102       9.084  19.661  21.141  1.00  0.92           H  
ATOM   1522  HA  MET A 102       6.589  20.661  22.325  1.00  0.92           H  
ATOM   1523 1HB  MET A 102       7.397  22.641  21.023  1.00  0.92           H  
ATOM   1524 2HB  MET A 102       7.489  21.638  19.599  1.00  0.92           H  
ATOM   1525 1HG  MET A 102       5.642  23.082  19.481  1.00  0.92           H  
ATOM   1526 2HG  MET A 102       5.080  21.451  19.545  1.00  0.92           H  
ATOM   1527 1HE  MET A 102       2.123  22.620  21.335  1.00  0.92           H  
ATOM   1528 2HE  MET A 102       2.879  23.067  19.783  1.00  0.92           H  
ATOM   1529 3HE  MET A 102       2.875  21.370  20.324  1.00  0.92           H  
ATOM   1530  N   LYS A 103       5.167  19.123  20.927  1.00  0.86           N  
ATOM   1531  CA  LYS A 103       4.392  18.088  20.245  1.00  0.86           C  
ATOM   1532  C   LYS A 103       4.329  18.421  18.773  1.00  0.86           C  
ATOM   1533  O   LYS A 103       4.306  19.590  18.405  1.00  0.86           O  
ATOM   1534  CB  LYS A 103       2.993  17.982  20.825  1.00  0.86           C  
ATOM   1535  CG  LYS A 103       2.968  17.489  22.231  1.00  0.86           C  
ATOM   1536  CD  LYS A 103       1.573  17.352  22.773  1.00  0.86           C  
ATOM   1537  CE  LYS A 103       1.599  16.656  24.142  1.00  0.86           C  
ATOM   1538  NZ  LYS A 103       2.436  17.402  25.155  1.00  0.86           N  
ATOM   1539  H   LYS A 103       4.702  19.719  21.601  1.00  0.86           H  
ATOM   1540  HA  LYS A 103       4.894  17.126  20.352  1.00  0.86           H  
ATOM   1541 1HB  LYS A 103       2.481  18.941  20.773  1.00  0.86           H  
ATOM   1542 2HB  LYS A 103       2.429  17.255  20.243  1.00  0.86           H  
ATOM   1543 1HG  LYS A 103       3.475  16.518  22.293  1.00  0.86           H  
ATOM   1544 2HG  LYS A 103       3.503  18.199  22.849  1.00  0.86           H  
ATOM   1545 1HD  LYS A 103       1.116  18.336  22.867  1.00  0.86           H  
ATOM   1546 2HD  LYS A 103       0.978  16.752  22.081  1.00  0.86           H  
ATOM   1547 1HE  LYS A 103       0.580  16.581  24.513  1.00  0.86           H  
ATOM   1548 2HE  LYS A 103       2.007  15.652  24.021  1.00  0.86           H  
ATOM   1549 1HZ  LYS A 103       2.426  16.910  26.029  1.00  0.86           H  
ATOM   1550 2HZ  LYS A 103       3.421  17.456  24.819  1.00  0.86           H  
ATOM   1551 3HZ  LYS A 103       2.081  18.330  25.288  1.00  0.86           H  
ATOM   1552  N   VAL A 104       4.307  17.420  17.920  1.00  0.81           N  
ATOM   1553  CA  VAL A 104       4.298  17.709  16.497  1.00  0.81           C  
ATOM   1554  C   VAL A 104       3.034  17.282  15.797  1.00  0.81           C  
ATOM   1555  O   VAL A 104       2.528  16.175  15.992  1.00  0.81           O  
ATOM   1556  CB  VAL A 104       5.519  17.078  15.833  1.00  0.81           C  
ATOM   1557  CG1 VAL A 104       5.474  17.288  14.411  1.00  0.81           C  
ATOM   1558  CG2 VAL A 104       6.752  17.702  16.394  1.00  0.81           C  
ATOM   1559  H   VAL A 104       4.290  16.463  18.268  1.00  0.81           H  
ATOM   1560  HA  VAL A 104       4.391  18.785  16.369  1.00  0.81           H  
ATOM   1561  HB  VAL A 104       5.520  16.007  16.026  1.00  0.81           H  
ATOM   1562 1HG1 VAL A 104       6.334  16.843  13.950  1.00  0.81           H  
ATOM   1563 2HG1 VAL A 104       4.587  16.844  14.017  1.00  0.81           H  
ATOM   1564 3HG1 VAL A 104       5.461  18.343  14.240  1.00  0.81           H  
ATOM   1565 1HG2 VAL A 104       7.605  17.239  15.937  1.00  0.81           H  
ATOM   1566 2HG2 VAL A 104       6.751  18.773  16.189  1.00  0.81           H  
ATOM   1567 3HG2 VAL A 104       6.785  17.548  17.463  1.00  0.81           H  
ATOM   1568  N   ARG A 105       2.499  18.210  15.013  1.00  0.77           N  
ATOM   1569  CA  ARG A 105       1.301  17.983  14.234  1.00  0.77           C  
ATOM   1570  C   ARG A 105       1.651  17.817  12.768  1.00  0.77           C  
ATOM   1571  O   ARG A 105       2.315  18.688  12.194  1.00  0.77           O  
ATOM   1572  CB  ARG A 105       0.344  19.142  14.396  1.00  0.77           C  
ATOM   1573  CG  ARG A 105      -0.960  19.046  13.646  1.00  0.77           C  
ATOM   1574  CD  ARG A 105      -1.796  20.249  13.917  1.00  0.77           C  
ATOM   1575  NE  ARG A 105      -3.043  20.249  13.185  1.00  0.77           N  
ATOM   1576  CZ  ARG A 105      -3.912  21.278  13.168  1.00  0.77           C  
ATOM   1577  NH1 ARG A 105      -3.649  22.369  13.846  1.00  0.77           N  
ATOM   1578  NH2 ARG A 105      -5.022  21.197  12.470  1.00  0.77           N  
ATOM   1579  H   ARG A 105       2.964  19.104  14.937  1.00  0.77           H  
ATOM   1580  HA  ARG A 105       0.826  17.085  14.591  1.00  0.77           H  
ATOM   1581 1HB  ARG A 105       0.090  19.248  15.441  1.00  0.77           H  
ATOM   1582 2HB  ARG A 105       0.834  20.058  14.092  1.00  0.77           H  
ATOM   1583 1HG  ARG A 105      -0.761  18.996  12.577  1.00  0.77           H  
ATOM   1584 2HG  ARG A 105      -1.503  18.150  13.964  1.00  0.77           H  
ATOM   1585 1HD  ARG A 105      -2.022  20.305  14.983  1.00  0.77           H  
ATOM   1586 2HD  ARG A 105      -1.240  21.129  13.619  1.00  0.77           H  
ATOM   1587  HE  ARG A 105      -3.271  19.432  12.645  1.00  0.77           H  
ATOM   1588 1HH1 ARG A 105      -2.787  22.437  14.365  1.00  0.77           H  
ATOM   1589 2HH1 ARG A 105      -4.294  23.143  13.829  1.00  0.77           H  
ATOM   1590 1HH2 ARG A 105      -5.225  20.365  11.942  1.00  0.77           H  
ATOM   1591 2HH2 ARG A 105      -5.671  21.971  12.455  1.00  0.77           H  
ATOM   1592  N   VAL A 106       1.239  16.698  12.183  1.00  0.75           N  
ATOM   1593  CA  VAL A 106       1.547  16.444  10.783  1.00  0.75           C  
ATOM   1594  C   VAL A 106       0.304  16.015  10.014  1.00  0.75           C  
ATOM   1595  O   VAL A 106      -0.659  15.491  10.586  1.00  0.75           O  
ATOM   1596  CB  VAL A 106       2.606  15.316  10.623  1.00  0.75           C  
ATOM   1597  CG1 VAL A 106       3.903  15.659  11.320  1.00  0.75           C  
ATOM   1598  CG2 VAL A 106       2.024  14.041  11.131  1.00  0.75           C  
ATOM   1599  H   VAL A 106       0.698  16.028  12.731  1.00  0.75           H  
ATOM   1600  HA  VAL A 106       1.931  17.361  10.337  1.00  0.75           H  
ATOM   1601  HB  VAL A 106       2.836  15.202   9.560  1.00  0.75           H  
ATOM   1602 1HG1 VAL A 106       4.622  14.853  11.169  1.00  0.75           H  
ATOM   1603 2HG1 VAL A 106       4.305  16.586  10.916  1.00  0.75           H  
ATOM   1604 3HG1 VAL A 106       3.703  15.768  12.365  1.00  0.75           H  
ATOM   1605 1HG2 VAL A 106       2.728  13.218  11.002  1.00  0.75           H  
ATOM   1606 2HG2 VAL A 106       1.783  14.157  12.161  1.00  0.75           H  
ATOM   1607 3HG2 VAL A 106       1.127  13.842  10.575  1.00  0.75           H  
ATOM   1608  N   GLU A 107       0.353  16.218   8.709  1.00  0.75           N  
ATOM   1609  CA  GLU A 107      -0.669  15.737   7.796  1.00  0.75           C  
ATOM   1610  C   GLU A 107      -0.227  14.360   7.401  1.00  0.75           C  
ATOM   1611  O   GLU A 107       0.970  14.175   7.157  1.00  0.75           O  
ATOM   1612  CB  GLU A 107      -0.797  16.617   6.561  1.00  0.75           C  
ATOM   1613  CG  GLU A 107      -1.912  16.238   5.587  1.00  0.75           C  
ATOM   1614  CD  GLU A 107      -2.007  17.167   4.390  1.00  0.75           C  
ATOM   1615  OE1 GLU A 107      -1.316  18.155   4.368  1.00  0.75           O  
ATOM   1616  OE2 GLU A 107      -2.760  16.873   3.489  1.00  0.75           O  
ATOM   1617  H   GLU A 107       1.175  16.681   8.336  1.00  0.75           H  
ATOM   1618  HA  GLU A 107      -1.619  15.674   8.311  1.00  0.75           H  
ATOM   1619 1HB  GLU A 107      -0.925  17.645   6.843  1.00  0.75           H  
ATOM   1620 2HB  GLU A 107       0.123  16.546   6.010  1.00  0.75           H  
ATOM   1621 1HG  GLU A 107      -1.754  15.220   5.234  1.00  0.75           H  
ATOM   1622 2HG  GLU A 107      -2.848  16.262   6.121  1.00  0.75           H  
ATOM   1623  N   CYS A 108      -1.147  13.404   7.362  1.00  0.76           N  
ATOM   1624  CA  CYS A 108      -0.782  12.033   7.017  1.00  0.76           C  
ATOM   1625  C   CYS A 108      -1.548  11.489   5.814  1.00  0.76           C  
ATOM   1626  O   CYS A 108      -2.684  11.892   5.562  1.00  0.76           O  
ATOM   1627  CB  CYS A 108      -1.105  11.123   8.196  1.00  0.76           C  
ATOM   1628  SG  CYS A 108      -0.339  11.616   9.720  1.00  0.76           S  
ATOM   1629  H   CYS A 108      -2.112  13.639   7.574  1.00  0.76           H  
ATOM   1630  HA  CYS A 108       0.281  12.000   6.800  1.00  0.76           H  
ATOM   1631 1HB  CYS A 108      -2.182  11.101   8.353  1.00  0.76           H  
ATOM   1632 2HB  CYS A 108      -0.785  10.105   7.959  1.00  0.76           H  
ATOM   1633  N   GLU A 109      -0.962  10.506   5.135  1.00  0.77           N  
ATOM   1634  CA  GLU A 109      -1.648   9.773   4.074  1.00  0.77           C  
ATOM   1635  C   GLU A 109      -1.238   8.309   4.152  1.00  0.77           C  
ATOM   1636  O   GLU A 109      -0.056   7.979   4.161  1.00  0.77           O  
ATOM   1637  CB  GLU A 109      -1.309  10.348   2.696  1.00  0.77           C  
ATOM   1638  CG  GLU A 109      -2.034   9.687   1.527  1.00  0.77           C  
ATOM   1639  CD  GLU A 109      -1.742  10.341   0.189  1.00  0.77           C  
ATOM   1640  OE1 GLU A 109      -1.013  11.304   0.159  1.00  0.77           O  
ATOM   1641  OE2 GLU A 109      -2.258   9.875  -0.800  1.00  0.77           O  
ATOM   1642  H   GLU A 109      -0.004  10.267   5.370  1.00  0.77           H  
ATOM   1643  HA  GLU A 109      -2.724   9.839   4.231  1.00  0.77           H  
ATOM   1644 1HB  GLU A 109      -1.530  11.416   2.682  1.00  0.77           H  
ATOM   1645 2HB  GLU A 109      -0.242  10.230   2.519  1.00  0.77           H  
ATOM   1646 1HG  GLU A 109      -1.730   8.641   1.476  1.00  0.77           H  
ATOM   1647 2HG  GLU A 109      -3.106   9.712   1.716  1.00  0.77           H  
ATOM   1648  N   ASN A 110      -2.221   7.425   4.261  1.00  0.77           N  
ATOM   1649  CA  ASN A 110      -1.981   5.984   4.384  1.00  0.77           C  
ATOM   1650  C   ASN A 110      -1.023   5.658   5.543  1.00  0.77           C  
ATOM   1651  O   ASN A 110      -0.222   4.729   5.458  1.00  0.77           O  
ATOM   1652  CB  ASN A 110      -1.444   5.409   3.084  1.00  0.77           C  
ATOM   1653  CG  ASN A 110      -2.412   5.537   1.941  1.00  0.77           C  
ATOM   1654  OD1 ASN A 110      -3.631   5.506   2.155  1.00  0.77           O  
ATOM   1655  ND2 ASN A 110      -1.909   5.664   0.734  1.00  0.77           N  
ATOM   1656  H   ASN A 110      -3.174   7.759   4.249  1.00  0.77           H  
ATOM   1657  HA  ASN A 110      -2.931   5.496   4.608  1.00  0.77           H  
ATOM   1658 1HB  ASN A 110      -0.502   5.886   2.809  1.00  0.77           H  
ATOM   1659 2HB  ASN A 110      -1.241   4.357   3.243  1.00  0.77           H  
ATOM   1660 1HD2 ASN A 110      -2.519   5.748  -0.054  1.00  0.77           H  
ATOM   1661 2HD2 ASN A 110      -0.900   5.672   0.573  1.00  0.77           H  
ATOM   1662  N   GLY A 111      -1.124   6.424   6.632  1.00  0.76           N  
ATOM   1663  CA  GLY A 111      -0.299   6.240   7.830  1.00  0.76           C  
ATOM   1664  C   GLY A 111       1.084   6.910   7.746  1.00  0.76           C  
ATOM   1665  O   GLY A 111       1.856   6.859   8.700  1.00  0.76           O  
ATOM   1666  H   GLY A 111      -1.804   7.168   6.625  1.00  0.76           H  
ATOM   1667 1HA  GLY A 111      -0.837   6.631   8.693  1.00  0.76           H  
ATOM   1668 2HA  GLY A 111      -0.167   5.174   8.005  1.00  0.76           H  
ATOM   1669  N   ASN A 112       1.413   7.501   6.603  1.00  0.75           N  
ATOM   1670  CA  ASN A 112       2.699   8.151   6.396  1.00  0.75           C  
ATOM   1671  C   ASN A 112       2.596   9.683   6.482  1.00  0.75           C  
ATOM   1672  O   ASN A 112       1.716  10.265   5.860  1.00  0.75           O  
ATOM   1673  CB  ASN A 112       3.281   7.753   5.066  1.00  0.75           C  
ATOM   1674  CG  ASN A 112       3.686   6.304   4.966  1.00  0.75           C  
ATOM   1675  OD1 ASN A 112       4.261   5.737   5.897  1.00  0.75           O  
ATOM   1676  ND2 ASN A 112       3.406   5.694   3.844  1.00  0.75           N  
ATOM   1677  H   ASN A 112       0.758   7.500   5.824  1.00  0.75           H  
ATOM   1678  HA  ASN A 112       3.374   7.784   7.157  1.00  0.75           H  
ATOM   1679 1HB  ASN A 112       2.569   7.981   4.270  1.00  0.75           H  
ATOM   1680 2HB  ASN A 112       4.142   8.351   4.907  1.00  0.75           H  
ATOM   1681 1HD2 ASN A 112       3.658   4.734   3.723  1.00  0.75           H  
ATOM   1682 2HD2 ASN A 112       2.935   6.188   3.109  1.00  0.75           H  
ATOM   1683  N   PRO A 113       3.392  10.383   7.288  1.00  0.72           N  
ATOM   1684  CA  PRO A 113       3.412  11.833   7.320  1.00  0.72           C  
ATOM   1685  C   PRO A 113       3.696  12.372   5.925  1.00  0.72           C  
ATOM   1686  O   PRO A 113       4.540  11.829   5.224  1.00  0.72           O  
ATOM   1687  CB  PRO A 113       4.597  12.118   8.243  1.00  0.72           C  
ATOM   1688  CG  PRO A 113       4.675  10.913   9.141  1.00  0.72           C  
ATOM   1689  CD  PRO A 113       4.238   9.736   8.273  1.00  0.72           C  
ATOM   1690  HA  PRO A 113       2.468  12.222   7.727  1.00  0.72           H  
ATOM   1691 1HB  PRO A 113       5.487  12.258   7.641  1.00  0.72           H  
ATOM   1692 2HB  PRO A 113       4.426  13.055   8.792  1.00  0.72           H  
ATOM   1693 1HG  PRO A 113       5.700  10.780   9.485  1.00  0.72           H  
ATOM   1694 2HG  PRO A 113       4.063  11.049  10.046  1.00  0.72           H  
ATOM   1695 1HD  PRO A 113       5.061   9.221   7.809  1.00  0.72           H  
ATOM   1696 2HD  PRO A 113       3.638   9.066   8.907  1.00  0.72           H  
ATOM   1697  N   VAL A 114       3.009  13.422   5.522  1.00  0.71           N  
ATOM   1698  CA  VAL A 114       3.276  14.048   4.234  1.00  0.71           C  
ATOM   1699  C   VAL A 114       3.588  15.541   4.380  1.00  0.71           C  
ATOM   1700  O   VAL A 114       4.226  16.125   3.504  1.00  0.71           O  
ATOM   1701  CB  VAL A 114       2.104  13.833   3.249  1.00  0.71           C  
ATOM   1702  CG1 VAL A 114       1.921  12.338   2.957  1.00  0.71           C  
ATOM   1703  CG2 VAL A 114       0.823  14.398   3.822  1.00  0.71           C  
ATOM   1704  H   VAL A 114       2.287  13.781   6.123  1.00  0.71           H  
ATOM   1705  HA  VAL A 114       4.156  13.570   3.798  1.00  0.71           H  
ATOM   1706  HB  VAL A 114       2.339  14.332   2.315  1.00  0.71           H  
ATOM   1707 1HG1 VAL A 114       1.107  12.208   2.241  1.00  0.71           H  
ATOM   1708 2HG1 VAL A 114       2.841  11.931   2.541  1.00  0.71           H  
ATOM   1709 3HG1 VAL A 114       1.679  11.811   3.873  1.00  0.71           H  
ATOM   1710 1HG2 VAL A 114       0.006  14.249   3.116  1.00  0.71           H  
ATOM   1711 2HG2 VAL A 114       0.593  13.887   4.739  1.00  0.71           H  
ATOM   1712 3HG2 VAL A 114       0.937  15.464   4.014  1.00  0.71           H  
ATOM   1713  N   GLU A 115       3.169  16.152   5.499  1.00  0.71           N  
ATOM   1714  CA  GLU A 115       3.424  17.587   5.716  1.00  0.71           C  
ATOM   1715  C   GLU A 115       3.513  17.932   7.208  1.00  0.71           C  
ATOM   1716  O   GLU A 115       2.839  17.329   8.037  1.00  0.71           O  
ATOM   1717  CB  GLU A 115       2.359  18.451   5.017  1.00  0.71           C  
ATOM   1718  CG  GLU A 115       2.610  19.980   5.084  1.00  0.71           C  
ATOM   1719  CD  GLU A 115       3.921  20.414   4.434  1.00  0.71           C  
ATOM   1720  OE1 GLU A 115       4.950  20.218   5.056  1.00  0.71           O  
ATOM   1721  OE2 GLU A 115       3.890  20.955   3.344  1.00  0.71           O  
ATOM   1722  H   GLU A 115       2.630  15.614   6.174  1.00  0.71           H  
ATOM   1723  HA  GLU A 115       4.385  17.833   5.266  1.00  0.71           H  
ATOM   1724 1HB  GLU A 115       2.277  18.161   3.969  1.00  0.71           H  
ATOM   1725 2HB  GLU A 115       1.397  18.284   5.473  1.00  0.71           H  
ATOM   1726 1HG  GLU A 115       1.793  20.471   4.556  1.00  0.71           H  
ATOM   1727 2HG  GLU A 115       2.574  20.320   6.116  1.00  0.71           H  
ATOM   1728  N   LEU A 116       4.349  18.917   7.538  1.00  0.74           N  
ATOM   1729  CA  LEU A 116       4.517  19.387   8.924  1.00  0.74           C  
ATOM   1730  C   LEU A 116       3.789  20.688   9.209  1.00  0.74           C  
ATOM   1731  O   LEU A 116       4.032  21.718   8.570  1.00  0.74           O  
ATOM   1732  CB  LEU A 116       5.999  19.580   9.260  1.00  0.74           C  
ATOM   1733  CG  LEU A 116       6.328  20.207  10.650  1.00  0.74           C  
ATOM   1734  CD1 LEU A 116       5.886  19.301  11.730  1.00  0.74           C  
ATOM   1735  CD2 LEU A 116       7.840  20.461  10.765  1.00  0.74           C  
ATOM   1736  H   LEU A 116       4.842  19.384   6.767  1.00  0.74           H  
ATOM   1737  HA  LEU A 116       4.111  18.629   9.592  1.00  0.74           H  
ATOM   1738 1HB  LEU A 116       6.508  18.640   9.226  1.00  0.74           H  
ATOM   1739 2HB  LEU A 116       6.441  20.229   8.499  1.00  0.74           H  
ATOM   1740  HG  LEU A 116       5.792  21.151  10.759  1.00  0.74           H  
ATOM   1741 1HD1 LEU A 116       6.122  19.776  12.677  1.00  0.74           H  
ATOM   1742 2HD1 LEU A 116       4.813  19.133  11.661  1.00  0.74           H  
ATOM   1743 3HD1 LEU A 116       6.405  18.354  11.647  1.00  0.74           H  
ATOM   1744 1HD2 LEU A 116       8.060  20.902  11.734  1.00  0.74           H  
ATOM   1745 2HD2 LEU A 116       8.385  19.522  10.664  1.00  0.74           H  
ATOM   1746 3HD2 LEU A 116       8.157  21.149   9.977  1.00  0.74           H  
ATOM   1747  N   ASP A 117       2.910  20.683  10.201  1.00  0.82           N  
ATOM   1748  CA  ASP A 117       2.201  21.909  10.470  1.00  0.82           C  
ATOM   1749  C   ASP A 117       3.032  22.823  11.351  1.00  0.82           C  
ATOM   1750  O   ASP A 117       2.883  22.888  12.579  1.00  0.82           O  
ATOM   1751  CB  ASP A 117       0.853  21.654  11.108  1.00  0.82           C  
ATOM   1752  CG  ASP A 117       0.048  22.930  11.279  1.00  0.82           C  
ATOM   1753  OD1 ASP A 117       0.606  24.028  11.156  1.00  0.82           O  
ATOM   1754  OD2 ASP A 117      -1.119  22.816  11.569  1.00  0.82           O  
ATOM   1755  H   ASP A 117       2.728  19.848  10.759  1.00  0.82           H  
ATOM   1756  HA  ASP A 117       2.026  22.421   9.524  1.00  0.82           H  
ATOM   1757 1HB  ASP A 117       0.286  20.948  10.502  1.00  0.82           H  
ATOM   1758 2HB  ASP A 117       1.004  21.201  12.078  1.00  0.82           H  
ATOM   1759  N   GLU A 118       3.834  23.618  10.680  1.00  0.95           N  
ATOM   1760  CA  GLU A 118       4.728  24.546  11.331  1.00  0.95           C  
ATOM   1761  C   GLU A 118       3.978  25.642  12.106  1.00  0.95           C  
ATOM   1762  O   GLU A 118       4.564  26.307  12.966  1.00  0.95           O  
ATOM   1763  CB  GLU A 118       5.714  25.150  10.343  1.00  0.95           C  
ATOM   1764  CG  GLU A 118       6.748  24.145   9.829  1.00  0.95           C  
ATOM   1765  CD  GLU A 118       7.805  24.764   8.931  1.00  0.95           C  
ATOM   1766  OE1 GLU A 118       7.666  25.911   8.600  1.00  0.95           O  
ATOM   1767  OE2 GLU A 118       8.773  24.094   8.609  1.00  0.95           O  
ATOM   1768  H   GLU A 118       3.872  23.472   9.672  1.00  0.95           H  
ATOM   1769  HA  GLU A 118       5.329  23.973  12.019  1.00  0.95           H  
ATOM   1770 1HB  GLU A 118       5.172  25.553   9.487  1.00  0.95           H  
ATOM   1771 2HB  GLU A 118       6.249  25.973  10.816  1.00  0.95           H  
ATOM   1772 1HG  GLU A 118       7.216  23.680  10.681  1.00  0.95           H  
ATOM   1773 2HG  GLU A 118       6.227  23.362   9.274  1.00  0.95           H  
ATOM   1774  N   THR A 119       2.684  25.864  11.803  1.00  1.17           N  
ATOM   1775  CA  THR A 119       1.969  26.945  12.472  1.00  1.17           C  
ATOM   1776  C   THR A 119       1.411  26.444  13.798  1.00  1.17           C  
ATOM   1777  O   THR A 119       0.965  27.235  14.633  1.00  1.17           O  
ATOM   1778  CB  THR A 119       0.842  27.543  11.599  1.00  1.17           C  
ATOM   1779  OG1 THR A 119      -0.210  26.591  11.374  1.00  1.17           O  
ATOM   1780  CG2 THR A 119       1.430  27.946  10.253  1.00  1.17           C  
ATOM   1781  H   THR A 119       2.169  25.247  11.163  1.00  1.17           H  
ATOM   1782  HA  THR A 119       2.674  27.746  12.689  1.00  1.17           H  
ATOM   1783  HB  THR A 119       0.427  28.422  12.087  1.00  1.17           H  
ATOM   1784  HG1 THR A 119       0.151  25.683  11.267  1.00  1.17           H  
ATOM   1785 1HG2 THR A 119       0.648  28.379   9.629  1.00  1.17           H  
ATOM   1786 2HG2 THR A 119       2.220  28.677  10.407  1.00  1.17           H  
ATOM   1787 3HG2 THR A 119       1.840  27.063   9.763  1.00  1.17           H  
ATOM   1788  N   TYR A 120       1.473  25.128  14.004  1.00  1.52           N  
ATOM   1789  CA  TYR A 120       1.062  24.521  15.252  1.00  1.52           C  
ATOM   1790  C   TYR A 120       2.235  24.507  16.199  1.00  1.52           C  
ATOM   1791  O   TYR A 120       2.116  24.894  17.361  1.00  1.52           O  
ATOM   1792  CB  TYR A 120       0.565  23.102  15.075  1.00  1.52           C  
ATOM   1793  CG  TYR A 120       0.345  22.434  16.398  1.00  1.52           C  
ATOM   1794  CD1 TYR A 120      -0.774  22.711  17.157  1.00  1.52           C  
ATOM   1795  CD2 TYR A 120       1.312  21.570  16.877  1.00  1.52           C  
ATOM   1796  CE1 TYR A 120      -0.924  22.121  18.395  1.00  1.52           C  
ATOM   1797  CE2 TYR A 120       1.167  20.994  18.092  1.00  1.52           C  
ATOM   1798  CZ  TYR A 120       0.054  21.267  18.864  1.00  1.52           C  
ATOM   1799  OH  TYR A 120      -0.086  20.696  20.109  1.00  1.52           O  
ATOM   1800  H   TYR A 120       1.840  24.515  13.275  1.00  1.52           H  
ATOM   1801  HA  TYR A 120       0.270  25.124  15.696  1.00  1.52           H  
ATOM   1802 1HB  TYR A 120      -0.372  23.113  14.522  1.00  1.52           H  
ATOM   1803 2HB  TYR A 120       1.284  22.521  14.506  1.00  1.52           H  
ATOM   1804  HD1 TYR A 120      -1.532  23.400  16.782  1.00  1.52           H  
ATOM   1805  HD2 TYR A 120       2.198  21.357  16.282  1.00  1.52           H  
ATOM   1806  HE1 TYR A 120      -1.801  22.339  19.004  1.00  1.52           H  
ATOM   1807  HE2 TYR A 120       1.937  20.325  18.460  1.00  1.52           H  
ATOM   1808  HH  TYR A 120      -0.890  21.024  20.521  1.00  1.52           H  
ATOM   1809  N   VAL A 121       3.392  24.049  15.709  1.00  2.07           N  
ATOM   1810  CA  VAL A 121       4.525  23.962  16.623  1.00  2.07           C  
ATOM   1811  C   VAL A 121       4.985  25.386  16.990  1.00  2.07           C  
ATOM   1812  O   VAL A 121       5.459  25.629  18.102  1.00  2.07           O  
ATOM   1813  CB  VAL A 121       5.656  23.112  16.004  1.00  2.07           C  
ATOM   1814  CG1 VAL A 121       5.133  21.704  15.695  1.00  2.07           C  
ATOM   1815  CG2 VAL A 121       6.160  23.748  14.764  1.00  2.07           C  
ATOM   1816  H   VAL A 121       3.448  23.750  14.733  1.00  2.07           H  
ATOM   1817  HA  VAL A 121       4.193  23.460  17.533  1.00  2.07           H  
ATOM   1818  HB  VAL A 121       6.442  23.005  16.718  1.00  2.07           H  
ATOM   1819 1HG1 VAL A 121       5.936  21.094  15.279  1.00  2.07           H  
ATOM   1820 2HG1 VAL A 121       4.772  21.252  16.615  1.00  2.07           H  
ATOM   1821 3HG1 VAL A 121       4.315  21.772  14.972  1.00  2.07           H  
ATOM   1822 1HG2 VAL A 121       6.940  23.139  14.323  1.00  2.07           H  
ATOM   1823 2HG2 VAL A 121       5.328  23.815  14.108  1.00  2.07           H  
ATOM   1824 3HG2 VAL A 121       6.553  24.740  14.966  1.00  2.07           H  
ATOM   1825  N   GLY A 122       4.776  26.334  16.066  1.00  2.86           N  
ATOM   1826  CA  GLY A 122       4.976  27.752  16.299  1.00  2.86           C  
ATOM   1827  C   GLY A 122       6.367  28.194  16.724  1.00  2.86           C  
ATOM   1828  O   GLY A 122       7.393  27.643  16.307  1.00  2.86           O  
ATOM   1829  H   GLY A 122       4.450  26.072  15.137  1.00  2.86           H  
ATOM   1830 1HA  GLY A 122       4.706  28.284  15.386  1.00  2.86           H  
ATOM   1831 2HA  GLY A 122       4.260  28.076  17.053  1.00  2.86           H  
ATOM   1832  N   ASP A 123       6.355  29.244  17.542  1.00  3.89           N  
ATOM   1833  CA  ASP A 123       7.522  29.946  18.058  1.00  3.89           C  
ATOM   1834  C   ASP A 123       7.970  29.491  19.437  1.00  3.89           C  
ATOM   1835  O   ASP A 123       7.202  28.916  20.205  1.00  3.89           O  
ATOM   1836  CB  ASP A 123       7.201  31.440  18.123  1.00  3.89           C  
ATOM   1837  CG  ASP A 123       7.046  32.063  16.744  1.00  3.89           C  
ATOM   1838  OD1 ASP A 123       7.888  31.795  15.902  1.00  3.89           O  
ATOM   1839  OD2 ASP A 123       6.088  32.759  16.523  1.00  3.89           O  
ATOM   1840  H   ASP A 123       5.450  29.588  17.824  1.00  3.89           H  
ATOM   1841  HA  ASP A 123       8.346  29.781  17.365  1.00  3.89           H  
ATOM   1842 1HB  ASP A 123       6.277  31.588  18.684  1.00  3.89           H  
ATOM   1843 2HB  ASP A 123       7.993  31.961  18.671  1.00  3.89           H  
ATOM   1844  N   ALA A 124       9.229  29.768  19.749  1.00  5.09           N  
ATOM   1845  CA  ALA A 124       9.753  29.540  21.083  1.00  5.09           C  
ATOM   1846  C   ALA A 124       9.126  30.517  22.061  1.00  5.09           C  
ATOM   1847  O   ALA A 124       8.885  31.670  21.697  1.00  5.09           O  
ATOM   1848  CB  ALA A 124      11.255  29.711  21.097  1.00  5.09           C  
ATOM   1849  H   ALA A 124       9.822  30.195  19.056  1.00  5.09           H  
ATOM   1850  HA  ALA A 124       9.492  28.526  21.387  1.00  5.09           H  
ATOM   1851 1HB  ALA A 124      11.633  29.524  22.103  1.00  5.09           H  
ATOM   1852 2HB  ALA A 124      11.703  29.017  20.405  1.00  5.09           H  
ATOM   1853 3HB  ALA A 124      11.506  30.727  20.799  1.00  5.09           H  
ATOM   1854  N   HIS A 125       8.919  30.069  23.293  1.00  6.28           N  
ATOM   1855  CA  HIS A 125       8.424  30.917  24.370  1.00  6.28           C  
ATOM   1856  C   HIS A 125       9.217  30.653  25.644  1.00  6.28           C  
ATOM   1857  O   HIS A 125       9.449  31.563  26.439  1.00  6.28           O  
ATOM   1858  OXT HIS A 125       9.789  29.571  25.771  1.00  6.28           O  
ATOM   1859  CB  HIS A 125       6.923  30.695  24.621  1.00  6.28           C  
ATOM   1860  CG  HIS A 125       6.032  31.056  23.452  1.00  6.28           C  
ATOM   1861  ND1 HIS A 125       5.621  32.353  23.204  1.00  6.28           N  
ATOM   1862  CD2 HIS A 125       5.479  30.298  22.478  1.00  6.28           C  
ATOM   1863  CE1 HIS A 125       4.859  32.371  22.125  1.00  6.28           C  
ATOM   1864  NE2 HIS A 125       4.756  31.139  21.669  1.00  6.28           N  
ATOM   1865  H   HIS A 125       9.122  29.101  23.493  1.00  6.28           H  
ATOM   1866  HA  HIS A 125       8.566  31.964  24.106  1.00  6.28           H  
ATOM   1867 1HB  HIS A 125       6.749  29.648  24.867  1.00  6.28           H  
ATOM   1868 2HB  HIS A 125       6.610  31.289  25.479  1.00  6.28           H  
ATOM   1869  HD2 HIS A 125       5.589  29.220  22.354  1.00  6.28           H  
ATOM   1870  HE1 HIS A 125       4.396  33.253  21.688  1.00  6.28           H  
ATOM   1871  HE2 HIS A 125       4.236  30.852  20.856  1.00  6.28           H  
TER    1872
ENDMDL

REMARK ID 642338 MODEL 2 1agi-n02
PFRMAT TS
TARGET 1agi-n02
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   GLY A   1      -1.755   4.341  -0.163  1.00  3.90           N  
ATOM      2  CA  GLY A   1      -1.177   3.686  -1.330  1.00  3.90           C  
ATOM      3  C   GLY A   1      -0.358   2.472  -0.919  1.00  3.90           C  
ATOM      4  O   GLY A   1      -0.822   1.628  -0.155  1.00  3.90           O  
ATOM      5  H   GLY A   1      -2.425   3.837   0.399  1.00  3.90           H  
ATOM      6 1HA  GLY A   1      -1.974   3.381  -2.008  1.00  3.90           H  
ATOM      7 2HA  GLY A   1      -0.547   4.391  -1.870  1.00  3.90           H  
ATOM      8  N   VAL A   2       0.874   2.400  -1.419  1.00  3.12           N  
ATOM      9  CA  VAL A   2       1.799   1.304  -1.114  1.00  3.12           C  
ATOM     10  C   VAL A   2       2.141   1.180   0.378  1.00  3.12           C  
ATOM     11  O   VAL A   2       2.495   0.096   0.850  1.00  3.12           O  
ATOM     12  CB  VAL A   2       3.097   1.464  -1.929  1.00  3.12           C  
ATOM     13  CG1 VAL A   2       3.904   2.626  -1.425  1.00  3.12           C  
ATOM     14  CG2 VAL A   2       3.901   0.195  -1.819  1.00  3.12           C  
ATOM     15  H   VAL A   2       1.181   3.131  -2.044  1.00  3.12           H  
ATOM     16  HA  VAL A   2       1.324   0.373  -1.428  1.00  3.12           H  
ATOM     17  HB  VAL A   2       2.844   1.659  -2.971  1.00  3.12           H  
ATOM     18 1HG1 VAL A   2       4.813   2.724  -2.018  1.00  3.12           H  
ATOM     19 2HG1 VAL A   2       3.320   3.542  -1.501  1.00  3.12           H  
ATOM     20 3HG1 VAL A   2       4.169   2.442  -0.399  1.00  3.12           H  
ATOM     21 1HG2 VAL A   2       4.818   0.287  -2.399  1.00  3.12           H  
ATOM     22 2HG2 VAL A   2       4.147   0.013  -0.772  1.00  3.12           H  
ATOM     23 3HG2 VAL A   2       3.309  -0.627  -2.204  1.00  3.12           H  
ATOM     24  N   ASP A   3       2.046   2.297   1.108  1.00  2.34           N  
ATOM     25  CA  ASP A   3       2.343   2.359   2.537  1.00  2.34           C  
ATOM     26  C   ASP A   3       3.764   2.013   2.928  1.00  2.34           C  
ATOM     27  O   ASP A   3       4.034   0.947   3.476  1.00  2.34           O  
ATOM     28  CB  ASP A   3       1.402   1.540   3.404  1.00  2.34           C  
ATOM     29  CG  ASP A   3       1.603   1.953   4.898  1.00  2.34           C  
ATOM     30  OD1 ASP A   3       2.342   2.925   5.129  1.00  2.34           O  
ATOM     31  OD2 ASP A   3       1.032   1.328   5.772  1.00  2.34           O  
ATOM     32  H   ASP A   3       1.736   3.133   0.637  1.00  2.34           H  
ATOM     33  HA  ASP A   3       2.184   3.394   2.838  1.00  2.34           H  
ATOM     34 1HB  ASP A   3       0.366   1.712   3.103  1.00  2.34           H  
ATOM     35 2HB  ASP A   3       1.619   0.475   3.292  1.00  2.34           H  
ATOM     36  N   THR A   4       4.674   2.943   2.695  1.00  1.70           N  
ATOM     37  CA  THR A   4       6.069   2.748   3.042  1.00  1.70           C  
ATOM     38  C   THR A   4       6.329   2.965   4.540  1.00  1.70           C  
ATOM     39  O   THR A   4       7.478   2.893   4.971  1.00  1.70           O  
ATOM     40  CB  THR A   4       6.977   3.705   2.247  1.00  1.70           C  
ATOM     41  OG1 THR A   4       6.602   5.063   2.524  1.00  1.70           O  
ATOM     42  CG2 THR A   4       6.852   3.442   0.774  1.00  1.70           C  
ATOM     43  H   THR A   4       4.390   3.805   2.256  1.00  1.70           H  
ATOM     44  HA  THR A   4       6.345   1.722   2.797  1.00  1.70           H  
ATOM     45  HB  THR A   4       8.013   3.552   2.550  1.00  1.70           H  
ATOM     46  HG1 THR A   4       5.649   5.151   2.436  1.00  1.70           H  
ATOM     47 1HG2 THR A   4       7.503   4.122   0.225  1.00  1.70           H  
ATOM     48 2HG2 THR A   4       7.135   2.413   0.559  1.00  1.70           H  
ATOM     49 3HG2 THR A   4       5.834   3.611   0.483  1.00  1.70           H  
ATOM     50  N   GLY A   5       5.284   3.266   5.330  1.00  1.25           N  
ATOM     51  CA  GLY A   5       5.438   3.520   6.755  1.00  1.25           C  
ATOM     52  C   GLY A   5       6.288   2.455   7.452  1.00  1.25           C  
ATOM     53  O   GLY A   5       7.366   2.775   7.962  1.00  1.25           O  
ATOM     54  H   GLY A   5       4.324   3.276   4.959  1.00  1.25           H  
ATOM     55 1HA  GLY A   5       5.916   4.490   6.883  1.00  1.25           H  
ATOM     56 2HA  GLY A   5       4.457   3.605   7.221  1.00  1.25           H  
ATOM     57  N   PRO A   6       5.801   1.203   7.564  1.00  0.95           N  
ATOM     58  CA  PRO A   6       6.481   0.068   8.174  1.00  0.95           C  
ATOM     59  C   PRO A   6       7.888  -0.160   7.611  1.00  0.95           C  
ATOM     60  O   PRO A   6       8.771  -0.628   8.328  1.00  0.95           O  
ATOM     61  CB  PRO A   6       5.537  -1.086   7.833  1.00  0.95           C  
ATOM     62  CG  PRO A   6       4.178  -0.446   7.717  1.00  0.95           C  
ATOM     63  CD  PRO A   6       4.444   0.877   7.053  1.00  0.95           C  
ATOM     64  HA  PRO A   6       6.523   0.222   9.261  1.00  0.95           H  
ATOM     65 1HB  PRO A   6       5.850  -1.554   6.897  1.00  0.95           H  
ATOM     66 2HB  PRO A   6       5.586  -1.861   8.612  1.00  0.95           H  
ATOM     67 1HG  PRO A   6       3.504  -1.083   7.115  1.00  0.95           H  
ATOM     68 2HG  PRO A   6       3.714  -0.338   8.707  1.00  0.95           H  
ATOM     69 1HD  PRO A   6       4.453   0.747   5.963  1.00  0.95           H  
ATOM     70 2HD  PRO A   6       3.680   1.593   7.372  1.00  0.95           H  
ATOM     71  N   TYR A   7       8.103   0.169   6.331  1.00  0.78           N  
ATOM     72  CA  TYR A   7       9.415   0.005   5.709  1.00  0.78           C  
ATOM     73  C   TYR A   7      10.363   1.052   6.248  1.00  0.78           C  
ATOM     74  O   TYR A   7      11.508   0.765   6.593  1.00  0.78           O  
ATOM     75  CB  TYR A   7       9.332   0.035   4.191  1.00  0.78           C  
ATOM     76  CG  TYR A   7      10.704  -0.133   3.471  1.00  0.78           C  
ATOM     77  CD1 TYR A   7      11.685  -0.969   3.998  1.00  0.78           C  
ATOM     78  CD2 TYR A   7      10.948   0.517   2.268  1.00  0.78           C  
ATOM     79  CE1 TYR A   7      12.891  -1.143   3.347  1.00  0.78           C  
ATOM     80  CE2 TYR A   7      12.161   0.339   1.613  1.00  0.78           C  
ATOM     81  CZ  TYR A   7      13.129  -0.490   2.153  1.00  0.78           C  
ATOM     82  OH  TYR A   7      14.335  -0.660   1.506  1.00  0.78           O  
ATOM     83  H   TYR A   7       7.354   0.553   5.774  1.00  0.78           H  
ATOM     84  HA  TYR A   7       9.807  -0.969   5.990  1.00  0.78           H  
ATOM     85 1HB  TYR A   7       8.675  -0.766   3.874  1.00  0.78           H  
ATOM     86 2HB  TYR A   7       8.889   0.974   3.866  1.00  0.78           H  
ATOM     87  HD1 TYR A   7      11.507  -1.485   4.934  1.00  0.78           H  
ATOM     88  HD2 TYR A   7      10.185   1.167   1.836  1.00  0.78           H  
ATOM     89  HE1 TYR A   7      13.648  -1.795   3.777  1.00  0.78           H  
ATOM     90  HE2 TYR A   7      12.349   0.851   0.669  1.00  0.78           H  
ATOM     91  HH  TYR A   7      14.401  -0.035   0.779  1.00  0.78           H  
ATOM     92  N   LYS A   8       9.906   2.291   6.315  1.00  0.69           N  
ATOM     93  CA  LYS A   8      10.769   3.318   6.848  1.00  0.69           C  
ATOM     94  C   LYS A   8      11.092   2.995   8.307  1.00  0.69           C  
ATOM     95  O   LYS A   8      12.232   3.169   8.744  1.00  0.69           O  
ATOM     96  CB  LYS A   8      10.115   4.685   6.687  1.00  0.69           C  
ATOM     97  CG  LYS A   8      10.070   5.162   5.234  1.00  0.69           C  
ATOM     98  CD  LYS A   8       9.379   6.508   5.100  1.00  0.69           C  
ATOM     99  CE  LYS A   8       9.370   6.979   3.651  1.00  0.69           C  
ATOM    100  NZ  LYS A   8       8.645   8.270   3.492  1.00  0.69           N  
ATOM    101  H   LYS A   8       8.961   2.518   6.004  1.00  0.69           H  
ATOM    102  HA  LYS A   8      11.702   3.316   6.286  1.00  0.69           H  
ATOM    103 1HB  LYS A   8       9.085   4.635   7.051  1.00  0.69           H  
ATOM    104 2HB  LYS A   8      10.644   5.424   7.283  1.00  0.69           H  
ATOM    105 1HG  LYS A   8      11.084   5.238   4.844  1.00  0.69           H  
ATOM    106 2HG  LYS A   8       9.526   4.429   4.637  1.00  0.69           H  
ATOM    107 1HD  LYS A   8       8.348   6.413   5.445  1.00  0.69           H  
ATOM    108 2HD  LYS A   8       9.888   7.246   5.716  1.00  0.69           H  
ATOM    109 1HE  LYS A   8      10.397   7.106   3.313  1.00  0.69           H  
ATOM    110 2HE  LYS A   8       8.888   6.224   3.034  1.00  0.69           H  
ATOM    111 1HZ  LYS A   8       8.661   8.548   2.522  1.00  0.69           H  
ATOM    112 2HZ  LYS A   8       7.688   8.153   3.793  1.00  0.69           H  
ATOM    113 3HZ  LYS A   8       9.091   8.979   4.053  1.00  0.69           H  
ATOM    114  N   ALA A   9      10.099   2.484   9.057  1.00  0.65           N  
ATOM    115  CA  ALA A   9      10.328   2.087  10.447  1.00  0.65           C  
ATOM    116  C   ALA A   9      11.353   0.947  10.527  1.00  0.65           C  
ATOM    117  O   ALA A   9      12.261   0.970  11.365  1.00  0.65           O  
ATOM    118  CB  ALA A   9       9.025   1.667  11.090  1.00  0.65           C  
ATOM    119  H   ALA A   9       9.166   2.387   8.650  1.00  0.65           H  
ATOM    120  HA  ALA A   9      10.730   2.946  10.983  1.00  0.65           H  
ATOM    121 1HB  ALA A   9       9.199   1.396  12.128  1.00  0.65           H  
ATOM    122 2HB  ALA A   9       8.314   2.491  11.039  1.00  0.65           H  
ATOM    123 3HB  ALA A   9       8.623   0.810  10.556  1.00  0.65           H  
ATOM    124  N   PHE A  10      11.240  -0.019   9.605  1.00  0.64           N  
ATOM    125  CA  PHE A  10      12.171  -1.134   9.496  1.00  0.64           C  
ATOM    126  C   PHE A  10      13.575  -0.623   9.315  1.00  0.64           C  
ATOM    127  O   PHE A  10      14.483  -1.026  10.045  1.00  0.64           O  
ATOM    128  CB  PHE A  10      11.785  -2.010   8.297  1.00  0.64           C  
ATOM    129  CG  PHE A  10      12.763  -3.035   7.859  1.00  0.64           C  
ATOM    130  CD1 PHE A  10      12.856  -4.265   8.422  1.00  0.64           C  
ATOM    131  CD2 PHE A  10      13.615  -2.726   6.826  1.00  0.64           C  
ATOM    132  CE1 PHE A  10      13.781  -5.175   7.945  1.00  0.64           C  
ATOM    133  CE2 PHE A  10      14.535  -3.618   6.369  1.00  0.64           C  
ATOM    134  CZ  PHE A  10      14.620  -4.850   6.926  1.00  0.64           C  
ATOM    135  H   PHE A  10      10.452  -0.007   8.962  1.00  0.64           H  
ATOM    136  HA  PHE A  10      12.123  -1.724  10.411  1.00  0.64           H  
ATOM    137 1HB  PHE A  10      10.850  -2.517   8.528  1.00  0.64           H  
ATOM    138 2HB  PHE A  10      11.588  -1.400   7.461  1.00  0.64           H  
ATOM    139  HD1 PHE A  10      12.191  -4.521   9.238  1.00  0.64           H  
ATOM    140  HD2 PHE A  10      13.543  -1.743   6.370  1.00  0.64           H  
ATOM    141  HE1 PHE A  10      13.840  -6.139   8.373  1.00  0.64           H  
ATOM    142  HE2 PHE A  10      15.180  -3.343   5.568  1.00  0.64           H  
ATOM    143  HZ  PHE A  10      15.349  -5.572   6.562  1.00  0.64           H  
ATOM    144  N   LEU A  11      13.753   0.278   8.358  1.00  0.64           N  
ATOM    145  CA  LEU A  11      15.062   0.819   8.079  1.00  0.64           C  
ATOM    146  C   LEU A  11      15.596   1.627   9.252  1.00  0.64           C  
ATOM    147  O   LEU A  11      16.757   1.489   9.647  1.00  0.64           O  
ATOM    148  CB  LEU A  11      14.976   1.720   6.853  1.00  0.64           C  
ATOM    149  CG  LEU A  11      14.702   1.022   5.556  1.00  0.64           C  
ATOM    150  CD1 LEU A  11      14.498   2.088   4.488  1.00  0.64           C  
ATOM    151  CD2 LEU A  11      15.858   0.045   5.259  1.00  0.64           C  
ATOM    152  H   LEU A  11      12.953   0.574   7.798  1.00  0.64           H  
ATOM    153  HA  LEU A  11      15.743  -0.006   7.881  1.00  0.64           H  
ATOM    154 1HB  LEU A  11      14.173   2.440   7.014  1.00  0.64           H  
ATOM    155 2HB  LEU A  11      15.915   2.263   6.751  1.00  0.64           H  
ATOM    156  HG  LEU A  11      13.782   0.461   5.624  1.00  0.64           H  
ATOM    157 1HD1 LEU A  11      14.287   1.625   3.537  1.00  0.64           H  
ATOM    158 2HD1 LEU A  11      13.660   2.721   4.774  1.00  0.64           H  
ATOM    159 3HD1 LEU A  11      15.394   2.693   4.404  1.00  0.64           H  
ATOM    160 1HD2 LEU A  11      15.678  -0.469   4.315  1.00  0.64           H  
ATOM    161 2HD2 LEU A  11      16.786   0.587   5.206  1.00  0.64           H  
ATOM    162 3HD2 LEU A  11      15.925  -0.686   6.061  1.00  0.64           H  
ATOM    163  N   ALA A  12      14.727   2.405   9.892  1.00  0.64           N  
ATOM    164  CA  ALA A  12      15.159   3.205  11.022  1.00  0.64           C  
ATOM    165  C   ALA A  12      15.720   2.315  12.122  1.00  0.64           C  
ATOM    166  O   ALA A  12      16.717   2.655  12.772  1.00  0.64           O  
ATOM    167  CB  ALA A  12      13.996   4.018  11.559  1.00  0.64           C  
ATOM    168  H   ALA A  12      13.768   2.491   9.560  1.00  0.64           H  
ATOM    169  HA  ALA A  12      15.946   3.875  10.684  1.00  0.64           H  
ATOM    170 1HB  ALA A  12      14.331   4.628  12.393  1.00  0.64           H  
ATOM    171 2HB  ALA A  12      13.608   4.658  10.767  1.00  0.64           H  
ATOM    172 3HB  ALA A  12      13.212   3.343  11.893  1.00  0.64           H  
ATOM    173  N   ARG A  13      15.111   1.146  12.311  1.00  0.66           N  
ATOM    174  CA  ARG A  13      15.563   0.233  13.342  1.00  0.66           C  
ATOM    175  C   ARG A  13      16.712  -0.689  12.941  1.00  0.66           C  
ATOM    176  O   ARG A  13      17.569  -0.974  13.770  1.00  0.66           O  
ATOM    177  CB  ARG A  13      14.439  -0.645  13.838  1.00  0.66           C  
ATOM    178  CG  ARG A  13      14.897  -1.550  14.955  1.00  0.66           C  
ATOM    179  CD  ARG A  13      13.828  -2.327  15.599  1.00  0.66           C  
ATOM    180  NE  ARG A  13      14.381  -3.114  16.690  1.00  0.66           N  
ATOM    181  CZ  ARG A  13      13.719  -4.017  17.424  1.00  0.66           C  
ATOM    182  NH1 ARG A  13      12.452  -4.286  17.179  1.00  0.66           N  
ATOM    183  NH2 ARG A  13      14.360  -4.635  18.401  1.00  0.66           N  
ATOM    184  H   ARG A  13      14.281   0.914  11.760  1.00  0.66           H  
ATOM    185  HA  ARG A  13      15.901   0.836  14.185  1.00  0.66           H  
ATOM    186 1HB  ARG A  13      13.613  -0.032  14.193  1.00  0.66           H  
ATOM    187 2HB  ARG A  13      14.068  -1.263  13.015  1.00  0.66           H  
ATOM    188 1HG  ARG A  13      15.624  -2.256  14.553  1.00  0.66           H  
ATOM    189 2HG  ARG A  13      15.374  -0.955  15.702  1.00  0.66           H  
ATOM    190 1HD  ARG A  13      13.076  -1.655  16.006  1.00  0.66           H  
ATOM    191 2HD  ARG A  13      13.370  -3.003  14.880  1.00  0.66           H  
ATOM    192  HE  ARG A  13      15.353  -2.952  16.931  1.00  0.66           H  
ATOM    193 1HH1 ARG A  13      11.970  -3.816  16.423  1.00  0.66           H  
ATOM    194 2HH1 ARG A  13      11.963  -4.971  17.737  1.00  0.66           H  
ATOM    195 1HH2 ARG A  13      15.353  -4.410  18.581  1.00  0.66           H  
ATOM    196 2HH2 ARG A  13      13.886  -5.320  18.969  1.00  0.66           H  
ATOM    197  N   HIS A  14      16.718  -1.204  11.706  1.00  0.70           N  
ATOM    198  CA  HIS A  14      17.713  -2.216  11.335  1.00  0.70           C  
ATOM    199  C   HIS A  14      18.731  -1.849  10.266  1.00  0.70           C  
ATOM    200  O   HIS A  14      19.496  -2.723   9.863  1.00  0.70           O  
ATOM    201  CB  HIS A  14      17.011  -3.462  10.827  1.00  0.70           C  
ATOM    202  CG  HIS A  14      16.130  -4.093  11.825  1.00  0.70           C  
ATOM    203  ND1 HIS A  14      16.612  -4.802  12.901  1.00  0.70           N  
ATOM    204  CD2 HIS A  14      14.784  -4.113  11.927  1.00  0.70           C  
ATOM    205  CE1 HIS A  14      15.595  -5.236  13.625  1.00  0.70           C  
ATOM    206  NE2 HIS A  14      14.474  -4.822  13.058  1.00  0.70           N  
ATOM    207  H   HIS A  14      16.000  -0.937  11.037  1.00  0.70           H  
ATOM    208  HA  HIS A  14      18.278  -2.491  12.225  1.00  0.70           H  
ATOM    209 1HB  HIS A  14      16.406  -3.208   9.950  1.00  0.70           H  
ATOM    210 2HB  HIS A  14      17.754  -4.197  10.515  1.00  0.70           H  
ATOM    211  HD1 HIS A  14      17.605  -4.985  13.097  1.00  0.70           H  
ATOM    212  HD2 HIS A  14      13.991  -3.680  11.310  1.00  0.70           H  
ATOM    213  HE1 HIS A  14      15.760  -5.818  14.526  1.00  0.70           H  
ATOM    214  N   HIS A  15      18.768  -0.613   9.793  1.00  0.75           N  
ATOM    215  CA  HIS A  15      19.761  -0.264   8.785  1.00  0.75           C  
ATOM    216  C   HIS A  15      20.656   0.863   9.258  1.00  0.75           C  
ATOM    217  O   HIS A  15      20.202   1.842   9.857  1.00  0.75           O  
ATOM    218  CB  HIS A  15      19.089   0.141   7.469  1.00  0.75           C  
ATOM    219  CG  HIS A  15      20.034   0.547   6.372  1.00  0.75           C  
ATOM    220  ND1 HIS A  15      20.025   1.809   5.801  1.00  0.75           N  
ATOM    221  CD2 HIS A  15      20.993  -0.141   5.734  1.00  0.75           C  
ATOM    222  CE1 HIS A  15      20.940   1.855   4.847  1.00  0.75           C  
ATOM    223  NE2 HIS A  15      21.528   0.684   4.789  1.00  0.75           N  
ATOM    224  H   HIS A  15      18.094   0.093  10.085  1.00  0.75           H  
ATOM    225  HA  HIS A  15      20.403  -1.119   8.580  1.00  0.75           H  
ATOM    226 1HB  HIS A  15      18.486  -0.693   7.104  1.00  0.75           H  
ATOM    227 2HB  HIS A  15      18.409   0.972   7.652  1.00  0.75           H  
ATOM    228  HD2 HIS A  15      21.284  -1.171   5.920  1.00  0.75           H  
ATOM    229  HE1 HIS A  15      21.161   2.712   4.211  1.00  0.75           H  
ATOM    230  HE2 HIS A  15      22.266   0.387   4.146  1.00  0.75           H  
ATOM    231  N   HIS A  16      21.941   0.713   8.981  1.00  0.83           N  
ATOM    232  CA  HIS A  16      22.914   1.743   9.290  1.00  0.83           C  
ATOM    233  C   HIS A  16      23.942   1.731   8.165  1.00  0.83           C  
ATOM    234  O   HIS A  16      24.826   0.879   8.112  1.00  0.83           O  
ATOM    235  CB  HIS A  16      23.530   1.455  10.665  1.00  0.83           C  
ATOM    236  CG  HIS A  16      24.423   2.509  11.247  1.00  0.83           C  
ATOM    237  ND1 HIS A  16      24.935   2.403  12.526  1.00  0.83           N  
ATOM    238  CD2 HIS A  16      24.886   3.681  10.754  1.00  0.83           C  
ATOM    239  CE1 HIS A  16      25.664   3.470  12.798  1.00  0.83           C  
ATOM    240  NE2 HIS A  16      25.656   4.259  11.737  1.00  0.83           N  
ATOM    241  H   HIS A  16      22.243  -0.150   8.524  1.00  0.83           H  
ATOM    242  HA  HIS A  16      22.440   2.723   9.313  1.00  0.83           H  
ATOM    243 1HB  HIS A  16      22.726   1.269  11.381  1.00  0.83           H  
ATOM    244 2HB  HIS A  16      24.092   0.558  10.595  1.00  0.83           H  
ATOM    245  HD2 HIS A  16      24.686   4.094   9.768  1.00  0.83           H  
ATOM    246  HE1 HIS A  16      26.196   3.660  13.736  1.00  0.83           H  
ATOM    247  HE2 HIS A  16      26.139   5.146  11.654  1.00  0.83           H  
ATOM    248  N   GLY A  17      23.827   2.689   7.253  1.00  0.92           N  
ATOM    249  CA  GLY A  17      24.667   2.709   6.055  1.00  0.92           C  
ATOM    250  C   GLY A  17      26.172   2.793   6.312  1.00  0.92           C  
ATOM    251  O   GLY A  17      26.966   2.307   5.509  1.00  0.92           O  
ATOM    252  H   GLY A  17      23.102   3.386   7.360  1.00  0.92           H  
ATOM    253 1HA  GLY A  17      24.461   1.807   5.475  1.00  0.92           H  
ATOM    254 2HA  GLY A  17      24.364   3.547   5.429  1.00  0.92           H  
ATOM    255  N   ASN A  18      26.563   3.438   7.405  1.00  1.01           N  
ATOM    256  CA  ASN A  18      27.975   3.621   7.698  1.00  1.01           C  
ATOM    257  C   ASN A  18      28.289   3.551   9.200  1.00  1.01           C  
ATOM    258  O   ASN A  18      28.337   4.596   9.853  1.00  1.01           O  
ATOM    259  CB  ASN A  18      28.438   4.949   7.131  1.00  1.01           C  
ATOM    260  CG  ASN A  18      29.936   5.155   7.217  1.00  1.01           C  
ATOM    261  OD1 ASN A  18      30.698   4.232   7.520  1.00  1.01           O  
ATOM    262  ND2 ASN A  18      30.369   6.364   6.945  1.00  1.01           N  
ATOM    263  H   ASN A  18      25.866   3.803   8.033  1.00  1.01           H  
ATOM    264  HA  ASN A  18      28.532   2.851   7.179  1.00  1.01           H  
ATOM    265 1HB  ASN A  18      28.139   5.017   6.084  1.00  1.01           H  
ATOM    266 2HB  ASN A  18      27.943   5.760   7.664  1.00  1.01           H  
ATOM    267 1HD2 ASN A  18      31.349   6.564   6.982  1.00  1.01           H  
ATOM    268 2HD2 ASN A  18      29.720   7.084   6.701  1.00  1.01           H  
ATOM    269  N   PRO A  19      28.452   2.355   9.798  1.00  1.08           N  
ATOM    270  CA  PRO A  19      28.754   2.183  11.209  1.00  1.08           C  
ATOM    271  C   PRO A  19      30.168   2.686  11.422  1.00  1.08           C  
ATOM    272  O   PRO A  19      31.013   2.509  10.542  1.00  1.08           O  
ATOM    273  CB  PRO A  19      28.624   0.664  11.406  1.00  1.08           C  
ATOM    274  CG  PRO A  19      28.931   0.077  10.041  1.00  1.08           C  
ATOM    275  CD  PRO A  19      28.389   1.096   9.029  1.00  1.08           C  
ATOM    276  HA  PRO A  19      28.050   2.741  11.827  1.00  1.08           H  
ATOM    277 1HB  PRO A  19      29.317   0.335  12.181  1.00  1.08           H  
ATOM    278 2HB  PRO A  19      27.611   0.425  11.761  1.00  1.08           H  
ATOM    279 1HG  PRO A  19      30.017  -0.070   9.941  1.00  1.08           H  
ATOM    280 2HG  PRO A  19      28.482  -0.914   9.942  1.00  1.08           H  
ATOM    281 1HD  PRO A  19      29.077   1.095   8.181  1.00  1.08           H  
ATOM    282 2HD  PRO A  19      27.356   0.873   8.731  1.00  1.08           H  
ATOM    283  N   ASP A  20      30.500   3.236  12.590  1.00  1.13           N  
ATOM    284  CA  ASP A  20      31.885   3.711  12.771  1.00  1.13           C  
ATOM    285  C   ASP A  20      32.739   2.562  13.291  1.00  1.13           C  
ATOM    286  O   ASP A  20      33.231   2.565  14.416  1.00  1.13           O  
ATOM    287  CB  ASP A  20      31.954   4.924  13.714  1.00  1.13           C  
ATOM    288  CG  ASP A  20      33.330   5.669  13.719  1.00  1.13           C  
ATOM    289  OD1 ASP A  20      34.090   5.507  12.792  1.00  1.13           O  
ATOM    290  OD2 ASP A  20      33.587   6.400  14.654  1.00  1.13           O  
ATOM    291  H   ASP A  20      29.818   3.296  13.355  1.00  1.13           H  
ATOM    292  HA  ASP A  20      32.280   4.020  11.803  1.00  1.13           H  
ATOM    293 1HB  ASP A  20      31.170   5.632  13.446  1.00  1.13           H  
ATOM    294 2HB  ASP A  20      31.744   4.594  14.730  1.00  1.13           H  
ATOM    295  N   GLY A  21      32.849   1.545  12.456  1.00  1.15           N  
ATOM    296  CA  GLY A  21      33.555   0.302  12.729  1.00  1.15           C  
ATOM    297  C   GLY A  21      32.617  -0.748  13.337  1.00  1.15           C  
ATOM    298  O   GLY A  21      32.900  -1.943  13.292  1.00  1.15           O  
ATOM    299  H   GLY A  21      32.396   1.677  11.551  1.00  1.15           H  
ATOM    300 1HA  GLY A  21      33.983  -0.080  11.802  1.00  1.15           H  
ATOM    301 2HA  GLY A  21      34.383   0.497  13.409  1.00  1.15           H  
ATOM    302  N   GLY A  22      31.485  -0.298  13.887  1.00  1.13           N  
ATOM    303  CA  GLY A  22      30.496  -1.183  14.497  1.00  1.13           C  
ATOM    304  C   GLY A  22      30.939  -1.778  15.838  1.00  1.13           C  
ATOM    305  O   GLY A  22      30.461  -2.844  16.214  1.00  1.13           O  
ATOM    306  H   GLY A  22      31.309   0.700  13.897  1.00  1.13           H  
ATOM    307 1HA  GLY A  22      29.573  -0.620  14.647  1.00  1.13           H  
ATOM    308 2HA  GLY A  22      30.260  -1.988  13.805  1.00  1.13           H  
ATOM    309  N   ASP A  23      31.868  -1.121  16.548  1.00  1.11           N  
ATOM    310  CA  ASP A  23      32.376  -1.672  17.812  1.00  1.11           C  
ATOM    311  C   ASP A  23      31.452  -1.369  18.984  1.00  1.11           C  
ATOM    312  O   ASP A  23      30.388  -0.778  18.803  1.00  1.11           O  
ATOM    313  CB  ASP A  23      33.779  -1.135  18.144  1.00  1.11           C  
ATOM    314  CG  ASP A  23      33.832   0.357  18.559  1.00  1.11           C  
ATOM    315  OD1 ASP A  23      32.791   0.928  18.897  1.00  1.11           O  
ATOM    316  OD2 ASP A  23      34.915   0.895  18.566  1.00  1.11           O  
ATOM    317  H   ASP A  23      32.228  -0.248  16.192  1.00  1.11           H  
ATOM    318  HA  ASP A  23      32.444  -2.757  17.709  1.00  1.11           H  
ATOM    319 1HB  ASP A  23      34.226  -1.734  18.934  1.00  1.11           H  
ATOM    320 2HB  ASP A  23      34.413  -1.255  17.262  1.00  1.11           H  
ATOM    321  N   ASP A  24      31.902  -1.725  20.189  1.00  1.09           N  
ATOM    322  CA  ASP A  24      31.139  -1.618  21.430  1.00  1.09           C  
ATOM    323  C   ASP A  24      30.705  -0.183  21.811  1.00  1.09           C  
ATOM    324  O   ASP A  24      29.698   0.009  22.500  1.00  1.09           O  
ATOM    325  CB  ASP A  24      31.989  -2.188  22.564  1.00  1.09           C  
ATOM    326  CG  ASP A  24      32.231  -3.696  22.408  1.00  1.09           C  
ATOM    327  OD1 ASP A  24      31.592  -4.287  21.566  1.00  1.09           O  
ATOM    328  OD2 ASP A  24      33.046  -4.236  23.110  1.00  1.09           O  
ATOM    329  H   ASP A  24      32.812  -2.154  20.242  1.00  1.09           H  
ATOM    330  HA  ASP A  24      30.243  -2.230  21.324  1.00  1.09           H  
ATOM    331 1HB  ASP A  24      32.947  -1.668  22.600  1.00  1.09           H  
ATOM    332 2HB  ASP A  24      31.481  -2.013  23.516  1.00  1.09           H  
ATOM    333  N   GLU A  25      31.464   0.840  21.412  1.00  1.07           N  
ATOM    334  CA  GLU A  25      31.066   2.185  21.808  1.00  1.07           C  
ATOM    335  C   GLU A  25      30.074   2.693  20.784  1.00  1.07           C  
ATOM    336  O   GLU A  25      29.055   3.305  21.124  1.00  1.07           O  
ATOM    337  CB  GLU A  25      32.272   3.122  21.931  1.00  1.07           C  
ATOM    338  CG  GLU A  25      33.238   2.755  23.066  1.00  1.07           C  
ATOM    339  CD  GLU A  25      34.404   3.719  23.211  1.00  1.07           C  
ATOM    340  OE1 GLU A  25      34.504   4.636  22.429  1.00  1.07           O  
ATOM    341  OE2 GLU A  25      35.191   3.530  24.109  1.00  1.07           O  
ATOM    342  H   GLU A  25      32.248   0.703  20.768  1.00  1.07           H  
ATOM    343  HA  GLU A  25      30.568   2.140  22.776  1.00  1.07           H  
ATOM    344 1HB  GLU A  25      32.835   3.106  20.994  1.00  1.07           H  
ATOM    345 2HB  GLU A  25      31.927   4.142  22.091  1.00  1.07           H  
ATOM    346 1HG  GLU A  25      32.683   2.731  24.003  1.00  1.07           H  
ATOM    347 2HG  GLU A  25      33.624   1.753  22.879  1.00  1.07           H  
ATOM    348  N   ASP A  26      30.345   2.363  19.514  1.00  1.06           N  
ATOM    349  CA  ASP A  26      29.481   2.776  18.418  1.00  1.06           C  
ATOM    350  C   ASP A  26      28.137   2.095  18.616  1.00  1.06           C  
ATOM    351  O   ASP A  26      27.086   2.680  18.357  1.00  1.06           O  
ATOM    352  CB  ASP A  26      30.129   2.391  17.082  1.00  1.06           C  
ATOM    353  CG  ASP A  26      29.525   3.060  15.838  1.00  1.06           C  
ATOM    354  OD1 ASP A  26      29.431   4.255  15.832  1.00  1.06           O  
ATOM    355  OD2 ASP A  26      29.258   2.404  14.852  1.00  1.06           O  
ATOM    356  H   ASP A  26      31.202   1.833  19.305  1.00  1.06           H  
ATOM    357  HA  ASP A  26      29.342   3.856  18.456  1.00  1.06           H  
ATOM    358 1HB  ASP A  26      31.199   2.626  17.122  1.00  1.06           H  
ATOM    359 2HB  ASP A  26      30.057   1.307  16.963  1.00  1.06           H  
ATOM    360  N   CYS A  27      28.196   0.877  19.150  1.00  1.06           N  
ATOM    361  CA  CYS A  27      27.058   0.059  19.484  1.00  1.06           C  
ATOM    362  C   CYS A  27      26.148   0.695  20.487  1.00  1.06           C  
ATOM    363  O   CYS A  27      24.972   0.916  20.206  1.00  1.06           O  
ATOM    364  CB  CYS A  27      27.575  -1.226  20.075  1.00  1.06           C  
ATOM    365  SG  CYS A  27      26.426  -2.326  20.680  1.00  1.06           S  
ATOM    366  H   CYS A  27      29.114   0.463  19.292  1.00  1.06           H  
ATOM    367  HA  CYS A  27      26.502  -0.132  18.583  1.00  1.06           H  
ATOM    368 1HB  CYS A  27      28.156  -1.734  19.326  1.00  1.06           H  
ATOM    369 2HB  CYS A  27      28.227  -0.998  20.872  1.00  1.06           H  
ATOM    370  HG  CYS A  27      25.778  -2.455  19.527  1.00  1.06           H  
ATOM    371  N   VAL A  28      26.683   1.087  21.636  1.00  1.06           N  
ATOM    372  CA  VAL A  28      25.799   1.668  22.622  1.00  1.06           C  
ATOM    373  C   VAL A  28      25.165   2.936  22.078  1.00  1.06           C  
ATOM    374  O   VAL A  28      23.956   3.141  22.242  1.00  1.06           O  
ATOM    375  CB  VAL A  28      26.539   1.956  23.933  1.00  1.06           C  
ATOM    376  CG1 VAL A  28      25.630   2.749  24.872  1.00  1.06           C  
ATOM    377  CG2 VAL A  28      26.933   0.626  24.576  1.00  1.06           C  
ATOM    378  H   VAL A  28      27.672   0.920  21.844  1.00  1.06           H  
ATOM    379  HA  VAL A  28      25.008   0.950  22.837  1.00  1.06           H  
ATOM    380  HB  VAL A  28      27.431   2.557  23.723  1.00  1.06           H  
ATOM    381 1HG1 VAL A  28      26.157   2.955  25.802  1.00  1.06           H  
ATOM    382 2HG1 VAL A  28      25.351   3.691  24.395  1.00  1.06           H  
ATOM    383 3HG1 VAL A  28      24.730   2.165  25.087  1.00  1.06           H  
ATOM    384 1HG2 VAL A  28      27.462   0.816  25.508  1.00  1.06           H  
ATOM    385 2HG2 VAL A  28      26.040   0.058  24.774  1.00  1.06           H  
ATOM    386 3HG2 VAL A  28      27.581   0.065  23.896  1.00  1.06           H  
ATOM    387  N   ASP A  29      25.962   3.790  21.422  1.00  1.06           N  
ATOM    388  CA  ASP A  29      25.380   5.006  20.879  1.00  1.06           C  
ATOM    389  C   ASP A  29      24.317   4.729  19.813  1.00  1.06           C  
ATOM    390  O   ASP A  29      23.251   5.336  19.850  1.00  1.06           O  
ATOM    391  CB  ASP A  29      26.464   5.913  20.288  1.00  1.06           C  
ATOM    392  CG  ASP A  29      27.331   6.625  21.342  1.00  1.06           C  
ATOM    393  OD1 ASP A  29      26.956   6.645  22.496  1.00  1.06           O  
ATOM    394  OD2 ASP A  29      28.350   7.163  20.971  1.00  1.06           O  
ATOM    395  H   ASP A  29      26.958   3.588  21.297  1.00  1.06           H  
ATOM    396  HA  ASP A  29      24.902   5.543  21.696  1.00  1.06           H  
ATOM    397 1HB  ASP A  29      27.121   5.307  19.653  1.00  1.06           H  
ATOM    398 2HB  ASP A  29      25.996   6.664  19.647  1.00  1.06           H  
ATOM    399  N   ALA A  30      24.557   3.777  18.902  1.00  1.06           N  
ATOM    400  CA  ALA A  30      23.586   3.486  17.843  1.00  1.06           C  
ATOM    401  C   ALA A  30      22.260   3.000  18.403  1.00  1.06           C  
ATOM    402  O   ALA A  30      21.179   3.389  17.947  1.00  1.06           O  
ATOM    403  CB  ALA A  30      24.141   2.414  16.917  1.00  1.06           C  
ATOM    404  H   ALA A  30      25.444   3.276  18.905  1.00  1.06           H  
ATOM    405  HA  ALA A  30      23.407   4.404  17.284  1.00  1.06           H  
ATOM    406 1HB  ALA A  30      23.430   2.208  16.119  1.00  1.06           H  
ATOM    407 2HB  ALA A  30      25.086   2.758  16.487  1.00  1.06           H  
ATOM    408 3HB  ALA A  30      24.319   1.515  17.499  1.00  1.06           H  
ATOM    409  N   ILE A  31      22.340   2.185  19.436  1.00  1.06           N  
ATOM    410  CA  ILE A  31      21.158   1.616  20.036  1.00  1.06           C  
ATOM    411  C   ILE A  31      20.394   2.761  20.699  1.00  1.06           C  
ATOM    412  O   ILE A  31      19.167   2.867  20.576  1.00  1.06           O  
ATOM    413  CB  ILE A  31      21.583   0.543  21.039  1.00  1.06           C  
ATOM    414  CG1 ILE A  31      22.249  -0.529  20.320  1.00  1.06           C  
ATOM    415  CG2 ILE A  31      20.410  -0.128  21.668  1.00  1.06           C  
ATOM    416  CD1 ILE A  31      22.941  -1.420  21.216  1.00  1.06           C  
ATOM    417  H   ILE A  31      23.261   1.908  19.789  1.00  1.06           H  
ATOM    418  HA  ILE A  31      20.537   1.170  19.260  1.00  1.06           H  
ATOM    419  HB  ILE A  31      22.244   0.984  21.792  1.00  1.06           H  
ATOM    420 1HG1 ILE A  31      21.506  -1.099  19.766  1.00  1.06           H  
ATOM    421 2HG1 ILE A  31      22.947  -0.108  19.614  1.00  1.06           H  
ATOM    422 1HG2 ILE A  31      20.756  -0.891  22.347  1.00  1.06           H  
ATOM    423 2HG2 ILE A  31      19.818   0.563  22.182  1.00  1.06           H  
ATOM    424 3HG2 ILE A  31      19.837  -0.593  20.898  1.00  1.06           H  
ATOM    425 1HD1 ILE A  31      23.407  -2.184  20.678  1.00  1.06           H  
ATOM    426 2HD1 ILE A  31      23.691  -0.862  21.771  1.00  1.06           H  
ATOM    427 3HD1 ILE A  31      22.223  -1.845  21.893  1.00  1.06           H  
ATOM    428  N   ALA A  32      21.120   3.626  21.426  1.00  1.06           N  
ATOM    429  CA  ALA A  32      20.497   4.769  22.086  1.00  1.06           C  
ATOM    430  C   ALA A  32      19.851   5.740  21.088  1.00  1.06           C  
ATOM    431  O   ALA A  32      18.712   6.167  21.287  1.00  1.06           O  
ATOM    432  CB  ALA A  32      21.541   5.506  22.909  1.00  1.06           C  
ATOM    433  H   ALA A  32      22.129   3.492  21.523  1.00  1.06           H  
ATOM    434  HA  ALA A  32      19.717   4.400  22.745  1.00  1.06           H  
ATOM    435 1HB  ALA A  32      21.072   6.339  23.427  1.00  1.06           H  
ATOM    436 2HB  ALA A  32      21.976   4.819  23.635  1.00  1.06           H  
ATOM    437 3HB  ALA A  32      22.323   5.879  22.250  1.00  1.06           H  
ATOM    438  N   GLU A  33      20.529   6.023  19.970  1.00  1.07           N  
ATOM    439  CA  GLU A  33      20.020   6.953  18.953  1.00  1.07           C  
ATOM    440  C   GLU A  33      18.715   6.475  18.348  1.00  1.07           C  
ATOM    441  O   GLU A  33      17.826   7.268  18.034  1.00  1.07           O  
ATOM    442  CB  GLU A  33      21.049   7.173  17.831  1.00  1.07           C  
ATOM    443  CG  GLU A  33      22.273   8.021  18.226  1.00  1.07           C  
ATOM    444  CD  GLU A  33      23.312   8.129  17.122  1.00  1.07           C  
ATOM    445  OE1 GLU A  33      23.168   7.467  16.119  1.00  1.07           O  
ATOM    446  OE2 GLU A  33      24.246   8.882  17.287  1.00  1.07           O  
ATOM    447  H   GLU A  33      21.456   5.622  19.843  1.00  1.07           H  
ATOM    448  HA  GLU A  33      19.834   7.911  19.437  1.00  1.07           H  
ATOM    449 1HB  GLU A  33      21.419   6.201  17.496  1.00  1.07           H  
ATOM    450 2HB  GLU A  33      20.564   7.648  16.980  1.00  1.07           H  
ATOM    451 1HG  GLU A  33      21.927   9.025  18.470  1.00  1.07           H  
ATOM    452 2HG  GLU A  33      22.730   7.610  19.115  1.00  1.07           H  
ATOM    453  N   LYS A  34      18.599   5.165  18.209  1.00  1.11           N  
ATOM    454  CA  LYS A  34      17.438   4.527  17.628  1.00  1.11           C  
ATOM    455  C   LYS A  34      16.369   4.166  18.666  1.00  1.11           C  
ATOM    456  O   LYS A  34      15.369   3.527  18.332  1.00  1.11           O  
ATOM    457  CB  LYS A  34      17.913   3.315  16.843  1.00  1.11           C  
ATOM    458  CG  LYS A  34      18.777   3.716  15.656  1.00  1.11           C  
ATOM    459  CD  LYS A  34      19.263   2.532  14.911  1.00  1.11           C  
ATOM    460  CE  LYS A  34      20.059   2.939  13.671  1.00  1.11           C  
ATOM    461  NZ  LYS A  34      19.244   3.841  12.808  1.00  1.11           N  
ATOM    462  H   LYS A  34      19.394   4.574  18.466  1.00  1.11           H  
ATOM    463  HA  LYS A  34      16.986   5.225  16.925  1.00  1.11           H  
ATOM    464 1HB  LYS A  34      18.511   2.672  17.494  1.00  1.11           H  
ATOM    465 2HB  LYS A  34      17.062   2.739  16.480  1.00  1.11           H  
ATOM    466 1HG  LYS A  34      18.192   4.339  14.978  1.00  1.11           H  
ATOM    467 2HG  LYS A  34      19.635   4.291  16.008  1.00  1.11           H  
ATOM    468 1HD  LYS A  34      19.908   1.956  15.577  1.00  1.11           H  
ATOM    469 2HD  LYS A  34      18.418   1.910  14.611  1.00  1.11           H  
ATOM    470 1HE  LYS A  34      20.985   3.440  13.952  1.00  1.11           H  
ATOM    471 2HE  LYS A  34      20.299   2.040  13.099  1.00  1.11           H  
ATOM    472 1HZ  LYS A  34      19.747   4.092  11.967  1.00  1.11           H  
ATOM    473 2HZ  LYS A  34      18.361   3.355  12.569  1.00  1.11           H  
ATOM    474 3HZ  LYS A  34      19.019   4.671  13.320  1.00  1.11           H  
ATOM    475  N   ASN A  35      16.584   4.571  19.927  1.00  1.18           N  
ATOM    476  CA  ASN A  35      15.680   4.300  21.046  1.00  1.18           C  
ATOM    477  C   ASN A  35      15.396   2.814  21.253  1.00  1.18           C  
ATOM    478  O   ASN A  35      14.278   2.421  21.583  1.00  1.18           O  
ATOM    479  CB  ASN A  35      14.375   5.058  20.871  1.00  1.18           C  
ATOM    480  CG  ASN A  35      14.562   6.555  20.900  1.00  1.18           C  
ATOM    481  OD1 ASN A  35      15.222   7.102  21.792  1.00  1.18           O  
ATOM    482  ND2 ASN A  35      13.988   7.230  19.931  1.00  1.18           N  
ATOM    483  H   ASN A  35      17.420   5.110  20.144  1.00  1.18           H  
ATOM    484  HA  ASN A  35      16.166   4.662  21.955  1.00  1.18           H  
ATOM    485 1HB  ASN A  35      13.899   4.780  19.933  1.00  1.18           H  
ATOM    486 2HB  ASN A  35      13.692   4.778  21.674  1.00  1.18           H  
ATOM    487 1HD2 ASN A  35      14.079   8.226  19.894  1.00  1.18           H  
ATOM    488 2HD2 ASN A  35      13.464   6.749  19.229  1.00  1.18           H  
ATOM    489  N   LEU A  36      16.429   1.991  21.115  1.00  1.25           N  
ATOM    490  CA  LEU A  36      16.311   0.550  21.283  1.00  1.25           C  
ATOM    491  C   LEU A  36      16.788   0.110  22.678  1.00  1.25           C  
ATOM    492  O   LEU A  36      16.902  -1.091  22.977  1.00  1.25           O  
ATOM    493  CB  LEU A  36      17.094  -0.100  20.155  1.00  1.25           C  
ATOM    494  CG  LEU A  36      16.603   0.259  18.771  1.00  1.25           C  
ATOM    495  CD1 LEU A  36      17.520  -0.356  17.727  1.00  1.25           C  
ATOM    496  CD2 LEU A  36      15.174  -0.190  18.621  1.00  1.25           C  
ATOM    497  H   LEU A  36      17.341   2.374  20.854  1.00  1.25           H  
ATOM    498  HA  LEU A  36      15.263   0.274  21.177  1.00  1.25           H  
ATOM    499 1HB  LEU A  36      18.076   0.292  20.191  1.00  1.25           H  
ATOM    500 2HB  LEU A  36      17.112  -1.180  20.275  1.00  1.25           H  
ATOM    501  HG  LEU A  36      16.649   1.326  18.652  1.00  1.25           H  
ATOM    502 1HD1 LEU A  36      17.197  -0.072  16.728  1.00  1.25           H  
ATOM    503 2HD1 LEU A  36      18.529   0.017  17.892  1.00  1.25           H  
ATOM    504 3HD1 LEU A  36      17.512  -1.430  17.814  1.00  1.25           H  
ATOM    505 1HD2 LEU A  36      14.804   0.090  17.643  1.00  1.25           H  
ATOM    506 2HD2 LEU A  36      15.118  -1.268  18.745  1.00  1.25           H  
ATOM    507 3HD2 LEU A  36      14.563   0.297  19.384  1.00  1.25           H  
ATOM    508  N   THR A  37      17.042   1.120  23.526  1.00  1.32           N  
ATOM    509  CA  THR A  37      17.480   0.939  24.907  1.00  1.32           C  
ATOM    510  C   THR A  37      16.314   1.102  25.884  1.00  1.32           C  
ATOM    511  O   THR A  37      16.507   0.974  27.089  1.00  1.32           O  
ATOM    512  CB  THR A  37      18.536   1.976  25.352  1.00  1.32           C  
ATOM    513  OG1 THR A  37      17.960   3.288  25.323  1.00  1.32           O  
ATOM    514  CG2 THR A  37      19.735   1.974  24.476  1.00  1.32           C  
ATOM    515  H   THR A  37      16.925   2.058  23.179  1.00  1.32           H  
ATOM    516  HA  THR A  37      17.898  -0.059  25.014  1.00  1.32           H  
ATOM    517  HB  THR A  37      18.843   1.743  26.366  1.00  1.32           H  
ATOM    518  HG1 THR A  37      17.345   3.385  26.060  1.00  1.32           H  
ATOM    519 1HG2 THR A  37      20.453   2.714  24.828  1.00  1.32           H  
ATOM    520 2HG2 THR A  37      20.195   0.994  24.486  1.00  1.32           H  
ATOM    521 3HG2 THR A  37      19.420   2.228  23.480  1.00  1.32           H  
ATOM    522  N   ASP A  38      15.126   1.443  25.383  1.00  1.36           N  
ATOM    523  CA  ASP A  38      13.978   1.693  26.256  1.00  1.36           C  
ATOM    524  C   ASP A  38      12.664   1.186  25.639  1.00  1.36           C  
ATOM    525  O   ASP A  38      12.044   1.892  24.844  1.00  1.36           O  
ATOM    526  CB  ASP A  38      13.867   3.194  26.568  1.00  1.36           C  
ATOM    527  CG  ASP A  38      12.759   3.558  27.586  1.00  1.36           C  
ATOM    528  OD1 ASP A  38      12.058   2.682  28.031  1.00  1.36           O  
ATOM    529  OD2 ASP A  38      12.644   4.722  27.903  1.00  1.36           O  
ATOM    530  H   ASP A  38      15.019   1.517  24.380  1.00  1.36           H  
ATOM    531  HA  ASP A  38      14.148   1.185  27.201  1.00  1.36           H  
ATOM    532 1HB  ASP A  38      14.820   3.547  26.967  1.00  1.36           H  
ATOM    533 2HB  ASP A  38      13.681   3.741  25.642  1.00  1.36           H  
ATOM    534  N   PRO A  39      12.223  -0.032  26.003  1.00  1.36           N  
ATOM    535  CA  PRO A  39      12.808  -1.039  26.890  1.00  1.36           C  
ATOM    536  C   PRO A  39      14.166  -1.504  26.407  1.00  1.36           C  
ATOM    537  O   PRO A  39      14.411  -1.570  25.204  1.00  1.36           O  
ATOM    538  CB  PRO A  39      11.791  -2.187  26.815  1.00  1.36           C  
ATOM    539  CG  PRO A  39      10.497  -1.523  26.398  1.00  1.36           C  
ATOM    540  CD  PRO A  39      10.926  -0.415  25.460  1.00  1.36           C  
ATOM    541  HA  PRO A  39      12.869  -0.636  27.911  1.00  1.36           H  
ATOM    542 1HB  PRO A  39      12.138  -2.944  26.095  1.00  1.36           H  
ATOM    543 2HB  PRO A  39      11.718  -2.687  27.792  1.00  1.36           H  
ATOM    544 1HG  PRO A  39       9.831  -2.253  25.916  1.00  1.36           H  
ATOM    545 2HG  PRO A  39       9.965  -1.140  27.282  1.00  1.36           H  
ATOM    546 1HD  PRO A  39      11.045  -0.784  24.433  1.00  1.36           H  
ATOM    547 2HD  PRO A  39      10.229   0.435  25.516  1.00  1.36           H  
ATOM    548  N   CYS A  40      15.051  -1.848  27.331  1.00  1.30           N  
ATOM    549  CA  CYS A  40      16.363  -2.331  26.925  1.00  1.30           C  
ATOM    550  C   CYS A  40      16.292  -3.698  26.267  1.00  1.30           C  
ATOM    551  O   CYS A  40      16.012  -4.700  26.929  1.00  1.30           O  
ATOM    552  CB  CYS A  40      17.292  -2.397  28.138  1.00  1.30           C  
ATOM    553  SG  CYS A  40      18.923  -3.065  27.798  1.00  1.30           S  
ATOM    554  H   CYS A  40      14.828  -1.771  28.314  1.00  1.30           H  
ATOM    555  HA  CYS A  40      16.782  -1.633  26.205  1.00  1.30           H  
ATOM    556 1HB  CYS A  40      17.418  -1.392  28.549  1.00  1.30           H  
ATOM    557 2HB  CYS A  40      16.832  -3.005  28.912  1.00  1.30           H  
ATOM    558  N   SER A  41      16.567  -3.745  24.967  1.00  1.21           N  
ATOM    559  CA  SER A  41      16.516  -5.014  24.261  1.00  1.21           C  
ATOM    560  C   SER A  41      17.732  -5.857  24.621  1.00  1.21           C  
ATOM    561  O   SER A  41      18.809  -5.297  24.787  1.00  1.21           O  
ATOM    562  CB  SER A  41      16.517  -4.834  22.756  1.00  1.21           C  
ATOM    563  OG  SER A  41      16.541  -6.113  22.134  1.00  1.21           O  
ATOM    564  H   SER A  41      16.766  -2.876  24.457  1.00  1.21           H  
ATOM    565  HA  SER A  41      15.598  -5.507  24.563  1.00  1.21           H  
ATOM    566 1HB  SER A  41      15.641  -4.272  22.434  1.00  1.21           H  
ATOM    567 2HB  SER A  41      17.397  -4.270  22.468  1.00  1.21           H  
ATOM    568  HG  SER A  41      16.981  -6.019  21.268  1.00  1.21           H  
ATOM    569  N   PRO A  42      17.623  -7.193  24.741  1.00  1.09           N  
ATOM    570  CA  PRO A  42      18.747  -8.096  24.897  1.00  1.09           C  
ATOM    571  C   PRO A  42      19.644  -8.142  23.655  1.00  1.09           C  
ATOM    572  O   PRO A  42      20.791  -8.598  23.740  1.00  1.09           O  
ATOM    573  CB  PRO A  42      18.067  -9.449  25.139  1.00  1.09           C  
ATOM    574  CG  PRO A  42      16.693  -9.315  24.521  1.00  1.09           C  
ATOM    575  CD  PRO A  42      16.303  -7.865  24.743  1.00  1.09           C  
ATOM    576  HA  PRO A  42      19.324  -7.790  25.778  1.00  1.09           H  
ATOM    577 1HB  PRO A  42      18.659 -10.248  24.668  1.00  1.09           H  
ATOM    578 2HB  PRO A  42      18.031  -9.667  26.215  1.00  1.09           H  
ATOM    579 1HG  PRO A  42      16.737  -9.576  23.453  1.00  1.09           H  
ATOM    580 2HG  PRO A  42      15.993 -10.021  24.991  1.00  1.09           H  
ATOM    581 1HD  PRO A  42      15.677  -7.566  23.901  1.00  1.09           H  
ATOM    582 2HD  PRO A  42      15.801  -7.722  25.714  1.00  1.09           H  
ATOM    583  N   LYS A  43      19.113  -7.719  22.492  1.00  0.99           N  
ATOM    584  CA  LYS A  43      19.898  -7.754  21.259  1.00  0.99           C  
ATOM    585  C   LYS A  43      19.294  -6.906  20.137  1.00  0.99           C  
ATOM    586  O   LYS A  43      18.090  -6.630  20.119  1.00  0.99           O  
ATOM    587  CB  LYS A  43      20.035  -9.195  20.739  1.00  0.99           C  
ATOM    588  CG  LYS A  43      18.713  -9.831  20.338  1.00  0.99           C  
ATOM    589  CD  LYS A  43      18.893 -11.260  19.851  1.00  0.99           C  
ATOM    590  CE  LYS A  43      17.558 -11.854  19.409  1.00  0.99           C  
ATOM    591  NZ  LYS A  43      17.702 -13.248  18.928  1.00  0.99           N  
ATOM    592  H   LYS A  43      18.173  -7.335  22.457  1.00  0.99           H  
ATOM    593  HA  LYS A  43      20.884  -7.356  21.482  1.00  0.99           H  
ATOM    594 1HB  LYS A  43      20.691  -9.197  19.862  1.00  0.99           H  
ATOM    595 2HB  LYS A  43      20.505  -9.821  21.495  1.00  0.99           H  
ATOM    596 1HG  LYS A  43      18.033  -9.827  21.190  1.00  0.99           H  
ATOM    597 2HG  LYS A  43      18.264  -9.240  19.536  1.00  0.99           H  
ATOM    598 1HD  LYS A  43      19.585 -11.269  19.006  1.00  0.99           H  
ATOM    599 2HD  LYS A  43      19.311 -11.870  20.652  1.00  0.99           H  
ATOM    600 1HE  LYS A  43      16.866 -11.839  20.250  1.00  0.99           H  
ATOM    601 2HE  LYS A  43      17.148 -11.243  18.600  1.00  0.99           H  
ATOM    602 1HZ  LYS A  43      16.798 -13.595  18.644  1.00  0.99           H  
ATOM    603 2HZ  LYS A  43      18.333 -13.260  18.138  1.00  0.99           H  
ATOM    604 3HZ  LYS A  43      18.069 -13.827  19.666  1.00  0.99           H  
ATOM    605  N   ASN A  44      20.135  -6.511  19.178  1.00  0.91           N  
ATOM    606  CA  ASN A  44      19.666  -5.869  17.937  1.00  0.91           C  
ATOM    607  C   ASN A  44      20.583  -6.210  16.740  1.00  0.91           C  
ATOM    608  O   ASN A  44      21.807  -6.190  16.874  1.00  0.91           O  
ATOM    609  CB  ASN A  44      19.559  -4.344  18.100  1.00  0.91           C  
ATOM    610  CG  ASN A  44      18.515  -3.854  19.088  1.00  0.91           C  
ATOM    611  OD1 ASN A  44      17.309  -3.807  18.769  1.00  0.91           O  
ATOM    612  ND2 ASN A  44      18.968  -3.482  20.263  1.00  0.91           N  
ATOM    613  H   ASN A  44      21.124  -6.724  19.306  1.00  0.91           H  
ATOM    614  HA  ASN A  44      18.677  -6.265  17.695  1.00  0.91           H  
ATOM    615 1HB  ASN A  44      20.523  -3.958  18.422  1.00  0.91           H  
ATOM    616 2HB  ASN A  44      19.331  -3.908  17.128  1.00  0.91           H  
ATOM    617 1HD2 ASN A  44      18.338  -3.158  20.972  1.00  0.91           H  
ATOM    618 2HD2 ASN A  44      19.943  -3.550  20.463  1.00  0.91           H  
ATOM    619  N   VAL A  45      20.014  -6.454  15.550  1.00  0.87           N  
ATOM    620  CA  VAL A  45      20.862  -6.669  14.362  1.00  0.87           C  
ATOM    621  C   VAL A  45      20.704  -5.570  13.319  1.00  0.87           C  
ATOM    622  O   VAL A  45      19.589  -5.185  12.951  1.00  0.87           O  
ATOM    623  CB  VAL A  45      20.575  -8.026  13.690  1.00  0.87           C  
ATOM    624  CG1 VAL A  45      21.423  -8.191  12.412  1.00  0.87           C  
ATOM    625  CG2 VAL A  45      20.887  -9.138  14.653  1.00  0.87           C  
ATOM    626  H   VAL A  45      18.997  -6.543  15.456  1.00  0.87           H  
ATOM    627  HA  VAL A  45      21.902  -6.672  14.677  1.00  0.87           H  
ATOM    628  HB  VAL A  45      19.530  -8.068  13.405  1.00  0.87           H  
ATOM    629 1HG1 VAL A  45      21.200  -9.149  11.956  1.00  0.87           H  
ATOM    630 2HG1 VAL A  45      21.186  -7.397  11.704  1.00  0.87           H  
ATOM    631 3HG1 VAL A  45      22.483  -8.143  12.670  1.00  0.87           H  
ATOM    632 1HG2 VAL A  45      20.679 -10.090  14.193  1.00  0.87           H  
ATOM    633 2HG2 VAL A  45      21.929  -9.083  14.910  1.00  0.87           H  
ATOM    634 3HG2 VAL A  45      20.276  -9.031  15.551  1.00  0.87           H  
ATOM    635  N   PHE A  46      21.849  -5.060  12.859  1.00  0.84           N  
ATOM    636  CA  PHE A  46      21.885  -4.008  11.861  1.00  0.84           C  
ATOM    637  C   PHE A  46      22.494  -4.493  10.568  1.00  0.84           C  
ATOM    638  O   PHE A  46      23.510  -5.194  10.562  1.00  0.84           O  
ATOM    639  CB  PHE A  46      22.680  -2.841  12.414  1.00  0.84           C  
ATOM    640  CG  PHE A  46      21.983  -2.324  13.543  1.00  0.84           C  
ATOM    641  CD1 PHE A  46      22.159  -2.921  14.760  1.00  0.84           C  
ATOM    642  CD2 PHE A  46      21.115  -1.282  13.427  1.00  0.84           C  
ATOM    643  CE1 PHE A  46      21.469  -2.487  15.833  1.00  0.84           C  
ATOM    644  CE2 PHE A  46      20.436  -0.845  14.524  1.00  0.84           C  
ATOM    645  CZ  PHE A  46      20.611  -1.448  15.734  1.00  0.84           C  
ATOM    646  H   PHE A  46      22.731  -5.413  13.229  1.00  0.84           H  
ATOM    647  HA  PHE A  46      20.866  -3.683  11.663  1.00  0.84           H  
ATOM    648 1HB  PHE A  46      23.676  -3.168  12.725  1.00  0.84           H  
ATOM    649 2HB  PHE A  46      22.782  -2.057  11.660  1.00  0.84           H  
ATOM    650  HD1 PHE A  46      22.850  -3.769  14.855  1.00  0.84           H  
ATOM    651  HD2 PHE A  46      20.960  -0.810  12.453  1.00  0.84           H  
ATOM    652  HE1 PHE A  46      21.606  -2.983  16.764  1.00  0.84           H  
ATOM    653  HE2 PHE A  46      19.746  -0.040  14.427  1.00  0.84           H  
ATOM    654  HZ  PHE A  46      20.063  -1.110  16.602  1.00  0.84           H  
ATOM    655  N   LEU A  47      21.890  -4.081   9.472  1.00  0.83           N  
ATOM    656  CA  LEU A  47      22.358  -4.432   8.152  1.00  0.83           C  
ATOM    657  C   LEU A  47      23.130  -3.228   7.639  1.00  0.83           C  
ATOM    658  O   LEU A  47      22.731  -2.089   7.908  1.00  0.83           O  
ATOM    659  CB  LEU A  47      21.148  -4.725   7.272  1.00  0.83           C  
ATOM    660  CG  LEU A  47      20.144  -5.734   7.852  1.00  0.83           C  
ATOM    661  CD1 LEU A  47      19.001  -5.917   6.841  1.00  0.83           C  
ATOM    662  CD2 LEU A  47      20.862  -7.028   8.224  1.00  0.83           C  
ATOM    663  H   LEU A  47      21.052  -3.520   9.563  1.00  0.83           H  
ATOM    664  HA  LEU A  47      23.019  -5.297   8.203  1.00  0.83           H  
ATOM    665 1HB  LEU A  47      20.614  -3.790   7.096  1.00  0.83           H  
ATOM    666 2HB  LEU A  47      21.497  -5.112   6.313  1.00  0.83           H  
ATOM    667  HG  LEU A  47      19.696  -5.316   8.761  1.00  0.83           H  
ATOM    668 1HD1 LEU A  47      18.262  -6.597   7.254  1.00  0.83           H  
ATOM    669 2HD1 LEU A  47      18.532  -4.950   6.647  1.00  0.83           H  
ATOM    670 3HD1 LEU A  47      19.398  -6.321   5.909  1.00  0.83           H  
ATOM    671 1HD2 LEU A  47      20.147  -7.738   8.645  1.00  0.83           H  
ATOM    672 2HD2 LEU A  47      21.322  -7.441   7.353  1.00  0.83           H  
ATOM    673 3HD2 LEU A  47      21.635  -6.814   8.960  1.00  0.83           H  
ATOM    674  N   HIS A  48      24.232  -3.456   6.921  1.00  0.84           N  
ATOM    675  CA  HIS A  48      25.020  -2.315   6.461  1.00  0.84           C  
ATOM    676  C   HIS A  48      25.178  -2.226   4.940  1.00  0.84           C  
ATOM    677  O   HIS A  48      26.112  -1.595   4.442  1.00  0.84           O  
ATOM    678  CB  HIS A  48      26.380  -2.364   7.129  1.00  0.84           C  
ATOM    679  CG  HIS A  48      26.254  -2.415   8.609  1.00  0.84           C  
ATOM    680  ND1 HIS A  48      25.758  -1.382   9.353  1.00  0.84           N  
ATOM    681  CD2 HIS A  48      26.563  -3.380   9.473  1.00  0.84           C  
ATOM    682  CE1 HIS A  48      25.764  -1.721  10.627  1.00  0.84           C  
ATOM    683  NE2 HIS A  48      26.246  -2.918  10.723  1.00  0.84           N  
ATOM    684  H   HIS A  48      24.554  -4.410   6.745  1.00  0.84           H  
ATOM    685  HA  HIS A  48      24.537  -1.391   6.776  1.00  0.84           H  
ATOM    686 1HB  HIS A  48      26.927  -3.245   6.793  1.00  0.84           H  
ATOM    687 2HB  HIS A  48      26.955  -1.478   6.858  1.00  0.84           H  
ATOM    688  HD1 HIS A  48      25.421  -0.507   8.980  1.00  0.84           H  
ATOM    689  HD2 HIS A  48      26.986  -4.369   9.338  1.00  0.84           H  
ATOM    690  HE1 HIS A  48      25.417  -1.042  11.398  1.00  0.84           H  
ATOM    691  N   GLY A  49      24.294  -2.889   4.201  1.00  0.85           N  
ATOM    692  CA  GLY A  49      24.344  -2.816   2.745  1.00  0.85           C  
ATOM    693  C   GLY A  49      23.576  -1.575   2.333  1.00  0.85           C  
ATOM    694  O   GLY A  49      23.137  -0.823   3.201  1.00  0.85           O  
ATOM    695  H   GLY A  49      23.561  -3.410   4.659  1.00  0.85           H  
ATOM    696 1HA  GLY A  49      25.376  -2.756   2.400  1.00  0.85           H  
ATOM    697 2HA  GLY A  49      23.889  -3.701   2.305  1.00  0.85           H  
ATOM    698  N   ASP A  50      23.417  -1.337   1.036  1.00  0.85           N  
ATOM    699  CA  ASP A  50      22.663  -0.161   0.622  1.00  0.85           C  
ATOM    700  C   ASP A  50      21.171  -0.452   0.700  1.00  0.85           C  
ATOM    701  O   ASP A  50      20.757  -1.614   0.782  1.00  0.85           O  
ATOM    702  CB  ASP A  50      23.087   0.295  -0.783  1.00  0.85           C  
ATOM    703  CG  ASP A  50      22.734   1.785  -1.104  1.00  0.85           C  
ATOM    704  OD1 ASP A  50      22.059   2.408  -0.306  1.00  0.85           O  
ATOM    705  OD2 ASP A  50      23.155   2.266  -2.125  1.00  0.85           O  
ATOM    706  H   ASP A  50      23.809  -1.962   0.347  1.00  0.85           H  
ATOM    707  HA  ASP A  50      22.883   0.653   1.315  1.00  0.85           H  
ATOM    708 1HB  ASP A  50      24.164   0.169  -0.893  1.00  0.85           H  
ATOM    709 2HB  ASP A  50      22.609  -0.340  -1.530  1.00  0.85           H  
ATOM    710  N   LEU A  51      20.367   0.594   0.610  1.00  0.85           N  
ATOM    711  CA  LEU A  51      18.923   0.435   0.681  1.00  0.85           C  
ATOM    712  C   LEU A  51      18.376  -0.373  -0.466  1.00  0.85           C  
ATOM    713  O   LEU A  51      17.446  -1.158  -0.289  1.00  0.85           O  
ATOM    714  CB  LEU A  51      18.224   1.787   0.703  1.00  0.85           C  
ATOM    715  CG  LEU A  51      18.438   2.572   1.951  1.00  0.85           C  
ATOM    716  CD1 LEU A  51      17.772   3.923   1.828  1.00  0.85           C  
ATOM    717  CD2 LEU A  51      17.893   1.789   3.070  1.00  0.85           C  
ATOM    718  H   LEU A  51      20.798   1.513   0.498  1.00  0.85           H  
ATOM    719  HA  LEU A  51      18.689  -0.088   1.607  1.00  0.85           H  
ATOM    720 1HB  LEU A  51      18.593   2.380  -0.136  1.00  0.85           H  
ATOM    721 2HB  LEU A  51      17.155   1.632   0.579  1.00  0.85           H  
ATOM    722  HG  LEU A  51      19.505   2.742   2.109  1.00  0.85           H  
ATOM    723 1HD1 LEU A  51      17.931   4.491   2.745  1.00  0.85           H  
ATOM    724 2HD1 LEU A  51      18.203   4.465   0.985  1.00  0.85           H  
ATOM    725 3HD1 LEU A  51      16.703   3.787   1.666  1.00  0.85           H  
ATOM    726 1HD2 LEU A  51      18.026   2.339   3.998  1.00  0.85           H  
ATOM    727 2HD2 LEU A  51      16.841   1.620   2.890  1.00  0.85           H  
ATOM    728 3HD2 LEU A  51      18.408   0.831   3.137  1.00  0.85           H  
ATOM    729  N   GLU A  52      18.955  -0.198  -1.648  1.00  0.83           N  
ATOM    730  CA  GLU A  52      18.486  -0.937  -2.805  1.00  0.83           C  
ATOM    731  C   GLU A  52      18.708  -2.430  -2.612  1.00  0.83           C  
ATOM    732  O   GLU A  52      17.874  -3.242  -3.005  1.00  0.83           O  
ATOM    733  CB  GLU A  52      19.184  -0.460  -4.077  1.00  0.83           C  
ATOM    734  CG  GLU A  52      18.794   0.950  -4.516  1.00  0.83           C  
ATOM    735  CD  GLU A  52      19.499   1.401  -5.780  1.00  0.83           C  
ATOM    736  OE1 GLU A  52      20.344   0.683  -6.261  1.00  0.83           O  
ATOM    737  OE2 GLU A  52      19.185   2.465  -6.261  1.00  0.83           O  
ATOM    738  H   GLU A  52      19.721   0.458  -1.733  1.00  0.83           H  
ATOM    739  HA  GLU A  52      17.415  -0.763  -2.915  1.00  0.83           H  
ATOM    740 1HB  GLU A  52      20.265  -0.475  -3.921  1.00  0.83           H  
ATOM    741 2HB  GLU A  52      18.961  -1.145  -4.894  1.00  0.83           H  
ATOM    742 1HG  GLU A  52      17.717   0.981  -4.682  1.00  0.83           H  
ATOM    743 2HG  GLU A  52      19.030   1.643  -3.708  1.00  0.83           H  
ATOM    744  N   ASN A  53      19.831  -2.801  -1.987  1.00  0.81           N  
ATOM    745  CA  ASN A  53      20.119  -4.214  -1.778  1.00  0.81           C  
ATOM    746  C   ASN A  53      19.118  -4.799  -0.796  1.00  0.81           C  
ATOM    747  O   ASN A  53      18.674  -5.937  -0.936  1.00  0.81           O  
ATOM    748  CB  ASN A  53      21.528  -4.429  -1.271  1.00  0.81           C  
ATOM    749  CG  ASN A  53      22.575  -4.163  -2.309  1.00  0.81           C  
ATOM    750  OD1 ASN A  53      22.297  -4.109  -3.514  1.00  0.81           O  
ATOM    751  ND2 ASN A  53      23.800  -4.019  -1.866  1.00  0.81           N  
ATOM    752  H   ASN A  53      20.475  -2.096  -1.658  1.00  0.81           H  
ATOM    753  HA  ASN A  53      20.001  -4.741  -2.724  1.00  0.81           H  
ATOM    754 1HB  ASN A  53      21.707  -3.774  -0.414  1.00  0.81           H  
ATOM    755 2HB  ASN A  53      21.633  -5.454  -0.925  1.00  0.81           H  
ATOM    756 1HD2 ASN A  53      24.547  -3.851  -2.512  1.00  0.81           H  
ATOM    757 2HD2 ASN A  53      23.993  -4.110  -0.893  1.00  0.81           H  
ATOM    758  N   ILE A  54      18.729  -3.996   0.188  1.00  0.78           N  
ATOM    759  CA  ILE A  54      17.745  -4.434   1.164  1.00  0.78           C  
ATOM    760  C   ILE A  54      16.371  -4.592   0.504  1.00  0.78           C  
ATOM    761  O   ILE A  54      15.721  -5.629   0.633  1.00  0.78           O  
ATOM    762  CB  ILE A  54      17.729  -3.450   2.343  1.00  0.78           C  
ATOM    763  CG1 ILE A  54      19.053  -3.566   3.074  1.00  0.78           C  
ATOM    764  CG2 ILE A  54      16.597  -3.690   3.251  1.00  0.78           C  
ATOM    765  CD1 ILE A  54      19.297  -2.499   4.073  1.00  0.78           C  
ATOM    766  H   ILE A  54      19.153  -3.071   0.274  1.00  0.78           H  
ATOM    767  HA  ILE A  54      18.049  -5.404   1.548  1.00  0.78           H  
ATOM    768  HB  ILE A  54      17.660  -2.435   1.957  1.00  0.78           H  
ATOM    769 1HG1 ILE A  54      19.092  -4.532   3.577  1.00  0.78           H  
ATOM    770 2HG1 ILE A  54      19.857  -3.520   2.342  1.00  0.78           H  
ATOM    771 1HG2 ILE A  54      16.651  -2.958   4.045  1.00  0.78           H  
ATOM    772 2HG2 ILE A  54      15.690  -3.564   2.701  1.00  0.78           H  
ATOM    773 3HG2 ILE A  54      16.650  -4.697   3.664  1.00  0.78           H  
ATOM    774 1HD1 ILE A  54      20.266  -2.676   4.523  1.00  0.78           H  
ATOM    775 2HD1 ILE A  54      19.295  -1.527   3.576  1.00  0.78           H  
ATOM    776 3HD1 ILE A  54      18.526  -2.518   4.842  1.00  0.78           H  
ATOM    777  N   LEU A  55      15.958  -3.594  -0.270  1.00  0.75           N  
ATOM    778  CA  LEU A  55      14.684  -3.618  -0.989  1.00  0.75           C  
ATOM    779  C   LEU A  55      14.618  -4.811  -1.944  1.00  0.75           C  
ATOM    780  O   LEU A  55      13.585  -5.469  -2.104  1.00  0.75           O  
ATOM    781  CB  LEU A  55      14.522  -2.312  -1.766  1.00  0.75           C  
ATOM    782  CG  LEU A  55      13.227  -2.129  -2.525  1.00  0.75           C  
ATOM    783  CD1 LEU A  55      12.081  -2.189  -1.556  1.00  0.75           C  
ATOM    784  CD2 LEU A  55      13.256  -0.790  -3.242  1.00  0.75           C  
ATOM    785  H   LEU A  55      16.546  -2.765  -0.350  1.00  0.75           H  
ATOM    786  HA  LEU A  55      13.880  -3.705  -0.265  1.00  0.75           H  
ATOM    787 1HB  LEU A  55      14.626  -1.485  -1.070  1.00  0.75           H  
ATOM    788 2HB  LEU A  55      15.337  -2.247  -2.488  1.00  0.75           H  
ATOM    789  HG  LEU A  55      13.106  -2.935  -3.251  1.00  0.75           H  
ATOM    790 1HD1 LEU A  55      11.143  -2.070  -2.097  1.00  0.75           H  
ATOM    791 2HD1 LEU A  55      12.096  -3.149  -1.072  1.00  0.75           H  
ATOM    792 3HD1 LEU A  55      12.175  -1.403  -0.815  1.00  0.75           H  
ATOM    793 1HD2 LEU A  55      12.323  -0.651  -3.789  1.00  0.75           H  
ATOM    794 2HD2 LEU A  55      13.371   0.010  -2.509  1.00  0.75           H  
ATOM    795 3HD2 LEU A  55      14.097  -0.769  -3.939  1.00  0.75           H  
ATOM    796  N   ALA A  56      15.753  -5.094  -2.569  1.00  0.72           N  
ATOM    797  CA  ALA A  56      15.908  -6.172  -3.517  1.00  0.72           C  
ATOM    798  C   ALA A  56      15.619  -7.535  -2.918  1.00  0.72           C  
ATOM    799  O   ALA A  56      15.295  -8.436  -3.677  1.00  0.72           O  
ATOM    800  CB  ALA A  56      17.306  -6.175  -4.090  1.00  0.72           C  
ATOM    801  H   ALA A  56      16.563  -4.497  -2.413  1.00  0.72           H  
ATOM    802  HA  ALA A  56      15.197  -6.004  -4.325  1.00  0.72           H  
ATOM    803 1HB  ALA A  56      17.393  -6.961  -4.827  1.00  0.72           H  
ATOM    804 2HB  ALA A  56      17.511  -5.215  -4.559  1.00  0.72           H  
ATOM    805 3HB  ALA A  56      18.021  -6.347  -3.298  1.00  0.72           H  
ATOM    806  N   ILE A  57      15.683  -7.705  -1.576  1.00  0.70           N  
ATOM    807  CA  ILE A  57      15.466  -9.013  -0.931  1.00  0.70           C  
ATOM    808  C   ILE A  57      14.109  -9.528  -1.379  1.00  0.70           C  
ATOM    809  O   ILE A  57      14.158 -10.307  -2.322  1.00  0.70           O  
ATOM    810  CB  ILE A  57      15.527  -8.982   0.600  1.00  0.70           C  
ATOM    811  CG1 ILE A  57      16.939  -8.639   1.072  1.00  0.70           C  
ATOM    812  CG2 ILE A  57      15.204 -10.404   1.083  1.00  0.70           C  
ATOM    813  CD1 ILE A  57      17.033  -8.334   2.569  1.00  0.70           C  
ATOM    814  H   ILE A  57      15.886  -6.910  -0.969  1.00  0.70           H  
ATOM    815  HA  ILE A  57      16.228  -9.707  -1.284  1.00  0.70           H  
ATOM    816  HB  ILE A  57      14.828  -8.248   1.013  1.00  0.70           H  
ATOM    817 1HG1 ILE A  57      17.577  -9.443   0.833  1.00  0.70           H  
ATOM    818 2HG1 ILE A  57      17.282  -7.758   0.522  1.00  0.70           H  
ATOM    819 1HG2 ILE A  57      15.281 -10.466   2.150  1.00  0.70           H  
ATOM    820 2HG2 ILE A  57      14.203 -10.675   0.771  1.00  0.70           H  
ATOM    821 3HG2 ILE A  57      15.920 -11.098   0.649  1.00  0.70           H  
ATOM    822 1HD1 ILE A  57      18.054  -8.088   2.836  1.00  0.70           H  
ATOM    823 2HD1 ILE A  57      16.385  -7.485   2.801  1.00  0.70           H  
ATOM    824 3HD1 ILE A  57      16.711  -9.210   3.135  1.00  0.70           H  
ATOM    825  N   CYS A  58      13.224  -8.531  -1.404  1.00  0.69           N  
ATOM    826  CA  CYS A  58      11.819  -8.877  -1.419  1.00  0.69           C  
ATOM    827  C   CYS A  58      11.359  -9.214  -2.842  1.00  0.69           C  
ATOM    828  O   CYS A  58      10.168  -9.438  -3.083  1.00  0.69           O  
ATOM    829  CB  CYS A  58      10.988  -7.717  -0.897  1.00  0.69           C  
ATOM    830  SG  CYS A  58      11.217  -7.390   0.834  1.00  0.69           S  
ATOM    831  H   CYS A  58      13.446  -7.820  -2.095  1.00  0.69           H  
ATOM    832  HA  CYS A  58      11.669  -9.742  -0.778  1.00  0.69           H  
ATOM    833 1HB  CYS A  58      11.265  -6.820  -1.445  1.00  0.69           H  
ATOM    834 2HB  CYS A  58       9.933  -7.905  -1.079  1.00  0.69           H  
ATOM    835  N   VAL A  59      12.302  -9.207  -3.796  1.00  0.68           N  
ATOM    836  CA  VAL A  59      12.064  -9.460  -5.205  1.00  0.68           C  
ATOM    837  C   VAL A  59      12.653 -10.831  -5.602  1.00  0.68           C  
ATOM    838  O   VAL A  59      13.863 -11.016  -5.472  1.00  0.68           O  
ATOM    839  CB  VAL A  59      12.751  -8.358  -6.031  1.00  0.68           C  
ATOM    840  CG1 VAL A  59      12.542  -8.595  -7.521  1.00  0.68           C  
ATOM    841  CG2 VAL A  59      12.216  -7.001  -5.588  1.00  0.68           C  
ATOM    842  H   VAL A  59      13.280  -9.053  -3.526  1.00  0.68           H  
ATOM    843  HA  VAL A  59      10.999  -9.397  -5.379  1.00  0.68           H  
ATOM    844  HB  VAL A  59      13.828  -8.395  -5.845  1.00  0.68           H  
ATOM    845 1HG1 VAL A  59      13.054  -7.819  -8.092  1.00  0.68           H  
ATOM    846 2HG1 VAL A  59      12.942  -9.549  -7.794  1.00  0.68           H  
ATOM    847 3HG1 VAL A  59      11.479  -8.568  -7.750  1.00  0.68           H  
ATOM    848 1HG2 VAL A  59      12.713  -6.213  -6.151  1.00  0.68           H  
ATOM    849 2HG2 VAL A  59      11.143  -6.956  -5.767  1.00  0.68           H  
ATOM    850 3HG2 VAL A  59      12.413  -6.861  -4.521  1.00  0.68           H  
ATOM    851  N   PRO A  60      11.877 -11.764  -6.200  1.00  0.69           N  
ATOM    852  CA  PRO A  60      12.289 -13.121  -6.587  1.00  0.69           C  
ATOM    853  C   PRO A  60      13.629 -13.191  -7.326  1.00  0.69           C  
ATOM    854  O   PRO A  60      14.354 -14.185  -7.242  1.00  0.69           O  
ATOM    855  CB  PRO A  60      11.149 -13.538  -7.522  1.00  0.69           C  
ATOM    856  CG  PRO A  60       9.942 -12.798  -7.003  1.00  0.69           C  
ATOM    857  CD  PRO A  60      10.464 -11.458  -6.535  1.00  0.69           C  
ATOM    858  HA  PRO A  60      12.322 -13.755  -5.695  1.00  0.69           H  
ATOM    859 1HB  PRO A  60      11.401 -13.274  -8.561  1.00  0.69           H  
ATOM    860 2HB  PRO A  60      11.026 -14.629  -7.492  1.00  0.69           H  
ATOM    861 1HG  PRO A  60       9.194 -12.699  -7.806  1.00  0.69           H  
ATOM    862 2HG  PRO A  60       9.467 -13.366  -6.206  1.00  0.69           H  
ATOM    863 1HD  PRO A  60      10.389 -10.708  -7.331  1.00  0.69           H  
ATOM    864 2HD  PRO A  60       9.891 -11.187  -5.630  1.00  0.69           H  
ATOM    865  N   GLU A  61      13.956 -12.144  -8.063  1.00  0.71           N  
ATOM    866  CA  GLU A  61      15.196 -12.085  -8.811  1.00  0.71           C  
ATOM    867  C   GLU A  61      16.426 -12.139  -7.892  1.00  0.71           C  
ATOM    868  O   GLU A  61      17.458 -12.716  -8.260  1.00  0.71           O  
ATOM    869  CB  GLU A  61      15.227 -10.795  -9.630  1.00  0.71           C  
ATOM    870  CG  GLU A  61      14.202 -10.748 -10.761  1.00  0.71           C  
ATOM    871  CD  GLU A  61      14.188  -9.431 -11.505  1.00  0.71           C  
ATOM    872  OE1 GLU A  61      14.834  -8.510 -11.063  1.00  0.71           O  
ATOM    873  OE2 GLU A  61      13.529  -9.350 -12.515  1.00  0.71           O  
ATOM    874  H   GLU A  61      13.333 -11.358  -8.105  1.00  0.71           H  
ATOM    875  HA  GLU A  61      15.231 -12.939  -9.488  1.00  0.71           H  
ATOM    876 1HB  GLU A  61      15.051  -9.945  -8.973  1.00  0.71           H  
ATOM    877 2HB  GLU A  61      16.217 -10.668 -10.065  1.00  0.71           H  
ATOM    878 1HG  GLU A  61      14.416 -11.550 -11.467  1.00  0.71           H  
ATOM    879 2HG  GLU A  61      13.213 -10.929 -10.337  1.00  0.71           H  
ATOM    880  N   ASN A  62      16.312 -11.535  -6.701  1.00  0.75           N  
ATOM    881  CA  ASN A  62      17.418 -11.409  -5.753  1.00  0.75           C  
ATOM    882  C   ASN A  62      17.233 -12.128  -4.415  1.00  0.75           C  
ATOM    883  O   ASN A  62      18.209 -12.253  -3.655  1.00  0.75           O  
ATOM    884  CB  ASN A  62      17.696  -9.961  -5.495  1.00  0.75           C  
ATOM    885  CG  ASN A  62      18.203  -9.238  -6.706  1.00  0.75           C  
ATOM    886  OD1 ASN A  62      19.377  -9.362  -7.069  1.00  0.75           O  
ATOM    887  ND2 ASN A  62      17.347  -8.479  -7.342  1.00  0.75           N  
ATOM    888  H   ASN A  62      15.412 -11.147  -6.434  1.00  0.75           H  
ATOM    889  HA  ASN A  62      18.303 -11.838  -6.217  1.00  0.75           H  
ATOM    890 1HB  ASN A  62      16.775  -9.497  -5.196  1.00  0.75           H  
ATOM    891 2HB  ASN A  62      18.403  -9.853  -4.675  1.00  0.75           H  
ATOM    892 1HD2 ASN A  62      17.633  -7.976  -8.158  1.00  0.75           H  
ATOM    893 2HD2 ASN A  62      16.402  -8.409  -7.021  1.00  0.75           H  
ATOM    894  N   GLY A  63      16.014 -12.592  -4.117  1.00  0.81           N  
ATOM    895  CA  GLY A  63      15.770 -13.287  -2.849  1.00  0.81           C  
ATOM    896  C   GLY A  63      14.771 -14.434  -3.002  1.00  0.81           C  
ATOM    897  O   GLY A  63      13.777 -14.335  -3.726  1.00  0.81           O  
ATOM    898  H   GLY A  63      15.241 -12.408  -4.756  1.00  0.81           H  
ATOM    899 1HA  GLY A  63      16.709 -13.680  -2.471  1.00  0.81           H  
ATOM    900 2HA  GLY A  63      15.402 -12.576  -2.111  1.00  0.81           H  
ATOM    901  N   LYS A  64      15.015 -15.517  -2.270  1.00  0.88           N  
ATOM    902  CA  LYS A  64      14.189 -16.712  -2.386  1.00  0.88           C  
ATOM    903  C   LYS A  64      13.147 -16.787  -1.300  1.00  0.88           C  
ATOM    904  O   LYS A  64      13.397 -16.407  -0.159  1.00  0.88           O  
ATOM    905  CB  LYS A  64      15.066 -17.964  -2.335  1.00  0.88           C  
ATOM    906  CG  LYS A  64      16.049 -18.115  -3.496  1.00  0.88           C  
ATOM    907  CD  LYS A  64      16.846 -19.414  -3.364  1.00  0.88           C  
ATOM    908  CE  LYS A  64      17.838 -19.598  -4.504  1.00  0.88           C  
ATOM    909  NZ  LYS A  64      18.609 -20.870  -4.366  1.00  0.88           N  
ATOM    910  H   LYS A  64      15.807 -15.499  -1.629  1.00  0.88           H  
ATOM    911  HA  LYS A  64      13.673 -16.686  -3.345  1.00  0.88           H  
ATOM    912 1HB  LYS A  64      15.644 -17.957  -1.408  1.00  0.88           H  
ATOM    913 2HB  LYS A  64      14.426 -18.849  -2.310  1.00  0.88           H  
ATOM    914 1HG  LYS A  64      15.504 -18.117  -4.442  1.00  0.88           H  
ATOM    915 2HG  LYS A  64      16.738 -17.270  -3.496  1.00  0.88           H  
ATOM    916 1HD  LYS A  64      17.394 -19.403  -2.420  1.00  0.88           H  
ATOM    917 2HD  LYS A  64      16.160 -20.261  -3.353  1.00  0.88           H  
ATOM    918 1HE  LYS A  64      17.297 -19.612  -5.448  1.00  0.88           H  
ATOM    919 2HE  LYS A  64      18.536 -18.762  -4.508  1.00  0.88           H  
ATOM    920 1HZ  LYS A  64      19.256 -20.959  -5.137  1.00  0.88           H  
ATOM    921 2HZ  LYS A  64      19.123 -20.861  -3.495  1.00  0.88           H  
ATOM    922 3HZ  LYS A  64      17.971 -21.653  -4.371  1.00  0.88           H  
ATOM    923  N   GLU A  65      11.968 -17.280  -1.635  1.00  0.94           N  
ATOM    924  CA  GLU A  65      10.964 -17.434  -0.600  1.00  0.94           C  
ATOM    925  C   GLU A  65      11.485 -18.402   0.446  1.00  0.94           C  
ATOM    926  O   GLU A  65      11.956 -19.489   0.112  1.00  0.94           O  
ATOM    927  CB  GLU A  65       9.640 -17.896  -1.206  1.00  0.94           C  
ATOM    928  CG  GLU A  65       8.476 -17.999  -0.223  1.00  0.94           C  
ATOM    929  CD  GLU A  65       7.171 -18.382  -0.905  1.00  0.94           C  
ATOM    930  OE1 GLU A  65       7.149 -18.433  -2.115  1.00  0.94           O  
ATOM    931  OE2 GLU A  65       6.204 -18.623  -0.216  1.00  0.94           O  
ATOM    932  H   GLU A  65      11.777 -17.570  -2.584  1.00  0.94           H  
ATOM    933  HA  GLU A  65      10.797 -16.481  -0.107  1.00  0.94           H  
ATOM    934 1HB  GLU A  65       9.346 -17.202  -1.994  1.00  0.94           H  
ATOM    935 2HB  GLU A  65       9.776 -18.873  -1.665  1.00  0.94           H  
ATOM    936 1HG  GLU A  65       8.713 -18.750   0.533  1.00  0.94           H  
ATOM    937 2HG  GLU A  65       8.356 -17.041   0.288  1.00  0.94           H  
ATOM    938  N   ALA A  66      11.416 -17.994   1.701  1.00  0.97           N  
ATOM    939  CA  ALA A  66      11.850 -18.816   2.817  1.00  0.97           C  
ATOM    940  C   ALA A  66      10.647 -19.439   3.503  1.00  0.97           C  
ATOM    941  O   ALA A  66      10.680 -20.595   3.926  1.00  0.97           O  
ATOM    942  CB  ALA A  66      12.640 -17.989   3.798  1.00  0.97           C  
ATOM    943  H   ALA A  66      11.037 -17.074   1.882  1.00  0.97           H  
ATOM    944  HA  ALA A  66      12.477 -19.619   2.434  1.00  0.97           H  
ATOM    945 1HB  ALA A  66      12.947 -18.632   4.595  1.00  0.97           H  
ATOM    946 2HB  ALA A  66      13.512 -17.562   3.302  1.00  0.97           H  
ATOM    947 3HB  ALA A  66      12.014 -17.187   4.185  1.00  0.97           H  
ATOM    948  N   ASP A  67       9.595 -18.637   3.623  1.00  0.97           N  
ATOM    949  CA  ASP A  67       8.342 -19.031   4.264  1.00  0.97           C  
ATOM    950  C   ASP A  67       7.261 -18.084   3.786  1.00  0.97           C  
ATOM    951  O   ASP A  67       7.544 -17.106   3.094  1.00  0.97           O  
ATOM    952  CB  ASP A  67       8.448 -19.028   5.804  1.00  0.97           C  
ATOM    953  CG  ASP A  67       7.430 -19.973   6.527  1.00  0.97           C  
ATOM    954  OD1 ASP A  67       6.421 -20.315   5.933  1.00  0.97           O  
ATOM    955  OD2 ASP A  67       7.677 -20.322   7.659  1.00  0.97           O  
ATOM    956  H   ASP A  67       9.672 -17.696   3.237  1.00  0.97           H  
ATOM    957  HA  ASP A  67       8.080 -20.038   3.940  1.00  0.97           H  
ATOM    958 1HB  ASP A  67       9.456 -19.317   6.100  1.00  0.97           H  
ATOM    959 2HB  ASP A  67       8.281 -18.010   6.166  1.00  0.97           H  
ATOM    960  N   GLU A  68       6.025 -18.342   4.158  1.00  0.93           N  
ATOM    961  CA  GLU A  68       4.970 -17.438   3.729  1.00  0.93           C  
ATOM    962  C   GLU A  68       5.323 -16.025   4.198  1.00  0.93           C  
ATOM    963  O   GLU A  68       5.577 -15.810   5.378  1.00  0.93           O  
ATOM    964  CB  GLU A  68       3.621 -17.904   4.291  1.00  0.93           C  
ATOM    965  CG  GLU A  68       2.397 -17.135   3.798  1.00  0.93           C  
ATOM    966  CD  GLU A  68       1.086 -17.709   4.328  1.00  0.93           C  
ATOM    967  OE1 GLU A  68       1.137 -18.609   5.134  1.00  0.93           O  
ATOM    968  OE2 GLU A  68       0.043 -17.261   3.908  1.00  0.93           O  
ATOM    969  H   GLU A  68       5.846 -19.164   4.737  1.00  0.93           H  
ATOM    970  HA  GLU A  68       4.923 -17.443   2.639  1.00  0.93           H  
ATOM    971 1HB  GLU A  68       3.475 -18.955   4.042  1.00  0.93           H  
ATOM    972 2HB  GLU A  68       3.643 -17.830   5.379  1.00  0.93           H  
ATOM    973 1HG  GLU A  68       2.482 -16.094   4.122  1.00  0.93           H  
ATOM    974 2HG  GLU A  68       2.385 -17.145   2.710  1.00  0.93           H  
ATOM    975  N   ASP A  69       5.318 -15.077   3.260  1.00  0.88           N  
ATOM    976  CA  ASP A  69       5.654 -13.654   3.449  1.00  0.88           C  
ATOM    977  C   ASP A  69       7.126 -13.321   3.792  1.00  0.88           C  
ATOM    978  O   ASP A  69       7.434 -12.147   4.011  1.00  0.88           O  
ATOM    979  CB  ASP A  69       4.766 -13.011   4.524  1.00  0.88           C  
ATOM    980  CG  ASP A  69       3.276 -13.010   4.146  1.00  0.88           C  
ATOM    981  OD1 ASP A  69       2.965 -12.739   3.008  1.00  0.88           O  
ATOM    982  OD2 ASP A  69       2.468 -13.279   4.999  1.00  0.88           O  
ATOM    983  H   ASP A  69       5.089 -15.374   2.322  1.00  0.88           H  
ATOM    984  HA  ASP A  69       5.429 -13.148   2.509  1.00  0.88           H  
ATOM    985 1HB  ASP A  69       4.898 -13.506   5.484  1.00  0.88           H  
ATOM    986 2HB  ASP A  69       5.076 -11.973   4.663  1.00  0.88           H  
ATOM    987  N   TYR A  70       8.044 -14.305   3.753  1.00  0.83           N  
ATOM    988  CA  TYR A  70       9.463 -14.020   4.034  1.00  0.83           C  
ATOM    989  C   TYR A  70      10.388 -14.449   2.915  1.00  0.83           C  
ATOM    990  O   TYR A  70      10.259 -15.558   2.380  1.00  0.83           O  
ATOM    991  CB  TYR A  70       9.958 -14.741   5.302  1.00  0.83           C  
ATOM    992  CG  TYR A  70       9.318 -14.310   6.556  1.00  0.83           C  
ATOM    993  CD1 TYR A  70       8.122 -14.854   6.906  1.00  0.83           C  
ATOM    994  CD2 TYR A  70       9.928 -13.384   7.367  1.00  0.83           C  
ATOM    995  CE1 TYR A  70       7.483 -14.458   8.051  1.00  0.83           C  
ATOM    996  CE2 TYR A  70       9.305 -12.986   8.524  1.00  0.83           C  
ATOM    997  CZ  TYR A  70       8.076 -13.510   8.863  1.00  0.83           C  
ATOM    998  OH  TYR A  70       7.421 -13.070   9.996  1.00  0.83           O  
ATOM    999  H   TYR A  70       7.756 -15.261   3.544  1.00  0.83           H  
ATOM   1000  HA  TYR A  70       9.576 -12.950   4.159  1.00  0.83           H  
ATOM   1001 1HB  TYR A  70       9.793 -15.814   5.189  1.00  0.83           H  
ATOM   1002 2HB  TYR A  70      11.030 -14.585   5.399  1.00  0.83           H  
ATOM   1003  HD1 TYR A  70       7.676 -15.590   6.259  1.00  0.83           H  
ATOM   1004  HD2 TYR A  70      10.892 -12.960   7.089  1.00  0.83           H  
ATOM   1005  HE1 TYR A  70       6.514 -14.884   8.308  1.00  0.83           H  
ATOM   1006  HE2 TYR A  70       9.774 -12.240   9.167  1.00  0.83           H  
ATOM   1007  HH  TYR A  70       7.340 -12.083   9.956  1.00  0.83           H  
ATOM   1008  N   ARG A  71      11.378 -13.595   2.636  1.00  0.79           N  
ATOM   1009  CA  ARG A  71      12.393 -13.874   1.626  1.00  0.79           C  
ATOM   1010  C   ARG A  71      13.813 -13.764   2.146  1.00  0.79           C  
ATOM   1011  O   ARG A  71      14.134 -12.891   2.955  1.00  0.79           O  
ATOM   1012  CB  ARG A  71      12.215 -12.985   0.390  1.00  0.79           C  
ATOM   1013  CG  ARG A  71      11.005 -13.383  -0.449  1.00  0.79           C  
ATOM   1014  CD  ARG A  71      10.800 -12.607  -1.692  1.00  0.79           C  
ATOM   1015  NE  ARG A  71       9.627 -13.103  -2.385  1.00  0.79           N  
ATOM   1016  CZ  ARG A  71       9.614 -14.098  -3.304  1.00  0.79           C  
ATOM   1017  NH1 ARG A  71      10.728 -14.688  -3.718  1.00  0.79           N  
ATOM   1018  NH2 ARG A  71       8.453 -14.493  -3.802  1.00  0.79           N  
ATOM   1019  H   ARG A  71      11.409 -12.716   3.156  1.00  0.79           H  
ATOM   1020  HA  ARG A  71      12.248 -14.898   1.299  1.00  0.79           H  
ATOM   1021 1HB  ARG A  71      12.089 -11.945   0.694  1.00  0.79           H  
ATOM   1022 2HB  ARG A  71      13.105 -13.048  -0.245  1.00  0.79           H  
ATOM   1023 1HG  ARG A  71      11.139 -14.403  -0.756  1.00  0.79           H  
ATOM   1024 2HG  ARG A  71      10.100 -13.304   0.153  1.00  0.79           H  
ATOM   1025 1HD  ARG A  71      10.614 -11.585  -1.438  1.00  0.79           H  
ATOM   1026 2HD  ARG A  71      11.669 -12.683  -2.357  1.00  0.79           H  
ATOM   1027  HE  ARG A  71       8.736 -12.701  -2.127  1.00  0.79           H  
ATOM   1028 1HH1 ARG A  71      11.666 -14.391  -3.393  1.00  0.79           H  
ATOM   1029 2HH1 ARG A  71      10.671 -15.426  -4.401  1.00  0.79           H  
ATOM   1030 1HH2 ARG A  71       7.595 -14.057  -3.493  1.00  0.79           H  
ATOM   1031 2HH2 ARG A  71       8.422 -15.238  -4.483  1.00  0.79           H  
ATOM   1032  N   LEU A  72      14.658 -14.675   1.660  1.00  0.78           N  
ATOM   1033  CA  LEU A  72      16.070 -14.769   2.012  1.00  0.78           C  
ATOM   1034  C   LEU A  72      16.935 -14.274   0.874  1.00  0.78           C  
ATOM   1035  O   LEU A  72      16.810 -14.742  -0.264  1.00  0.78           O  
ATOM   1036  CB  LEU A  72      16.439 -16.220   2.330  1.00  0.78           C  
ATOM   1037  CG  LEU A  72      17.891 -16.491   2.721  1.00  0.78           C  
ATOM   1038  CD1 LEU A  72      18.165 -15.825   4.052  1.00  0.78           C  
ATOM   1039  CD2 LEU A  72      18.122 -17.987   2.801  1.00  0.78           C  
ATOM   1040  H   LEU A  72      14.288 -15.351   0.996  1.00  0.78           H  
ATOM   1041  HA  LEU A  72      16.261 -14.152   2.882  1.00  0.78           H  
ATOM   1042 1HB  LEU A  72      15.815 -16.551   3.157  1.00  0.78           H  
ATOM   1043 2HB  LEU A  72      16.203 -16.835   1.458  1.00  0.78           H  
ATOM   1044  HG  LEU A  72      18.565 -16.059   1.976  1.00  0.78           H  
ATOM   1045 1HD1 LEU A  72      19.188 -16.001   4.351  1.00  0.78           H  
ATOM   1046 2HD1 LEU A  72      17.996 -14.765   3.955  1.00  0.78           H  
ATOM   1047 3HD1 LEU A  72      17.504 -16.236   4.799  1.00  0.78           H  
ATOM   1048 1HD2 LEU A  72      19.160 -18.176   3.081  1.00  0.78           H  
ATOM   1049 2HD2 LEU A  72      17.458 -18.421   3.544  1.00  0.78           H  
ATOM   1050 3HD2 LEU A  72      17.922 -18.435   1.827  1.00  0.78           H  
ATOM   1051  N   SER A  73      17.826 -13.344   1.162  1.00  0.78           N  
ATOM   1052  CA  SER A  73      18.650 -12.808   0.098  1.00  0.78           C  
ATOM   1053  C   SER A  73      19.526 -13.891  -0.519  1.00  0.78           C  
ATOM   1054  O   SER A  73      19.983 -14.796   0.177  1.00  0.78           O  
ATOM   1055  CB  SER A  73      19.529 -11.722   0.690  1.00  0.78           C  
ATOM   1056  OG  SER A  73      20.479 -12.246   1.578  1.00  0.78           O  
ATOM   1057  H   SER A  73      17.885 -12.978   2.113  1.00  0.78           H  
ATOM   1058  HA  SER A  73      18.005 -12.386  -0.676  1.00  0.78           H  
ATOM   1059 1HB  SER A  73      20.019 -11.145  -0.092  1.00  0.78           H  
ATOM   1060 2HB  SER A  73      18.893 -11.070   1.242  1.00  0.78           H  
ATOM   1061  HG  SER A  73      21.314 -12.330   1.063  1.00  0.78           H  
ATOM   1062  N   LYS A  74      19.838 -13.736  -1.810  1.00  0.81           N  
ATOM   1063  CA  LYS A  74      20.759 -14.631  -2.506  1.00  0.81           C  
ATOM   1064  C   LYS A  74      22.212 -14.265  -2.231  1.00  0.81           C  
ATOM   1065  O   LYS A  74      23.106 -15.105  -2.336  1.00  0.81           O  
ATOM   1066  CB  LYS A  74      20.494 -14.607  -4.012  1.00  0.81           C  
ATOM   1067  CG  LYS A  74      19.171 -15.248  -4.452  1.00  0.81           C  
ATOM   1068  CD  LYS A  74      18.999 -15.134  -5.965  1.00  0.81           C  
ATOM   1069  CE  LYS A  74      17.672 -15.704  -6.447  1.00  0.81           C  
ATOM   1070  NZ  LYS A  74      17.508 -15.524  -7.919  1.00  0.81           N  
ATOM   1071  H   LYS A  74      19.375 -13.004  -2.347  1.00  0.81           H  
ATOM   1072  HA  LYS A  74      20.596 -15.645  -2.138  1.00  0.81           H  
ATOM   1073 1HB  LYS A  74      20.483 -13.570  -4.358  1.00  0.81           H  
ATOM   1074 2HB  LYS A  74      21.305 -15.115  -4.531  1.00  0.81           H  
ATOM   1075 1HG  LYS A  74      19.175 -16.298  -4.173  1.00  0.81           H  
ATOM   1076 2HG  LYS A  74      18.338 -14.773  -3.955  1.00  0.81           H  
ATOM   1077 1HD  LYS A  74      19.053 -14.089  -6.260  1.00  0.81           H  
ATOM   1078 2HD  LYS A  74      19.808 -15.668  -6.460  1.00  0.81           H  
ATOM   1079 1HE  LYS A  74      17.629 -16.763  -6.211  1.00  0.81           H  
ATOM   1080 2HE  LYS A  74      16.849 -15.191  -5.936  1.00  0.81           H  
ATOM   1081 1HZ  LYS A  74      16.620 -15.905  -8.215  1.00  0.81           H  
ATOM   1082 2HZ  LYS A  74      17.533 -14.510  -8.135  1.00  0.81           H  
ATOM   1083 3HZ  LYS A  74      18.250 -15.987  -8.409  1.00  0.81           H  
ATOM   1084  N   GLU A  75      22.436 -12.998  -1.903  1.00  0.83           N  
ATOM   1085  CA  GLU A  75      23.767 -12.479  -1.611  1.00  0.83           C  
ATOM   1086  C   GLU A  75      23.903 -12.259  -0.114  1.00  0.83           C  
ATOM   1087  O   GLU A  75      22.914 -12.013   0.577  1.00  0.83           O  
ATOM   1088  CB  GLU A  75      24.032 -11.178  -2.369  1.00  0.83           C  
ATOM   1089  CG  GLU A  75      24.066 -11.332  -3.893  1.00  0.83           C  
ATOM   1090  CD  GLU A  75      24.387 -10.041  -4.623  1.00  0.83           C  
ATOM   1091  OE1 GLU A  75      24.534  -9.032  -3.976  1.00  0.83           O  
ATOM   1092  OE2 GLU A  75      24.491 -10.074  -5.827  1.00  0.83           O  
ATOM   1093  H   GLU A  75      21.645 -12.378  -1.845  1.00  0.83           H  
ATOM   1094  HA  GLU A  75      24.510 -13.217  -1.914  1.00  0.83           H  
ATOM   1095 1HB  GLU A  75      23.258 -10.451  -2.121  1.00  0.83           H  
ATOM   1096 2HB  GLU A  75      24.987 -10.759  -2.048  1.00  0.83           H  
ATOM   1097 1HG  GLU A  75      24.815 -12.080  -4.152  1.00  0.83           H  
ATOM   1098 2HG  GLU A  75      23.096 -11.702  -4.227  1.00  0.83           H  
ATOM   1099  N   ASP A  76      25.114 -12.370   0.404  1.00  0.86           N  
ATOM   1100  CA  ASP A  76      25.315 -12.139   1.826  1.00  0.86           C  
ATOM   1101  C   ASP A  76      25.383 -10.632   2.118  1.00  0.86           C  
ATOM   1102  O   ASP A  76      25.897  -9.875   1.294  1.00  0.86           O  
ATOM   1103  CB  ASP A  76      26.601 -12.821   2.270  1.00  0.86           C  
ATOM   1104  CG  ASP A  76      26.577 -14.353   2.075  1.00  0.86           C  
ATOM   1105  OD1 ASP A  76      25.516 -14.895   1.871  1.00  0.86           O  
ATOM   1106  OD2 ASP A  76      27.611 -14.960   2.088  1.00  0.86           O  
ATOM   1107  H   ASP A  76      25.901 -12.589  -0.192  1.00  0.86           H  
ATOM   1108  HA  ASP A  76      24.477 -12.560   2.376  1.00  0.86           H  
ATOM   1109 1HB  ASP A  76      27.460 -12.390   1.758  1.00  0.86           H  
ATOM   1110 2HB  ASP A  76      26.706 -12.635   3.322  1.00  0.86           H  
ATOM   1111  N   PHE A  77      24.939 -10.201   3.301  1.00  0.88           N  
ATOM   1112  CA  PHE A  77      25.082  -8.801   3.714  1.00  0.88           C  
ATOM   1113  C   PHE A  77      26.042  -8.631   4.871  1.00  0.88           C  
ATOM   1114  O   PHE A  77      26.083  -9.455   5.788  1.00  0.88           O  
ATOM   1115  CB  PHE A  77      23.756  -8.224   4.218  1.00  0.88           C  
ATOM   1116  CG  PHE A  77      22.685  -7.912   3.240  1.00  0.88           C  
ATOM   1117  CD1 PHE A  77      21.818  -8.868   2.766  1.00  0.88           C  
ATOM   1118  CD2 PHE A  77      22.492  -6.591   2.854  1.00  0.88           C  
ATOM   1119  CE1 PHE A  77      20.805  -8.511   1.922  1.00  0.88           C  
ATOM   1120  CE2 PHE A  77      21.474  -6.245   2.010  1.00  0.88           C  
ATOM   1121  CZ  PHE A  77      20.631  -7.212   1.546  1.00  0.88           C  
ATOM   1122  H   PHE A  77      24.487 -10.845   3.947  1.00  0.88           H  
ATOM   1123  HA  PHE A  77      25.447  -8.219   2.869  1.00  0.88           H  
ATOM   1124 1HB  PHE A  77      23.351  -8.917   4.943  1.00  0.88           H  
ATOM   1125 2HB  PHE A  77      23.974  -7.306   4.767  1.00  0.88           H  
ATOM   1126  HD1 PHE A  77      21.942  -9.911   3.066  1.00  0.88           H  
ATOM   1127  HD2 PHE A  77      23.163  -5.828   3.242  1.00  0.88           H  
ATOM   1128  HE1 PHE A  77      20.131  -9.250   1.556  1.00  0.88           H  
ATOM   1129  HE2 PHE A  77      21.334  -5.208   1.714  1.00  0.88           H  
ATOM   1130  HZ  PHE A  77      19.820  -6.960   0.885  1.00  0.88           H  
ATOM   1131  N   ASP A  78      26.801  -7.545   4.876  1.00  0.90           N  
ATOM   1132  CA  ASP A  78      27.553  -7.292   6.090  1.00  0.90           C  
ATOM   1133  C   ASP A  78      26.518  -6.963   7.157  1.00  0.90           C  
ATOM   1134  O   ASP A  78      25.552  -6.235   6.874  1.00  0.90           O  
ATOM   1135  CB  ASP A  78      28.540  -6.142   5.938  1.00  0.90           C  
ATOM   1136  CG  ASP A  78      29.658  -6.465   4.968  1.00  0.90           C  
ATOM   1137  OD1 ASP A  78      29.705  -7.577   4.503  1.00  0.90           O  
ATOM   1138  OD2 ASP A  78      30.457  -5.603   4.704  1.00  0.90           O  
ATOM   1139  H   ASP A  78      26.812  -6.900   4.098  1.00  0.90           H  
ATOM   1140  HA  ASP A  78      28.093  -8.188   6.389  1.00  0.90           H  
ATOM   1141 1HB  ASP A  78      28.016  -5.251   5.591  1.00  0.90           H  
ATOM   1142 2HB  ASP A  78      28.975  -5.912   6.912  1.00  0.90           H  
ATOM   1143  N   ARG A  79      26.724  -7.427   8.379  1.00  0.91           N  
ATOM   1144  CA  ARG A  79      25.796  -7.074   9.445  1.00  0.91           C  
ATOM   1145  C   ARG A  79      26.499  -7.044  10.790  1.00  0.91           C  
ATOM   1146  O   ARG A  79      27.462  -7.783  11.021  1.00  0.91           O  
ATOM   1147  CB  ARG A  79      24.660  -8.086   9.535  1.00  0.91           C  
ATOM   1148  CG  ARG A  79      25.084  -9.417  10.032  1.00  0.91           C  
ATOM   1149  CD  ARG A  79      23.984 -10.410  10.096  1.00  0.91           C  
ATOM   1150  NE  ARG A  79      24.476 -11.652  10.653  1.00  0.91           N  
ATOM   1151  CZ  ARG A  79      24.497 -11.922  11.968  1.00  0.91           C  
ATOM   1152  NH1 ARG A  79      24.013 -11.054  12.808  1.00  0.91           N  
ATOM   1153  NH2 ARG A  79      24.994 -13.047  12.416  1.00  0.91           N  
ATOM   1154  H   ARG A  79      27.507  -8.056   8.558  1.00  0.91           H  
ATOM   1155  HA  ARG A  79      25.380  -6.092   9.240  1.00  0.91           H  
ATOM   1156 1HB  ARG A  79      23.890  -7.711  10.205  1.00  0.91           H  
ATOM   1157 2HB  ARG A  79      24.207  -8.219   8.550  1.00  0.91           H  
ATOM   1158 1HG  ARG A  79      25.859  -9.811   9.365  1.00  0.91           H  
ATOM   1159 2HG  ARG A  79      25.494  -9.297  11.036  1.00  0.91           H  
ATOM   1160 1HD  ARG A  79      23.185 -10.042  10.730  1.00  0.91           H  
ATOM   1161 2HD  ARG A  79      23.602 -10.608   9.094  1.00  0.91           H  
ATOM   1162  HE  ARG A  79      24.866 -12.339  10.024  1.00  0.91           H  
ATOM   1163 1HH1 ARG A  79      23.630 -10.186  12.469  1.00  0.91           H  
ATOM   1164 2HH1 ARG A  79      24.007 -11.269  13.796  1.00  0.91           H  
ATOM   1165 1HH2 ARG A  79      25.370 -13.727  11.773  1.00  0.91           H  
ATOM   1166 2HH2 ARG A  79      25.006 -13.226  13.412  1.00  0.91           H  
ATOM   1167  N   VAL A  80      25.989  -6.229  11.692  1.00  0.92           N  
ATOM   1168  CA  VAL A  80      26.548  -6.199  13.027  1.00  0.92           C  
ATOM   1169  C   VAL A  80      25.483  -6.527  14.038  1.00  0.92           C  
ATOM   1170  O   VAL A  80      24.357  -6.016  13.987  1.00  0.92           O  
ATOM   1171  CB  VAL A  80      27.222  -4.846  13.373  1.00  0.92           C  
ATOM   1172  CG1 VAL A  80      27.726  -4.886  14.773  1.00  0.92           C  
ATOM   1173  CG2 VAL A  80      28.422  -4.623  12.494  1.00  0.92           C  
ATOM   1174  H   VAL A  80      25.189  -5.647  11.438  1.00  0.92           H  
ATOM   1175  HA  VAL A  80      27.316  -6.964  13.096  1.00  0.92           H  
ATOM   1176  HB  VAL A  80      26.501  -4.037  13.266  1.00  0.92           H  
ATOM   1177 1HG1 VAL A  80      28.221  -3.950  14.983  1.00  0.92           H  
ATOM   1178 2HG1 VAL A  80      26.909  -5.045  15.454  1.00  0.92           H  
ATOM   1179 3HG1 VAL A  80      28.442  -5.692  14.879  1.00  0.92           H  
ATOM   1180 1HG2 VAL A  80      28.894  -3.684  12.756  1.00  0.92           H  
ATOM   1181 2HG2 VAL A  80      29.116  -5.432  12.658  1.00  0.92           H  
ATOM   1182 3HG2 VAL A  80      28.140  -4.605  11.465  1.00  0.92           H  
ATOM   1183  N   ILE A  81      25.832  -7.422  14.939  1.00  0.94           N  
ATOM   1184  CA  ILE A  81      24.897  -7.787  15.969  1.00  0.94           C  
ATOM   1185  C   ILE A  81      25.349  -7.192  17.266  1.00  0.94           C  
ATOM   1186  O   ILE A  81      26.519  -7.266  17.647  1.00  0.94           O  
ATOM   1187  CB  ILE A  81      24.771  -9.309  16.092  1.00  0.94           C  
ATOM   1188  CG1 ILE A  81      23.707  -9.691  17.133  1.00  0.94           C  
ATOM   1189  CG2 ILE A  81      26.080  -9.890  16.456  1.00  0.94           C  
ATOM   1190  CD1 ILE A  81      23.280 -11.152  17.033  1.00  0.94           C  
ATOM   1191  H   ILE A  81      26.772  -7.819  14.915  1.00  0.94           H  
ATOM   1192  HA  ILE A  81      23.918  -7.378  15.734  1.00  0.94           H  
ATOM   1193  HB  ILE A  81      24.452  -9.712  15.147  1.00  0.94           H  
ATOM   1194 1HG1 ILE A  81      24.113  -9.520  18.126  1.00  0.94           H  
ATOM   1195 2HG1 ILE A  81      22.835  -9.049  17.015  1.00  0.94           H  
ATOM   1196 1HG2 ILE A  81      25.994 -10.964  16.528  1.00  0.94           H  
ATOM   1197 2HG2 ILE A  81      26.801  -9.632  15.687  1.00  0.94           H  
ATOM   1198 3HG2 ILE A  81      26.399  -9.485  17.418  1.00  0.94           H  
ATOM   1199 1HD1 ILE A  81      22.536 -11.364  17.802  1.00  0.94           H  
ATOM   1200 2HD1 ILE A  81      22.847 -11.344  16.047  1.00  0.94           H  
ATOM   1201 3HD1 ILE A  81      24.144 -11.792  17.176  1.00  0.94           H  
ATOM   1202  N   PHE A  82      24.404  -6.570  17.928  1.00  0.98           N  
ATOM   1203  CA  PHE A  82      24.630  -5.939  19.195  1.00  0.98           C  
ATOM   1204  C   PHE A  82      23.993  -6.797  20.267  1.00  0.98           C  
ATOM   1205  O   PHE A  82      22.841  -7.214  20.120  1.00  0.98           O  
ATOM   1206  CB  PHE A  82      23.994  -4.570  19.192  1.00  0.98           C  
ATOM   1207  CG  PHE A  82      24.604  -3.548  18.243  1.00  0.98           C  
ATOM   1208  CD1 PHE A  82      25.855  -3.679  17.705  1.00  0.98           C  
ATOM   1209  CD2 PHE A  82      23.904  -2.434  17.927  1.00  0.98           C  
ATOM   1210  CE1 PHE A  82      26.365  -2.686  16.877  1.00  0.98           C  
ATOM   1211  CE2 PHE A  82      24.391  -1.467  17.095  1.00  0.98           C  
ATOM   1212  CZ  PHE A  82      25.626  -1.595  16.566  1.00  0.98           C  
ATOM   1213  H   PHE A  82      23.473  -6.523  17.528  1.00  0.98           H  
ATOM   1214  HA  PHE A  82      25.698  -5.858  19.379  1.00  0.98           H  
ATOM   1215 1HB  PHE A  82      22.941  -4.671  18.939  1.00  0.98           H  
ATOM   1216 2HB  PHE A  82      24.047  -4.191  20.198  1.00  0.98           H  
ATOM   1217  HD1 PHE A  82      26.452  -4.554  17.952  1.00  0.98           H  
ATOM   1218  HD2 PHE A  82      22.921  -2.319  18.349  1.00  0.98           H  
ATOM   1219  HE1 PHE A  82      27.359  -2.770  16.481  1.00  0.98           H  
ATOM   1220  HE2 PHE A  82      23.785  -0.596  16.865  1.00  0.98           H  
ATOM   1221  HZ  PHE A  82      26.028  -0.820  15.912  1.00  0.98           H  
ATOM   1222  N   ARG A  83      24.723  -7.066  21.337  1.00  1.05           N  
ATOM   1223  CA  ARG A  83      24.183  -7.880  22.419  1.00  1.05           C  
ATOM   1224  C   ARG A  83      24.314  -7.184  23.752  1.00  1.05           C  
ATOM   1225  O   ARG A  83      25.314  -6.517  24.028  1.00  1.05           O  
ATOM   1226  CB  ARG A  83      24.896  -9.221  22.472  1.00  1.05           C  
ATOM   1227  CG  ARG A  83      24.638 -10.128  21.272  1.00  1.05           C  
ATOM   1228  CD  ARG A  83      25.385 -11.397  21.375  1.00  1.05           C  
ATOM   1229  NE  ARG A  83      25.135 -12.267  20.251  1.00  1.05           N  
ATOM   1230  CZ  ARG A  83      24.149 -13.187  20.211  1.00  1.05           C  
ATOM   1231  NH1 ARG A  83      23.344 -13.336  21.241  1.00  1.05           N  
ATOM   1232  NH2 ARG A  83      23.994 -13.940  19.143  1.00  1.05           N  
ATOM   1233  H   ARG A  83      25.672  -6.698  21.389  1.00  1.05           H  
ATOM   1234  HA  ARG A  83      23.125  -8.061  22.234  1.00  1.05           H  
ATOM   1235 1HB  ARG A  83      25.966  -9.052  22.529  1.00  1.05           H  
ATOM   1236 2HB  ARG A  83      24.597  -9.755  23.375  1.00  1.05           H  
ATOM   1237 1HG  ARG A  83      23.569 -10.346  21.200  1.00  1.05           H  
ATOM   1238 2HG  ARG A  83      24.967  -9.622  20.366  1.00  1.05           H  
ATOM   1239 1HD  ARG A  83      26.453 -11.182  21.404  1.00  1.05           H  
ATOM   1240 2HD  ARG A  83      25.095 -11.921  22.285  1.00  1.05           H  
ATOM   1241  HE  ARG A  83      25.735 -12.181  19.441  1.00  1.05           H  
ATOM   1242 1HH1 ARG A  83      23.462 -12.760  22.064  1.00  1.05           H  
ATOM   1243 2HH1 ARG A  83      22.612 -14.029  21.208  1.00  1.05           H  
ATOM   1244 1HH2 ARG A  83      24.612 -13.822  18.355  1.00  1.05           H  
ATOM   1245 2HH2 ARG A  83      23.260 -14.636  19.112  1.00  1.05           H  
ATOM   1246  N   ARG A  84      23.308  -7.329  24.602  1.00  1.17           N  
ATOM   1247  CA  ARG A  84      23.394  -6.714  25.920  1.00  1.17           C  
ATOM   1248  C   ARG A  84      24.551  -7.293  26.712  1.00  1.17           C  
ATOM   1249  O   ARG A  84      24.760  -8.509  26.733  1.00  1.17           O  
ATOM   1250  CB  ARG A  84      22.085  -6.830  26.680  1.00  1.17           C  
ATOM   1251  CG  ARG A  84      22.116  -6.191  28.055  1.00  1.17           C  
ATOM   1252  CD  ARG A  84      20.789  -6.172  28.729  1.00  1.17           C  
ATOM   1253  NE  ARG A  84      20.225  -7.505  28.974  1.00  1.17           N  
ATOM   1254  CZ  ARG A  84      20.540  -8.326  30.006  1.00  1.17           C  
ATOM   1255  NH1 ARG A  84      21.457  -7.990  30.889  1.00  1.17           N  
ATOM   1256  NH2 ARG A  84      19.918  -9.492  30.129  1.00  1.17           N  
ATOM   1257  H   ARG A  84      22.476  -7.863  24.338  1.00  1.17           H  
ATOM   1258  HA  ARG A  84      23.591  -5.653  25.800  1.00  1.17           H  
ATOM   1259 1HB  ARG A  84      21.295  -6.335  26.110  1.00  1.17           H  
ATOM   1260 2HB  ARG A  84      21.809  -7.878  26.789  1.00  1.17           H  
ATOM   1261 1HG  ARG A  84      22.804  -6.747  28.691  1.00  1.17           H  
ATOM   1262 2HG  ARG A  84      22.469  -5.164  27.964  1.00  1.17           H  
ATOM   1263 1HD  ARG A  84      20.879  -5.652  29.686  1.00  1.17           H  
ATOM   1264 2HD  ARG A  84      20.098  -5.643  28.094  1.00  1.17           H  
ATOM   1265  HE  ARG A  84      19.515  -7.823  28.331  1.00  1.17           H  
ATOM   1266 1HH1 ARG A  84      21.986  -7.108  30.798  1.00  1.17           H  
ATOM   1267 2HH1 ARG A  84      21.684  -8.618  31.641  1.00  1.17           H  
ATOM   1268 1HH2 ARG A  84      19.211  -9.764  29.460  1.00  1.17           H  
ATOM   1269 2HH2 ARG A  84      20.151 -10.108  30.893  1.00  1.17           H  
ATOM   1270  N   LEU A  85      25.323  -6.404  27.320  1.00  1.34           N  
ATOM   1271  CA  LEU A  85      26.471  -6.760  28.133  1.00  1.34           C  
ATOM   1272  C   LEU A  85      26.216  -6.514  29.611  1.00  1.34           C  
ATOM   1273  O   LEU A  85      26.490  -7.373  30.452  1.00  1.34           O  
ATOM   1274  CB  LEU A  85      27.668  -5.934  27.677  1.00  1.34           C  
ATOM   1275  CG  LEU A  85      28.969  -6.106  28.401  1.00  1.34           C  
ATOM   1276  CD1 LEU A  85      29.463  -7.520  28.236  1.00  1.34           C  
ATOM   1277  CD2 LEU A  85      29.955  -5.098  27.827  1.00  1.34           C  
ATOM   1278  H   LEU A  85      25.102  -5.416  27.230  1.00  1.34           H  
ATOM   1279  HA  LEU A  85      26.685  -7.818  27.988  1.00  1.34           H  
ATOM   1280 1HB  LEU A  85      27.849  -6.157  26.627  1.00  1.34           H  
ATOM   1281 2HB  LEU A  85      27.404  -4.889  27.749  1.00  1.34           H  
ATOM   1282  HG  LEU A  85      28.828  -5.917  29.467  1.00  1.34           H  
ATOM   1283 1HD1 LEU A  85      30.411  -7.638  28.761  1.00  1.34           H  
ATOM   1284 2HD1 LEU A  85      28.730  -8.215  28.647  1.00  1.34           H  
ATOM   1285 3HD1 LEU A  85      29.605  -7.720  27.189  1.00  1.34           H  
ATOM   1286 1HD2 LEU A  85      30.913  -5.191  28.337  1.00  1.34           H  
ATOM   1287 2HD2 LEU A  85      30.091  -5.286  26.761  1.00  1.34           H  
ATOM   1288 3HD2 LEU A  85      29.563  -4.090  27.968  1.00  1.34           H  
ATOM   1289  N   GLY A  86      25.737  -5.315  29.935  1.00  1.59           N  
ATOM   1290  CA  GLY A  86      25.540  -4.969  31.328  1.00  1.59           C  
ATOM   1291  C   GLY A  86      24.145  -5.362  31.795  1.00  1.59           C  
ATOM   1292  O   GLY A  86      23.383  -5.957  31.030  1.00  1.59           O  
ATOM   1293  H   GLY A  86      25.508  -4.648  29.200  1.00  1.59           H  
ATOM   1294 1HA  GLY A  86      26.295  -5.493  31.910  1.00  1.59           H  
ATOM   1295 2HA  GLY A  86      25.701  -3.907  31.468  1.00  1.59           H  
ATOM   1296  N   PRO A  87      23.795  -5.062  33.054  1.00  1.89           N  
ATOM   1297  CA  PRO A  87      22.514  -5.331  33.681  1.00  1.89           C  
ATOM   1298  C   PRO A  87      21.374  -4.637  32.965  1.00  1.89           C  
ATOM   1299  O   PRO A  87      21.532  -3.523  32.463  1.00  1.89           O  
ATOM   1300  CB  PRO A  87      22.691  -4.739  35.085  1.00  1.89           C  
ATOM   1301  CG  PRO A  87      24.183  -4.719  35.316  1.00  1.89           C  
ATOM   1302  CD  PRO A  87      24.778  -4.426  33.959  1.00  1.89           C  
ATOM   1303  HA  PRO A  87      22.347  -6.417  33.722  1.00  1.89           H  
ATOM   1304 1HB  PRO A  87      22.233  -3.736  35.125  1.00  1.89           H  
ATOM   1305 2HB  PRO A  87      22.154  -5.358  35.820  1.00  1.89           H  
ATOM   1306 1HG  PRO A  87      24.439  -3.955  36.067  1.00  1.89           H  
ATOM   1307 2HG  PRO A  87      24.513  -5.687  35.725  1.00  1.89           H  
ATOM   1308 1HD  PRO A  87      24.829  -3.341  33.777  1.00  1.89           H  
ATOM   1309 2HD  PRO A  87      25.758  -4.903  33.916  1.00  1.89           H  
ATOM   1310  N   ASN A  88      20.214  -5.276  32.953  1.00  2.20           N  
ATOM   1311  CA  ASN A  88      19.020  -4.650  32.408  1.00  2.20           C  
ATOM   1312  C   ASN A  88      18.647  -3.532  33.372  1.00  2.20           C  
ATOM   1313  O   ASN A  88      18.603  -3.766  34.580  1.00  2.20           O  
ATOM   1314  CB  ASN A  88      17.905  -5.658  32.231  1.00  2.20           C  
ATOM   1315  CG  ASN A  88      16.705  -5.104  31.497  1.00  2.20           C  
ATOM   1316  OD1 ASN A  88      15.876  -4.390  32.078  1.00  2.20           O  
ATOM   1317  ND2 ASN A  88      16.584  -5.436  30.237  1.00  2.20           N  
ATOM   1318  H   ASN A  88      20.146  -6.198  33.357  1.00  2.20           H  
ATOM   1319  HA  ASN A  88      19.250  -4.203  31.446  1.00  2.20           H  
ATOM   1320 1HB  ASN A  88      18.286  -6.516  31.674  1.00  2.20           H  
ATOM   1321 2HB  ASN A  88      17.584  -6.019  33.207  1.00  2.20           H  
ATOM   1322 1HD2 ASN A  88      15.796  -5.109  29.711  1.00  2.20           H  
ATOM   1323 2HD2 ASN A  88      17.268  -6.014  29.800  1.00  2.20           H  
ATOM   1324  N   ASP A  89      18.414  -2.329  32.864  1.00  2.42           N  
ATOM   1325  CA  ASP A  89      18.122  -1.193  33.735  1.00  2.42           C  
ATOM   1326  C   ASP A  89      17.353  -0.098  33.008  1.00  2.42           C  
ATOM   1327  O   ASP A  89      17.107  -0.188  31.809  1.00  2.42           O  
ATOM   1328  CB  ASP A  89      19.459  -0.627  34.273  1.00  2.42           C  
ATOM   1329  CG  ASP A  89      19.391   0.142  35.634  1.00  2.42           C  
ATOM   1330  OD1 ASP A  89      18.332   0.623  35.992  1.00  2.42           O  
ATOM   1331  OD2 ASP A  89      20.408   0.243  36.280  1.00  2.42           O  
ATOM   1332  H   ASP A  89      18.468  -2.192  31.864  1.00  2.42           H  
ATOM   1333  HA  ASP A  89      17.516  -1.544  34.570  1.00  2.42           H  
ATOM   1334 1HB  ASP A  89      20.174  -1.446  34.382  1.00  2.42           H  
ATOM   1335 2HB  ASP A  89      19.875   0.051  33.515  1.00  2.42           H  
ATOM   1336  N   ASN A  90      16.957   0.929  33.761  1.00  2.45           N  
ATOM   1337  CA  ASN A  90      16.310   2.116  33.204  1.00  2.45           C  
ATOM   1338  C   ASN A  90      17.355   2.956  32.473  1.00  2.45           C  
ATOM   1339  O   ASN A  90      17.063   3.658  31.505  1.00  2.45           O  
ATOM   1340  CB  ASN A  90      15.639   2.915  34.299  1.00  2.45           C  
ATOM   1341  CG  ASN A  90      14.392   2.251  34.821  1.00  2.45           C  
ATOM   1342  OD1 ASN A  90      13.738   1.465  34.123  1.00  2.45           O  
ATOM   1343  ND2 ASN A  90      14.049   2.553  36.047  1.00  2.45           N  
ATOM   1344  H   ASN A  90      17.180   0.892  34.755  1.00  2.45           H  
ATOM   1345  HA  ASN A  90      15.563   1.805  32.474  1.00  2.45           H  
ATOM   1346 1HB  ASN A  90      16.341   3.045  35.126  1.00  2.45           H  
ATOM   1347 2HB  ASN A  90      15.387   3.905  33.924  1.00  2.45           H  
ATOM   1348 1HD2 ASN A  90      13.232   2.144  36.453  1.00  2.45           H  
ATOM   1349 2HD2 ASN A  90      14.607   3.189  36.578  1.00  2.45           H  
ATOM   1350  N   ALA A  91      18.582   2.889  32.974  1.00  2.27           N  
ATOM   1351  CA  ALA A  91      19.711   3.569  32.371  1.00  2.27           C  
ATOM   1352  C   ALA A  91      20.032   2.809  31.095  1.00  2.27           C  
ATOM   1353  O   ALA A  91      19.809   1.603  31.071  1.00  2.27           O  
ATOM   1354  CB  ALA A  91      20.901   3.579  33.311  1.00  2.27           C  
ATOM   1355  H   ALA A  91      18.731   2.309  33.792  1.00  2.27           H  
ATOM   1356  HA  ALA A  91      19.416   4.586  32.140  1.00  2.27           H  
ATOM   1357 1HB  ALA A  91      21.744   4.079  32.839  1.00  2.27           H  
ATOM   1358 2HB  ALA A  91      20.635   4.102  34.227  1.00  2.27           H  
ATOM   1359 3HB  ALA A  91      21.179   2.551  33.549  1.00  2.27           H  
ATOM   1360  N   PRO A  92      20.578   3.419  30.039  1.00  1.94           N  
ATOM   1361  CA  PRO A  92      20.963   2.696  28.850  1.00  1.94           C  
ATOM   1362  C   PRO A  92      21.848   1.533  29.252  1.00  1.94           C  
ATOM   1363  O   PRO A  92      22.790   1.699  30.030  1.00  1.94           O  
ATOM   1364  CB  PRO A  92      21.738   3.759  28.063  1.00  1.94           C  
ATOM   1365  CG  PRO A  92      21.104   5.070  28.501  1.00  1.94           C  
ATOM   1366  CD  PRO A  92      20.801   4.874  29.986  1.00  1.94           C  
ATOM   1367  HA  PRO A  92      20.063   2.350  28.320  1.00  1.94           H  
ATOM   1368 1HB  PRO A  92      22.810   3.692  28.303  1.00  1.94           H  
ATOM   1369 2HB  PRO A  92      21.640   3.571  26.983  1.00  1.94           H  
ATOM   1370 1HG  PRO A  92      21.793   5.908  28.313  1.00  1.94           H  
ATOM   1371 2HG  PRO A  92      20.197   5.263  27.907  1.00  1.94           H  
ATOM   1372 1HD  PRO A  92      21.653   5.166  30.614  1.00  1.94           H  
ATOM   1373 2HD  PRO A  92      19.886   5.432  30.222  1.00  1.94           H  
ATOM   1374  N   CYS A  93      21.570   0.367  28.697  1.00  1.59           N  
ATOM   1375  CA  CYS A  93      22.345  -0.812  29.021  1.00  1.59           C  
ATOM   1376  C   CYS A  93      23.668  -0.773  28.276  1.00  1.59           C  
ATOM   1377  O   CYS A  93      23.716  -0.237  27.175  1.00  1.59           O  
ATOM   1378  CB  CYS A  93      21.630  -2.075  28.573  1.00  1.59           C  
ATOM   1379  SG  CYS A  93      20.075  -2.453  29.361  1.00  1.59           S  
ATOM   1380  H   CYS A  93      20.787   0.289  28.065  1.00  1.59           H  
ATOM   1381  HA  CYS A  93      22.476  -0.846  30.097  1.00  1.59           H  
ATOM   1382 1HB  CYS A  93      21.457  -2.025  27.527  1.00  1.59           H  
ATOM   1383 2HB  CYS A  93      22.297  -2.922  28.742  1.00  1.59           H  
ATOM   1384  N   PRO A  94      24.788  -1.177  28.873  1.00  1.30           N  
ATOM   1385  CA  PRO A  94      26.015  -1.458  28.157  1.00  1.30           C  
ATOM   1386  C   PRO A  94      25.752  -2.586  27.161  1.00  1.30           C  
ATOM   1387  O   PRO A  94      25.101  -3.577  27.524  1.00  1.30           O  
ATOM   1388  CB  PRO A  94      26.969  -1.873  29.274  1.00  1.30           C  
ATOM   1389  CG  PRO A  94      26.403  -1.201  30.526  1.00  1.30           C  
ATOM   1390  CD  PRO A  94      24.889  -1.217  30.332  1.00  1.30           C  
ATOM   1391  HA  PRO A  94      26.359  -0.548  27.642  1.00  1.30           H  
ATOM   1392 1HB  PRO A  94      27.022  -2.959  29.346  1.00  1.30           H  
ATOM   1393 2HB  PRO A  94      27.986  -1.528  29.034  1.00  1.30           H  
ATOM   1394 1HG  PRO A  94      26.731  -1.728  31.433  1.00  1.30           H  
ATOM   1395 2HG  PRO A  94      26.797  -0.176  30.604  1.00  1.30           H  
ATOM   1396 1HD  PRO A  94      24.414  -2.119  30.737  1.00  1.30           H  
ATOM   1397 2HD  PRO A  94      24.476  -0.290  30.774  1.00  1.30           H  
ATOM   1398  N   PHE A  95      26.328  -2.476  25.969  1.00  1.09           N  
ATOM   1399  CA  PHE A  95      26.220  -3.475  24.900  1.00  1.09           C  
ATOM   1400  C   PHE A  95      27.581  -3.794  24.281  1.00  1.09           C  
ATOM   1401  O   PHE A  95      28.512  -2.993  24.376  1.00  1.09           O  
ATOM   1402  CB  PHE A  95      25.269  -3.017  23.785  1.00  1.09           C  
ATOM   1403  CG  PHE A  95      23.814  -2.838  24.136  1.00  1.09           C  
ATOM   1404  CD1 PHE A  95      23.329  -1.668  24.656  1.00  1.09           C  
ATOM   1405  CD2 PHE A  95      22.917  -3.848  23.879  1.00  1.09           C  
ATOM   1406  CE1 PHE A  95      21.989  -1.519  24.944  1.00  1.09           C  
ATOM   1407  CE2 PHE A  95      21.580  -3.721  24.162  1.00  1.09           C  
ATOM   1408  CZ  PHE A  95      21.107  -2.552  24.703  1.00  1.09           C  
ATOM   1409  H   PHE A  95      26.857  -1.638  25.769  1.00  1.09           H  
ATOM   1410  HA  PHE A  95      25.827  -4.397  25.322  1.00  1.09           H  
ATOM   1411 1HB  PHE A  95      25.626  -2.068  23.405  1.00  1.09           H  
ATOM   1412 2HB  PHE A  95      25.320  -3.745  22.975  1.00  1.09           H  
ATOM   1413  HD1 PHE A  95      24.007  -0.848  24.845  1.00  1.09           H  
ATOM   1414  HD2 PHE A  95      23.285  -4.759  23.442  1.00  1.09           H  
ATOM   1415  HE1 PHE A  95      21.635  -0.583  25.366  1.00  1.09           H  
ATOM   1416  HE2 PHE A  95      20.903  -4.543  23.951  1.00  1.09           H  
ATOM   1417  HZ  PHE A  95      20.045  -2.445  24.929  1.00  1.09           H  
ATOM   1418  N   LYS A  96      27.673  -4.959  23.637  1.00  0.98           N  
ATOM   1419  CA  LYS A  96      28.866  -5.376  22.892  1.00  0.98           C  
ATOM   1420  C   LYS A  96      28.501  -5.668  21.442  1.00  0.98           C  
ATOM   1421  O   LYS A  96      27.343  -5.969  21.143  1.00  0.98           O  
ATOM   1422  CB  LYS A  96      29.514  -6.614  23.520  1.00  0.98           C  
ATOM   1423  CG  LYS A  96      28.630  -7.859  23.540  1.00  0.98           C  
ATOM   1424  CD  LYS A  96      29.337  -9.036  24.208  1.00  0.98           C  
ATOM   1425  CE  LYS A  96      28.465 -10.282  24.228  1.00  0.98           C  
ATOM   1426  NZ  LYS A  96      29.162 -11.436  24.881  1.00  0.98           N  
ATOM   1427  H   LYS A  96      26.865  -5.577  23.659  1.00  0.98           H  
ATOM   1428  HA  LYS A  96      29.583  -4.559  22.899  1.00  0.98           H  
ATOM   1429 1HB  LYS A  96      30.431  -6.851  22.972  1.00  0.98           H  
ATOM   1430 2HB  LYS A  96      29.801  -6.388  24.545  1.00  0.98           H  
ATOM   1431 1HG  LYS A  96      27.709  -7.641  24.090  1.00  0.98           H  
ATOM   1432 2HG  LYS A  96      28.370  -8.130  22.516  1.00  0.98           H  
ATOM   1433 1HD  LYS A  96      30.259  -9.257  23.669  1.00  0.98           H  
ATOM   1434 2HD  LYS A  96      29.589  -8.777  25.222  1.00  0.98           H  
ATOM   1435 1HE  LYS A  96      27.545 -10.063  24.776  1.00  0.98           H  
ATOM   1436 2HE  LYS A  96      28.211 -10.555  23.206  1.00  0.98           H  
ATOM   1437 1HZ  LYS A  96      28.557 -12.245  24.878  1.00  0.98           H  
ATOM   1438 2HZ  LYS A  96      30.010 -11.649  24.373  1.00  0.98           H  
ATOM   1439 3HZ  LYS A  96      29.393 -11.195  25.834  1.00  0.98           H  
ATOM   1440  N   ALA A  97      29.480  -5.625  20.538  1.00  0.93           N  
ATOM   1441  CA  ALA A  97      29.178  -5.874  19.125  1.00  0.93           C  
ATOM   1442  C   ALA A  97      30.057  -6.910  18.427  1.00  0.93           C  
ATOM   1443  O   ALA A  97      31.259  -7.025  18.688  1.00  0.93           O  
ATOM   1444  CB  ALA A  97      29.323  -4.576  18.366  1.00  0.93           C  
ATOM   1445  H   ALA A  97      30.417  -5.348  20.838  1.00  0.93           H  
ATOM   1446  HA  ALA A  97      28.153  -6.219  19.063  1.00  0.93           H  
ATOM   1447 1HB  ALA A  97      29.056  -4.733  17.331  1.00  0.93           H  
ATOM   1448 2HB  ALA A  97      28.676  -3.837  18.797  1.00  0.93           H  
ATOM   1449 3HB  ALA A  97      30.352  -4.236  18.429  1.00  0.93           H  
ATOM   1450  N   THR A  98      29.435  -7.625  17.478  1.00  0.93           N  
ATOM   1451  CA  THR A  98      30.122  -8.573  16.603  1.00  0.93           C  
ATOM   1452  C   THR A  98      29.803  -8.345  15.114  1.00  0.93           C  
ATOM   1453  O   THR A  98      28.640  -8.242  14.720  1.00  0.93           O  
ATOM   1454  CB  THR A  98      29.769 -10.027  16.994  1.00  0.93           C  
ATOM   1455  OG1 THR A  98      30.172 -10.272  18.351  1.00  0.93           O  
ATOM   1456  CG2 THR A  98      30.460 -11.026  16.069  1.00  0.93           C  
ATOM   1457  H   THR A  98      28.429  -7.495  17.373  1.00  0.93           H  
ATOM   1458  HA  THR A  98      31.196  -8.440  16.734  1.00  0.93           H  
ATOM   1459  HB  THR A  98      28.719 -10.170  16.923  1.00  0.93           H  
ATOM   1460  HG1 THR A  98      31.088  -9.991  18.468  1.00  0.93           H  
ATOM   1461 1HG2 THR A  98      30.197 -12.043  16.362  1.00  0.93           H  
ATOM   1462 2HG2 THR A  98      30.147 -10.858  15.048  1.00  0.93           H  
ATOM   1463 3HG2 THR A  98      31.538 -10.900  16.138  1.00  0.93           H  
ATOM   1464  N   LEU A  99      30.844  -8.290  14.280  1.00  0.95           N  
ATOM   1465  CA  LEU A  99      30.678  -8.118  12.830  1.00  0.95           C  
ATOM   1466  C   LEU A  99      30.756  -9.432  12.080  1.00  0.95           C  
ATOM   1467  O   LEU A  99      31.725 -10.184  12.214  1.00  0.95           O  
ATOM   1468  CB  LEU A  99      31.726  -7.154  12.263  1.00  0.95           C  
ATOM   1469  CG  LEU A  99      31.760  -7.008  10.684  1.00  0.95           C  
ATOM   1470  CD1 LEU A  99      30.473  -6.388  10.146  1.00  0.95           C  
ATOM   1471  CD2 LEU A  99      32.947  -6.149  10.301  1.00  0.95           C  
ATOM   1472  H   LEU A  99      31.777  -8.376  14.660  1.00  0.95           H  
ATOM   1473  HA  LEU A  99      29.692  -7.697  12.643  1.00  0.95           H  
ATOM   1474 1HB  LEU A  99      31.548  -6.163  12.682  1.00  0.95           H  
ATOM   1475 2HB  LEU A  99      32.712  -7.489  12.583  1.00  0.95           H  
ATOM   1476  HG  LEU A  99      31.863  -7.999  10.237  1.00  0.95           H  
ATOM   1477 1HD1 LEU A  99      30.531  -6.317   9.060  1.00  0.95           H  
ATOM   1478 2HD1 LEU A  99      29.639  -7.007  10.415  1.00  0.95           H  
ATOM   1479 3HD1 LEU A  99      30.347  -5.400  10.564  1.00  0.95           H  
ATOM   1480 1HD2 LEU A  99      32.994  -6.057   9.215  1.00  0.95           H  
ATOM   1481 2HD2 LEU A  99      32.837  -5.158  10.747  1.00  0.95           H  
ATOM   1482 3HD2 LEU A  99      33.864  -6.611  10.667  1.00  0.95           H  
ATOM   1483  N   THR A 100      29.703  -9.714  11.320  1.00  0.97           N  
ATOM   1484  CA  THR A 100      29.586 -10.936  10.546  1.00  0.97           C  
ATOM   1485  C   THR A 100      29.127 -10.615   9.125  1.00  0.97           C  
ATOM   1486  O   THR A 100      28.707  -9.490   8.845  1.00  0.97           O  
ATOM   1487  CB  THR A 100      28.546 -11.867  11.188  1.00  0.97           C  
ATOM   1488  OG1 THR A 100      27.277 -11.284  11.042  1.00  0.97           O  
ATOM   1489  CG2 THR A 100      28.810 -12.027  12.667  1.00  0.97           C  
ATOM   1490  H   THR A 100      28.941  -9.036  11.272  1.00  0.97           H  
ATOM   1491  HA  THR A 100      30.556 -11.430  10.502  1.00  0.97           H  
ATOM   1492  HB  THR A 100      28.565 -12.839  10.696  1.00  0.97           H  
ATOM   1493  HG1 THR A 100      27.295 -10.398  11.437  1.00  0.97           H  
ATOM   1494 1HG2 THR A 100      28.062 -12.659  13.086  1.00  0.97           H  
ATOM   1495 2HG2 THR A 100      29.795 -12.471  12.826  1.00  0.97           H  
ATOM   1496 3HG2 THR A 100      28.762 -11.056  13.153  1.00  0.97           H  
ATOM   1497  N   VAL A 101      29.194 -11.604   8.235  1.00  0.96           N  
ATOM   1498  CA  VAL A 101      28.657 -11.442   6.885  1.00  0.96           C  
ATOM   1499  C   VAL A 101      27.656 -12.581   6.667  1.00  0.96           C  
ATOM   1500  O   VAL A 101      28.012 -13.750   6.840  1.00  0.96           O  
ATOM   1501  CB  VAL A 101      29.788 -11.469   5.843  1.00  0.96           C  
ATOM   1502  CG1 VAL A 101      29.203 -11.286   4.478  1.00  0.96           C  
ATOM   1503  CG2 VAL A 101      30.823 -10.380   6.164  1.00  0.96           C  
ATOM   1504  H   VAL A 101      29.585 -12.494   8.509  1.00  0.96           H  
ATOM   1505  HA  VAL A 101      28.129 -10.494   6.813  1.00  0.96           H  
ATOM   1506  HB  VAL A 101      30.270 -12.443   5.859  1.00  0.96           H  
ATOM   1507 1HG1 VAL A 101      29.990 -11.322   3.729  1.00  0.96           H  
ATOM   1508 2HG1 VAL A 101      28.512 -12.075   4.309  1.00  0.96           H  
ATOM   1509 3HG1 VAL A 101      28.692 -10.317   4.424  1.00  0.96           H  
ATOM   1510 1HG2 VAL A 101      31.619 -10.404   5.422  1.00  0.96           H  
ATOM   1511 2HG2 VAL A 101      30.338  -9.401   6.140  1.00  0.96           H  
ATOM   1512 3HG2 VAL A 101      31.248 -10.547   7.150  1.00  0.96           H  
ATOM   1513  N   MET A 102      26.397 -12.258   6.365  1.00  0.94           N  
ATOM   1514  CA  MET A 102      25.387 -13.320   6.287  1.00  0.94           C  
ATOM   1515  C   MET A 102      24.160 -12.953   5.454  1.00  0.94           C  
ATOM   1516  O   MET A 102      23.791 -11.785   5.376  1.00  0.94           O  
ATOM   1517  CB  MET A 102      24.984 -13.689   7.712  1.00  0.94           C  
ATOM   1518  CG  MET A 102      24.049 -14.849   7.879  1.00  0.94           C  
ATOM   1519  SD  MET A 102      23.748 -15.172   9.600  1.00  0.94           S  
ATOM   1520  CE  MET A 102      25.352 -15.720  10.154  1.00  0.94           C  
ATOM   1521  H   MET A 102      26.154 -11.278   6.211  1.00  0.94           H  
ATOM   1522  HA  MET A 102      25.847 -14.188   5.814  1.00  0.94           H  
ATOM   1523 1HB  MET A 102      25.869 -13.889   8.308  1.00  0.94           H  
ATOM   1524 2HB  MET A 102      24.483 -12.837   8.144  1.00  0.94           H  
ATOM   1525 1HG  MET A 102      23.097 -14.639   7.417  1.00  0.94           H  
ATOM   1526 2HG  MET A 102      24.471 -15.742   7.422  1.00  0.94           H  
ATOM   1527 1HE  MET A 102      25.302 -15.956  11.210  1.00  0.94           H  
ATOM   1528 2HE  MET A 102      25.647 -16.610   9.598  1.00  0.94           H  
ATOM   1529 3HE  MET A 102      26.089 -14.931   9.992  1.00  0.94           H  
ATOM   1530  N   LYS A 103      23.518 -13.955   4.858  1.00  0.90           N  
ATOM   1531  CA  LYS A 103      22.261 -13.754   4.132  1.00  0.90           C  
ATOM   1532  C   LYS A 103      21.209 -13.216   5.089  1.00  0.90           C  
ATOM   1533  O   LYS A 103      21.214 -13.548   6.272  1.00  0.90           O  
ATOM   1534  CB  LYS A 103      21.777 -15.060   3.514  1.00  0.90           C  
ATOM   1535  CG  LYS A 103      22.671 -15.577   2.431  1.00  0.90           C  
ATOM   1536  CD  LYS A 103      22.165 -16.848   1.802  1.00  0.90           C  
ATOM   1537  CE  LYS A 103      23.034 -17.220   0.598  1.00  0.90           C  
ATOM   1538  NZ  LYS A 103      24.486 -17.409   0.974  1.00  0.90           N  
ATOM   1539  H   LYS A 103      23.903 -14.888   4.918  1.00  0.90           H  
ATOM   1540  HA  LYS A 103      22.409 -13.017   3.342  1.00  0.90           H  
ATOM   1541 1HB  LYS A 103      21.667 -15.823   4.280  1.00  0.90           H  
ATOM   1542 2HB  LYS A 103      20.803 -14.890   3.053  1.00  0.90           H  
ATOM   1543 1HG  LYS A 103      22.797 -14.814   1.654  1.00  0.90           H  
ATOM   1544 2HG  LYS A 103      23.635 -15.789   2.869  1.00  0.90           H  
ATOM   1545 1HD  LYS A 103      22.181 -17.656   2.530  1.00  0.90           H  
ATOM   1546 2HD  LYS A 103      21.139 -16.698   1.464  1.00  0.90           H  
ATOM   1547 1HE  LYS A 103      22.658 -18.144   0.165  1.00  0.90           H  
ATOM   1548 2HE  LYS A 103      22.965 -16.429  -0.144  1.00  0.90           H  
ATOM   1549 1HZ  LYS A 103      25.020 -17.646   0.157  1.00  0.90           H  
ATOM   1550 2HZ  LYS A 103      24.865 -16.519   1.369  1.00  0.90           H  
ATOM   1551 3HZ  LYS A 103      24.577 -18.136   1.656  1.00  0.90           H  
ATOM   1552  N   VAL A 104      20.318 -12.381   4.584  1.00  0.85           N  
ATOM   1553  CA  VAL A 104      19.297 -11.760   5.417  1.00  0.85           C  
ATOM   1554  C   VAL A 104      17.890 -12.172   5.044  1.00  0.85           C  
ATOM   1555  O   VAL A 104      17.545 -12.236   3.862  1.00  0.85           O  
ATOM   1556  CB  VAL A 104      19.433 -10.247   5.324  1.00  0.85           C  
ATOM   1557  CG1 VAL A 104      18.393  -9.594   6.065  1.00  0.85           C  
ATOM   1558  CG2 VAL A 104      20.755  -9.854   5.854  1.00  0.85           C  
ATOM   1559  H   VAL A 104      20.360 -12.174   3.587  1.00  0.85           H  
ATOM   1560  HA  VAL A 104      19.475 -12.055   6.452  1.00  0.85           H  
ATOM   1561  HB  VAL A 104      19.346  -9.950   4.281  1.00  0.85           H  
ATOM   1562 1HG1 VAL A 104      18.503  -8.534   5.977  1.00  0.85           H  
ATOM   1563 2HG1 VAL A 104      17.444  -9.887   5.675  1.00  0.85           H  
ATOM   1564 3HG1 VAL A 104      18.483  -9.893   7.085  1.00  0.85           H  
ATOM   1565 1HG2 VAL A 104      20.856  -8.791   5.751  1.00  0.85           H  
ATOM   1566 2HG2 VAL A 104      20.835 -10.144   6.902  1.00  0.85           H  
ATOM   1567 3HG2 VAL A 104      21.534 -10.347   5.291  1.00  0.85           H  
ATOM   1568  N   ARG A 105      17.087 -12.505   6.059  1.00  0.81           N  
ATOM   1569  CA  ARG A 105      15.716 -12.918   5.810  1.00  0.81           C  
ATOM   1570  C   ARG A 105      14.754 -11.880   6.351  1.00  0.81           C  
ATOM   1571  O   ARG A 105      14.793 -11.567   7.545  1.00  0.81           O  
ATOM   1572  CB  ARG A 105      15.416 -14.242   6.483  1.00  0.81           C  
ATOM   1573  CG  ARG A 105      14.053 -14.823   6.185  1.00  0.81           C  
ATOM   1574  CD  ARG A 105      13.888 -16.160   6.819  1.00  0.81           C  
ATOM   1575  NE  ARG A 105      14.875 -17.127   6.320  1.00  0.81           N  
ATOM   1576  CZ  ARG A 105      14.850 -18.452   6.568  1.00  0.81           C  
ATOM   1577  NH1 ARG A 105      13.853 -18.968   7.241  1.00  0.81           N  
ATOM   1578  NH2 ARG A 105      15.816 -19.235   6.127  1.00  0.81           N  
ATOM   1579  H   ARG A 105      17.430 -12.453   7.008  1.00  0.81           H  
ATOM   1580  HA  ARG A 105      15.571 -13.015   4.748  1.00  0.81           H  
ATOM   1581 1HB  ARG A 105      16.155 -14.973   6.192  1.00  0.81           H  
ATOM   1582 2HB  ARG A 105      15.488 -14.122   7.566  1.00  0.81           H  
ATOM   1583 1HG  ARG A 105      13.282 -14.156   6.575  1.00  0.81           H  
ATOM   1584 2HG  ARG A 105      13.930 -14.928   5.103  1.00  0.81           H  
ATOM   1585 1HD  ARG A 105      14.015 -16.065   7.898  1.00  0.81           H  
ATOM   1586 2HD  ARG A 105      12.891 -16.544   6.608  1.00  0.81           H  
ATOM   1587  HE  ARG A 105      15.657 -16.765   5.794  1.00  0.81           H  
ATOM   1588 1HH1 ARG A 105      13.098 -18.373   7.560  1.00  0.81           H  
ATOM   1589 2HH1 ARG A 105      13.829 -19.962   7.428  1.00  0.81           H  
ATOM   1590 1HH2 ARG A 105      16.586 -18.842   5.605  1.00  0.81           H  
ATOM   1591 2HH2 ARG A 105      15.786 -20.226   6.317  1.00  0.81           H  
ATOM   1592  N   VAL A 106      13.907 -11.345   5.481  1.00  0.79           N  
ATOM   1593  CA  VAL A 106      12.984 -10.307   5.917  1.00  0.79           C  
ATOM   1594  C   VAL A 106      11.562 -10.622   5.501  1.00  0.79           C  
ATOM   1595  O   VAL A 106      11.321 -11.372   4.549  1.00  0.79           O  
ATOM   1596  CB  VAL A 106      13.346  -8.928   5.308  1.00  0.79           C  
ATOM   1597  CG1 VAL A 106      14.730  -8.500   5.697  1.00  0.79           C  
ATOM   1598  CG2 VAL A 106      13.190  -9.003   3.858  1.00  0.79           C  
ATOM   1599  H   VAL A 106      13.922 -11.675   4.514  1.00  0.79           H  
ATOM   1600  HA  VAL A 106      13.017 -10.237   7.003  1.00  0.79           H  
ATOM   1601  HB  VAL A 106      12.656  -8.176   5.701  1.00  0.79           H  
ATOM   1602 1HG1 VAL A 106      14.943  -7.527   5.260  1.00  0.79           H  
ATOM   1603 2HG1 VAL A 106      14.806  -8.441   6.777  1.00  0.79           H  
ATOM   1604 3HG1 VAL A 106      15.421  -9.221   5.317  1.00  0.79           H  
ATOM   1605 1HG2 VAL A 106      13.407  -8.040   3.395  1.00  0.79           H  
ATOM   1606 2HG2 VAL A 106      13.847  -9.742   3.495  1.00  0.79           H  
ATOM   1607 3HG2 VAL A 106      12.180  -9.287   3.653  1.00  0.79           H  
ATOM   1608  N   GLU A 107      10.627 -10.020   6.216  1.00  0.78           N  
ATOM   1609  CA  GLU A 107       9.218 -10.095   5.901  1.00  0.78           C  
ATOM   1610  C   GLU A 107       8.951  -8.951   4.976  1.00  0.78           C  
ATOM   1611  O   GLU A 107       9.450  -7.849   5.230  1.00  0.78           O  
ATOM   1612  CB  GLU A 107       8.359  -9.972   7.145  1.00  0.78           C  
ATOM   1613  CG  GLU A 107       6.882 -10.242   6.973  1.00  0.78           C  
ATOM   1614  CD  GLU A 107       6.152 -10.306   8.306  1.00  0.78           C  
ATOM   1615  OE1 GLU A 107       6.809 -10.450   9.327  1.00  0.78           O  
ATOM   1616  OE2 GLU A 107       4.950 -10.199   8.310  1.00  0.78           O  
ATOM   1617  H   GLU A 107      10.927  -9.440   6.989  1.00  0.78           H  
ATOM   1618  HA  GLU A 107       9.006 -11.028   5.396  1.00  0.78           H  
ATOM   1619 1HB  GLU A 107       8.755 -10.525   7.949  1.00  0.78           H  
ATOM   1620 2HB  GLU A 107       8.406  -8.935   7.448  1.00  0.78           H  
ATOM   1621 1HG  GLU A 107       6.439  -9.459   6.355  1.00  0.78           H  
ATOM   1622 2HG  GLU A 107       6.763 -11.194   6.453  1.00  0.78           H  
ATOM   1623  N   CYS A 108       8.197  -9.195   3.920  1.00  0.78           N  
ATOM   1624  CA  CYS A 108       7.901  -8.139   2.959  1.00  0.78           C  
ATOM   1625  C   CYS A 108       6.403  -8.014   2.758  1.00  0.78           C  
ATOM   1626  O   CYS A 108       5.679  -8.989   2.958  1.00  0.78           O  
ATOM   1627  CB  CYS A 108       8.514  -8.502   1.616  1.00  0.78           C  
ATOM   1628  SG  CYS A 108      10.249  -8.929   1.716  1.00  0.78           S  
ATOM   1629  H   CYS A 108       7.832 -10.143   3.798  1.00  0.78           H  
ATOM   1630  HA  CYS A 108       8.295  -7.192   3.321  1.00  0.78           H  
ATOM   1631 1HB  CYS A 108       7.978  -9.347   1.186  1.00  0.78           H  
ATOM   1632 2HB  CYS A 108       8.402  -7.658   0.934  1.00  0.78           H  
ATOM   1633  N   GLU A 109       5.938  -6.846   2.309  1.00  0.79           N  
ATOM   1634  CA  GLU A 109       4.511  -6.725   1.977  1.00  0.79           C  
ATOM   1635  C   GLU A 109       4.244  -6.360   0.515  1.00  0.79           C  
ATOM   1636  O   GLU A 109       3.756  -7.188  -0.249  1.00  0.79           O  
ATOM   1637  CB  GLU A 109       3.813  -5.725   2.907  1.00  0.79           C  
ATOM   1638  CG  GLU A 109       3.696  -6.203   4.350  1.00  0.79           C  
ATOM   1639  CD  GLU A 109       2.990  -5.222   5.271  1.00  0.79           C  
ATOM   1640  OE1 GLU A 109       2.629  -4.161   4.820  1.00  0.79           O  
ATOM   1641  OE2 GLU A 109       2.829  -5.537   6.426  1.00  0.79           O  
ATOM   1642  H   GLU A 109       6.590  -6.065   2.208  1.00  0.79           H  
ATOM   1643  HA  GLU A 109       4.043  -7.694   2.147  1.00  0.79           H  
ATOM   1644 1HB  GLU A 109       4.365  -4.785   2.913  1.00  0.79           H  
ATOM   1645 2HB  GLU A 109       2.810  -5.517   2.532  1.00  0.79           H  
ATOM   1646 1HG  GLU A 109       3.147  -7.144   4.358  1.00  0.79           H  
ATOM   1647 2HG  GLU A 109       4.689  -6.406   4.719  1.00  0.79           H  
ATOM   1648  N   ASN A 110       4.624  -5.154   0.105  1.00  0.79           N  
ATOM   1649  CA  ASN A 110       4.391  -4.693  -1.271  1.00  0.79           C  
ATOM   1650  C   ASN A 110       5.700  -4.559  -2.040  1.00  0.79           C  
ATOM   1651  O   ASN A 110       5.886  -3.632  -2.824  1.00  0.79           O  
ATOM   1652  CB  ASN A 110       3.612  -3.389  -1.288  1.00  0.79           C  
ATOM   1653  CG  ASN A 110       2.189  -3.550  -0.798  1.00  0.79           C  
ATOM   1654  OD1 ASN A 110       1.527  -4.537  -1.142  1.00  0.79           O  
ATOM   1655  ND2 ASN A 110       1.697  -2.608  -0.029  1.00  0.79           N  
ATOM   1656  H   ASN A 110       5.031  -4.522   0.777  1.00  0.79           H  
ATOM   1657  HA  ASN A 110       3.795  -5.443  -1.792  1.00  0.79           H  
ATOM   1658 1HB  ASN A 110       4.119  -2.653  -0.662  1.00  0.79           H  
ATOM   1659 2HB  ASN A 110       3.591  -3.001  -2.304  1.00  0.79           H  
ATOM   1660 1HD2 ASN A 110       0.758  -2.678   0.306  1.00  0.79           H  
ATOM   1661 2HD2 ASN A 110       2.241  -1.788   0.233  1.00  0.79           H  
ATOM   1662  N   GLY A 111       6.634  -5.465  -1.751  1.00  0.78           N  
ATOM   1663  CA  GLY A 111       7.980  -5.453  -2.332  1.00  0.78           C  
ATOM   1664  C   GLY A 111       8.932  -4.730  -1.387  1.00  0.78           C  
ATOM   1665  O   GLY A 111      10.140  -4.707  -1.581  1.00  0.78           O  
ATOM   1666  H   GLY A 111       6.388  -6.206  -1.108  1.00  0.78           H  
ATOM   1667 1HA  GLY A 111       8.322  -6.476  -2.497  1.00  0.78           H  
ATOM   1668 2HA  GLY A 111       7.963  -4.953  -3.300  1.00  0.78           H  
ATOM   1669  N   ASN A 112       8.348  -4.107  -0.382  1.00  0.76           N  
ATOM   1670  CA  ASN A 112       9.051  -3.378   0.648  1.00  0.76           C  
ATOM   1671  C   ASN A 112       9.208  -4.243   1.905  1.00  0.76           C  
ATOM   1672  O   ASN A 112       8.222  -4.850   2.339  1.00  0.76           O  
ATOM   1673  CB  ASN A 112       8.319  -2.108   0.998  1.00  0.76           C  
ATOM   1674  CG  ASN A 112       8.303  -1.075  -0.096  1.00  0.76           C  
ATOM   1675  OD1 ASN A 112       9.295  -0.865  -0.793  1.00  0.76           O  
ATOM   1676  ND2 ASN A 112       7.189  -0.416  -0.254  1.00  0.76           N  
ATOM   1677  H   ASN A 112       7.345  -4.154  -0.341  1.00  0.76           H  
ATOM   1678  HA  ASN A 112      10.013  -3.093   0.254  1.00  0.76           H  
ATOM   1679 1HB  ASN A 112       7.292  -2.344   1.276  1.00  0.76           H  
ATOM   1680 2HB  ASN A 112       8.794  -1.683   1.857  1.00  0.76           H  
ATOM   1681 1HD2 ASN A 112       7.129   0.291  -0.961  1.00  0.76           H  
ATOM   1682 2HD2 ASN A 112       6.404  -0.612   0.338  1.00  0.76           H  
ATOM   1683  N   PRO A 113      10.426  -4.423   2.445  1.00  0.74           N  
ATOM   1684  CA  PRO A 113      10.691  -5.097   3.702  1.00  0.74           C  
ATOM   1685  C   PRO A 113       9.928  -4.410   4.814  1.00  0.74           C  
ATOM   1686  O   PRO A 113       9.865  -3.186   4.838  1.00  0.74           O  
ATOM   1687  CB  PRO A 113      12.193  -4.860   3.897  1.00  0.74           C  
ATOM   1688  CG  PRO A 113      12.737  -4.694   2.513  1.00  0.74           C  
ATOM   1689  CD  PRO A 113      11.629  -4.021   1.719  1.00  0.74           C  
ATOM   1690  HA  PRO A 113      10.446  -6.165   3.630  1.00  0.74           H  
ATOM   1691 1HB  PRO A 113      12.339  -3.980   4.519  1.00  0.74           H  
ATOM   1692 2HB  PRO A 113      12.639  -5.709   4.434  1.00  0.74           H  
ATOM   1693 1HG  PRO A 113      13.602  -4.059   2.549  1.00  0.74           H  
ATOM   1694 2HG  PRO A 113      13.083  -5.648   2.098  1.00  0.74           H  
ATOM   1695 1HD  PRO A 113      11.736  -2.948   1.688  1.00  0.74           H  
ATOM   1696 2HD  PRO A 113      11.631  -4.471   0.715  1.00  0.74           H  
ATOM   1697  N   VAL A 114       9.369  -5.170   5.732  1.00  0.72           N  
ATOM   1698  CA  VAL A 114       8.686  -4.574   6.868  1.00  0.72           C  
ATOM   1699  C   VAL A 114       9.222  -5.097   8.205  1.00  0.72           C  
ATOM   1700  O   VAL A 114       9.050  -4.445   9.234  1.00  0.72           O  
ATOM   1701  CB  VAL A 114       7.167  -4.803   6.771  1.00  0.72           C  
ATOM   1702  CG1 VAL A 114       6.630  -4.133   5.498  1.00  0.72           C  
ATOM   1703  CG2 VAL A 114       6.849  -6.296   6.787  1.00  0.72           C  
ATOM   1704  H   VAL A 114       9.415  -6.170   5.627  1.00  0.72           H  
ATOM   1705  HA  VAL A 114       8.857  -3.496   6.844  1.00  0.72           H  
ATOM   1706  HB  VAL A 114       6.691  -4.320   7.621  1.00  0.72           H  
ATOM   1707 1HG1 VAL A 114       5.563  -4.254   5.450  1.00  0.72           H  
ATOM   1708 2HG1 VAL A 114       6.872  -3.075   5.512  1.00  0.72           H  
ATOM   1709 3HG1 VAL A 114       7.081  -4.591   4.623  1.00  0.72           H  
ATOM   1710 1HG2 VAL A 114       5.773  -6.440   6.739  1.00  0.72           H  
ATOM   1711 2HG2 VAL A 114       7.312  -6.772   5.937  1.00  0.72           H  
ATOM   1712 3HG2 VAL A 114       7.223  -6.749   7.705  1.00  0.72           H  
ATOM   1713  N   GLU A 115       9.894  -6.258   8.187  1.00  0.74           N  
ATOM   1714  CA  GLU A 115      10.433  -6.842   9.427  1.00  0.74           C  
ATOM   1715  C   GLU A 115      11.665  -7.713   9.156  1.00  0.74           C  
ATOM   1716  O   GLU A 115      11.771  -8.346   8.113  1.00  0.74           O  
ATOM   1717  CB  GLU A 115       9.347  -7.643  10.170  1.00  0.74           C  
ATOM   1718  CG  GLU A 115       9.777  -8.209  11.544  1.00  0.74           C  
ATOM   1719  CD  GLU A 115      10.196  -7.135  12.545  1.00  0.74           C  
ATOM   1720  OE1 GLU A 115      11.296  -6.629  12.406  1.00  0.74           O  
ATOM   1721  OE2 GLU A 115       9.434  -6.841  13.449  1.00  0.74           O  
ATOM   1722  H   GLU A 115       9.985  -6.753   7.304  1.00  0.74           H  
ATOM   1723  HA  GLU A 115      10.740  -6.030  10.084  1.00  0.74           H  
ATOM   1724 1HB  GLU A 115       8.468  -7.017  10.321  1.00  0.74           H  
ATOM   1725 2HB  GLU A 115       9.043  -8.486   9.571  1.00  0.74           H  
ATOM   1726 1HG  GLU A 115       8.926  -8.747  11.960  1.00  0.74           H  
ATOM   1727 2HG  GLU A 115      10.579  -8.932  11.415  1.00  0.74           H  
ATOM   1728  N   LEU A 116      12.598  -7.747  10.107  1.00  0.79           N  
ATOM   1729  CA  LEU A 116      13.800  -8.591   9.982  1.00  0.79           C  
ATOM   1730  C   LEU A 116      13.699  -9.845  10.829  1.00  0.79           C  
ATOM   1731  O   LEU A 116      13.550  -9.784  12.054  1.00  0.79           O  
ATOM   1732  CB  LEU A 116      15.073  -7.819  10.369  1.00  0.79           C  
ATOM   1733  CG  LEU A 116      16.411  -8.622  10.407  1.00  0.79           C  
ATOM   1734  CD1 LEU A 116      16.746  -9.117   9.062  1.00  0.79           C  
ATOM   1735  CD2 LEU A 116      17.552  -7.717  10.918  1.00  0.79           C  
ATOM   1736  H   LEU A 116      12.414  -7.210  10.963  1.00  0.79           H  
ATOM   1737  HA  LEU A 116      13.897  -8.902   8.946  1.00  0.79           H  
ATOM   1738 1HB  LEU A 116      15.231  -7.009   9.690  1.00  0.79           H  
ATOM   1739 2HB  LEU A 116      14.923  -7.396  11.367  1.00  0.79           H  
ATOM   1740  HG  LEU A 116      16.296  -9.483  11.065  1.00  0.79           H  
ATOM   1741 1HD1 LEU A 116      17.670  -9.681   9.135  1.00  0.79           H  
ATOM   1742 2HD1 LEU A 116      15.955  -9.759   8.705  1.00  0.79           H  
ATOM   1743 3HD1 LEU A 116      16.869  -8.279   8.382  1.00  0.79           H  
ATOM   1744 1HD2 LEU A 116      18.482  -8.283  10.946  1.00  0.79           H  
ATOM   1745 2HD2 LEU A 116      17.672  -6.860  10.253  1.00  0.79           H  
ATOM   1746 3HD2 LEU A 116      17.319  -7.363  11.923  1.00  0.79           H  
ATOM   1747  N   ASP A 117      13.793 -11.009  10.202  1.00  0.91           N  
ATOM   1748  CA  ASP A 117      13.662 -12.193  11.016  1.00  0.91           C  
ATOM   1749  C   ASP A 117      15.000 -12.513  11.624  1.00  0.91           C  
ATOM   1750  O   ASP A 117      15.790 -13.309  11.097  1.00  0.91           O  
ATOM   1751  CB  ASP A 117      13.128 -13.382  10.241  1.00  0.91           C  
ATOM   1752  CG  ASP A 117      12.886 -14.575  11.153  1.00  0.91           C  
ATOM   1753  OD1 ASP A 117      13.417 -14.603  12.272  1.00  0.91           O  
ATOM   1754  OD2 ASP A 117      12.162 -15.456  10.748  1.00  0.91           O  
ATOM   1755  H   ASP A 117      13.963 -11.077   9.198  1.00  0.91           H  
ATOM   1756  HA  ASP A 117      12.960 -11.988  11.824  1.00  0.91           H  
ATOM   1757 1HB  ASP A 117      12.197 -13.111   9.743  1.00  0.91           H  
ATOM   1758 2HB  ASP A 117      13.845 -13.662   9.467  1.00  0.91           H  
ATOM   1759  N   GLU A 118      15.212 -11.952  12.800  1.00  1.11           N  
ATOM   1760  CA  GLU A 118      16.499 -12.063  13.435  1.00  1.11           C  
ATOM   1761  C   GLU A 118      16.788 -13.444  14.002  1.00  1.11           C  
ATOM   1762  O   GLU A 118      17.905 -13.702  14.453  1.00  1.11           O  
ATOM   1763  CB  GLU A 118      16.710 -11.022  14.532  1.00  1.11           C  
ATOM   1764  CG  GLU A 118      16.845  -9.593  14.040  1.00  1.11           C  
ATOM   1765  CD  GLU A 118      17.200  -8.623  15.145  1.00  1.11           C  
ATOM   1766  OE1 GLU A 118      17.260  -9.035  16.270  1.00  1.11           O  
ATOM   1767  OE2 GLU A 118      17.452  -7.473  14.853  1.00  1.11           O  
ATOM   1768  H   GLU A 118      14.487 -11.328  13.151  1.00  1.11           H  
ATOM   1769  HA  GLU A 118      17.215 -11.829  12.672  1.00  1.11           H  
ATOM   1770 1HB  GLU A 118      15.874 -11.060  15.231  1.00  1.11           H  
ATOM   1771 2HB  GLU A 118      17.615 -11.266  15.089  1.00  1.11           H  
ATOM   1772 1HG  GLU A 118      17.624  -9.568  13.283  1.00  1.11           H  
ATOM   1773 2HG  GLU A 118      15.909  -9.283  13.574  1.00  1.11           H  
ATOM   1774  N   THR A 119      15.834 -14.379  13.945  1.00  1.44           N  
ATOM   1775  CA  THR A 119      16.126 -15.679  14.528  1.00  1.44           C  
ATOM   1776  C   THR A 119      17.051 -16.467  13.603  1.00  1.44           C  
ATOM   1777  O   THR A 119      17.640 -17.468  14.011  1.00  1.44           O  
ATOM   1778  CB  THR A 119      14.846 -16.487  14.855  1.00  1.44           C  
ATOM   1779  OG1 THR A 119      14.113 -16.814  13.673  1.00  1.44           O  
ATOM   1780  CG2 THR A 119      13.952 -15.652  15.746  1.00  1.44           C  
ATOM   1781  H   THR A 119      14.925 -14.208  13.490  1.00  1.44           H  
ATOM   1782  HA  THR A 119      16.655 -15.524  15.467  1.00  1.44           H  
ATOM   1783  HB  THR A 119      15.119 -17.406  15.370  1.00  1.44           H  
ATOM   1784  HG1 THR A 119      13.874 -15.996  13.179  1.00  1.44           H  
ATOM   1785 1HG2 THR A 119      13.051 -16.215  15.989  1.00  1.44           H  
ATOM   1786 2HG2 THR A 119      14.482 -15.398  16.661  1.00  1.44           H  
ATOM   1787 3HG2 THR A 119      13.677 -14.737  15.213  1.00  1.44           H  
ATOM   1788  N   TYR A 120      17.219 -15.989  12.365  1.00  1.93           N  
ATOM   1789  CA  TYR A 120      18.099 -16.654  11.418  1.00  1.93           C  
ATOM   1790  C   TYR A 120      19.452 -15.972  11.263  1.00  1.93           C  
ATOM   1791  O   TYR A 120      20.260 -16.402  10.440  1.00  1.93           O  
ATOM   1792  CB  TYR A 120      17.386 -16.800  10.083  1.00  1.93           C  
ATOM   1793  CG  TYR A 120      16.276 -17.783  10.203  1.00  1.93           C  
ATOM   1794  CD1 TYR A 120      15.003 -17.348  10.386  1.00  1.93           C  
ATOM   1795  CD2 TYR A 120      16.550 -19.142  10.144  1.00  1.93           C  
ATOM   1796  CE1 TYR A 120      13.977 -18.253  10.524  1.00  1.93           C  
ATOM   1797  CE2 TYR A 120      15.528 -20.058  10.275  1.00  1.93           C  
ATOM   1798  CZ  TYR A 120      14.241 -19.614  10.468  1.00  1.93           C  
ATOM   1799  OH  TYR A 120      13.210 -20.517  10.605  1.00  1.93           O  
ATOM   1800  H   TYR A 120      16.711 -15.150  12.068  1.00  1.93           H  
ATOM   1801  HA  TYR A 120      18.294 -17.660  11.791  1.00  1.93           H  
ATOM   1802 1HB  TYR A 120      16.967 -15.835   9.775  1.00  1.93           H  
ATOM   1803 2HB  TYR A 120      18.078 -17.138   9.315  1.00  1.93           H  
ATOM   1804  HD1 TYR A 120      14.808 -16.284  10.434  1.00  1.93           H  
ATOM   1805  HD2 TYR A 120      17.574 -19.485   9.997  1.00  1.93           H  
ATOM   1806  HE1 TYR A 120      12.959 -17.891  10.679  1.00  1.93           H  
ATOM   1807  HE2 TYR A 120      15.741 -21.126  10.231  1.00  1.93           H  
ATOM   1808  HH  TYR A 120      12.401 -20.042  10.822  1.00  1.93           H  
ATOM   1809  N   VAL A 121      19.708 -14.927  12.056  1.00  2.64           N  
ATOM   1810  CA  VAL A 121      20.991 -14.234  12.003  1.00  2.64           C  
ATOM   1811  C   VAL A 121      21.623 -14.167  13.392  1.00  2.64           C  
ATOM   1812  O   VAL A 121      22.558 -13.408  13.629  1.00  2.64           O  
ATOM   1813  CB  VAL A 121      20.858 -12.820  11.387  1.00  2.64           C  
ATOM   1814  CG1 VAL A 121      20.438 -12.872   9.901  1.00  2.64           C  
ATOM   1815  CG2 VAL A 121      19.856 -12.111  12.125  1.00  2.64           C  
ATOM   1816  H   VAL A 121      19.015 -14.605  12.734  1.00  2.64           H  
ATOM   1817  HA  VAL A 121      21.650 -14.804  11.367  1.00  2.64           H  
ATOM   1818  HB  VAL A 121      21.795 -12.315  11.451  1.00  2.64           H  
ATOM   1819 1HG1 VAL A 121      20.348 -11.859   9.509  1.00  2.64           H  
ATOM   1820 2HG1 VAL A 121      21.189 -13.415   9.321  1.00  2.64           H  
ATOM   1821 3HG1 VAL A 121      19.479 -13.378   9.810  1.00  2.64           H  
ATOM   1822 1HG2 VAL A 121      19.721 -11.105  11.733  1.00  2.64           H  
ATOM   1823 2HG2 VAL A 121      18.969 -12.688  11.997  1.00  2.64           H  
ATOM   1824 3HG2 VAL A 121      20.126 -12.068  13.176  1.00  2.64           H  
ATOM   1825  N   GLY A 122      21.111 -14.973  14.321  1.00  3.55           N  
ATOM   1826  CA  GLY A 122      21.648 -14.986  15.679  1.00  3.55           C  
ATOM   1827  C   GLY A 122      22.936 -15.806  15.791  1.00  3.55           C  
ATOM   1828  O   GLY A 122      23.685 -15.693  16.766  1.00  3.55           O  
ATOM   1829  H   GLY A 122      20.339 -15.580  14.080  1.00  3.55           H  
ATOM   1830 1HA  GLY A 122      21.835 -13.961  16.001  1.00  3.55           H  
ATOM   1831 2HA  GLY A 122      20.898 -15.397  16.353  1.00  3.55           H  
ATOM   1832  N   ASP A 123      23.245 -16.588  14.760  1.00  4.60           N  
ATOM   1833  CA  ASP A 123      24.428 -17.445  14.770  1.00  4.60           C  
ATOM   1834  C   ASP A 123      25.663 -16.669  14.348  1.00  4.60           C  
ATOM   1835  O   ASP A 123      26.232 -16.892  13.284  1.00  4.60           O  
ATOM   1836  CB  ASP A 123      24.223 -18.643  13.851  1.00  4.60           C  
ATOM   1837  CG  ASP A 123      23.164 -19.602  14.376  1.00  4.60           C  
ATOM   1838  OD1 ASP A 123      23.128 -19.834  15.560  1.00  4.60           O  
ATOM   1839  OD2 ASP A 123      22.396 -20.089  13.588  1.00  4.60           O  
ATOM   1840  H   ASP A 123      22.621 -16.614  13.968  1.00  4.60           H  
ATOM   1841  HA  ASP A 123      24.586 -17.811  15.786  1.00  4.60           H  
ATOM   1842 1HB  ASP A 123      23.931 -18.297  12.857  1.00  4.60           H  
ATOM   1843 2HB  ASP A 123      25.160 -19.180  13.750  1.00  4.60           H  
ATOM   1844  N   ALA A 124      26.034 -15.716  15.187  1.00  5.65           N  
ATOM   1845  CA  ALA A 124      27.152 -14.812  14.941  1.00  5.65           C  
ATOM   1846  C   ALA A 124      28.502 -15.524  14.845  1.00  5.65           C  
ATOM   1847  O   ALA A 124      29.365 -15.111  14.069  1.00  5.65           O  
ATOM   1848  CB  ALA A 124      27.198 -13.757  16.029  1.00  5.65           C  
ATOM   1849  H   ALA A 124      25.468 -15.623  16.030  1.00  5.65           H  
ATOM   1850  HA  ALA A 124      26.968 -14.333  13.987  1.00  5.65           H  
ATOM   1851 1HB  ALA A 124      27.998 -13.051  15.818  1.00  5.65           H  
ATOM   1852 2HB  ALA A 124      26.246 -13.236  16.055  1.00  5.65           H  
ATOM   1853 3HB  ALA A 124      27.381 -14.234  16.990  1.00  5.65           H  
ATOM   1854  N   HIS A 125      28.664 -16.581  15.641  1.00  6.56           N  
ATOM   1855  CA  HIS A 125      29.900 -17.351  15.739  1.00  6.56           C  
ATOM   1856  C   HIS A 125      31.069 -16.465  16.156  1.00  6.56           C  
ATOM   1857  O   HIS A 125      30.943 -15.704  17.116  1.00  6.56           O  
ATOM   1858  OXT HIS A 125      32.199 -16.778  15.783  1.00  6.56           O  
ATOM   1859  CB  HIS A 125      30.220 -18.074  14.421  1.00  6.56           C  
ATOM   1860  CG  HIS A 125      29.212 -19.122  14.049  1.00  6.56           C  
ATOM   1861  ND1 HIS A 125      29.069 -20.301  14.754  1.00  6.56           N  
ATOM   1862  CD2 HIS A 125      28.312 -19.174  13.045  1.00  6.56           C  
ATOM   1863  CE1 HIS A 125      28.117 -21.029  14.198  1.00  6.56           C  
ATOM   1864  NE2 HIS A 125      27.643 -20.370  13.160  1.00  6.56           N  
ATOM   1865  H   HIS A 125      27.882 -16.855  16.216  1.00  6.56           H  
ATOM   1866  HA  HIS A 125      29.786 -18.115  16.507  1.00  6.56           H  
ATOM   1867 1HB  HIS A 125      30.287 -17.361  13.603  1.00  6.56           H  
ATOM   1868 2HB  HIS A 125      31.192 -18.559  14.505  1.00  6.56           H  
ATOM   1869  HD2 HIS A 125      28.145 -18.410  12.285  1.00  6.56           H  
ATOM   1870  HE1 HIS A 125      27.780 -22.008  14.539  1.00  6.56           H  
ATOM   1871  HE2 HIS A 125      26.905 -20.686  12.546  1.00  6.56           H  
TER    1872
ENDMDL

REMARK ID 642338 MODEL 3 1agi-n02
PFRMAT TS
TARGET 1agi-n02
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   GLY A   1       1.758   2.024  -3.806  1.00  3.44           N  
ATOM      2  CA  GLY A   1       1.694   1.374  -2.502  1.00  3.44           C  
ATOM      3  C   GLY A   1       2.742   1.933  -1.549  1.00  3.44           C  
ATOM      4  O   GLY A   1       2.872   3.148  -1.394  1.00  3.44           O  
ATOM      5  H   GLY A   1       2.381   2.809  -3.930  1.00  3.44           H  
ATOM      6 1HA  GLY A   1       0.701   1.512  -2.075  1.00  3.44           H  
ATOM      7 2HA  GLY A   1       1.845   0.302  -2.623  1.00  3.44           H  
ATOM      8  N   VAL A   2       3.482   1.036  -0.906  1.00  2.80           N  
ATOM      9  CA  VAL A   2       4.520   1.420   0.046  1.00  2.80           C  
ATOM     10  C   VAL A   2       5.889   0.890  -0.351  1.00  2.80           C  
ATOM     11  O   VAL A   2       6.060  -0.288  -0.685  1.00  2.80           O  
ATOM     12  CB  VAL A   2       4.167   0.930   1.466  1.00  2.80           C  
ATOM     13  CG1 VAL A   2       5.288   1.272   2.438  1.00  2.80           C  
ATOM     14  CG2 VAL A   2       2.880   1.596   1.922  1.00  2.80           C  
ATOM     15  H   VAL A   2       3.320   0.056  -1.085  1.00  2.80           H  
ATOM     16  HA  VAL A   2       4.575   2.508   0.072  1.00  2.80           H  
ATOM     17  HB  VAL A   2       4.043  -0.153   1.459  1.00  2.80           H  
ATOM     18 1HG1 VAL A   2       5.017   0.924   3.431  1.00  2.80           H  
ATOM     19 2HG1 VAL A   2       6.212   0.789   2.131  1.00  2.80           H  
ATOM     20 3HG1 VAL A   2       5.433   2.350   2.462  1.00  2.80           H  
ATOM     21 1HG2 VAL A   2       2.631   1.250   2.926  1.00  2.80           H  
ATOM     22 2HG2 VAL A   2       3.019   2.679   1.934  1.00  2.80           H  
ATOM     23 3HG2 VAL A   2       2.070   1.342   1.243  1.00  2.80           H  
ATOM     24  N   ASP A   3       6.894   1.753  -0.299  1.00  2.16           N  
ATOM     25  CA  ASP A   3       8.217   1.288  -0.651  1.00  2.16           C  
ATOM     26  C   ASP A   3       8.825   0.554   0.520  1.00  2.16           C  
ATOM     27  O   ASP A   3       9.444   1.137   1.407  1.00  2.16           O  
ATOM     28  CB  ASP A   3       9.142   2.429  -1.069  1.00  2.16           C  
ATOM     29  CG  ASP A   3      10.549   1.940  -1.545  1.00  2.16           C  
ATOM     30  OD1 ASP A   3      10.916   0.788  -1.304  1.00  2.16           O  
ATOM     31  OD2 ASP A   3      11.240   2.734  -2.143  1.00  2.16           O  
ATOM     32  H   ASP A   3       6.734   2.711  -0.027  1.00  2.16           H  
ATOM     33  HA  ASP A   3       8.134   0.593  -1.488  1.00  2.16           H  
ATOM     34 1HB  ASP A   3       8.679   2.998  -1.876  1.00  2.16           H  
ATOM     35 2HB  ASP A   3       9.280   3.108  -0.226  1.00  2.16           H  
ATOM     36  N   THR A   4       8.673  -0.755   0.469  1.00  1.63           N  
ATOM     37  CA  THR A   4       9.140  -1.671   1.494  1.00  1.63           C  
ATOM     38  C   THR A   4      10.591  -2.081   1.259  1.00  1.63           C  
ATOM     39  O   THR A   4      11.137  -2.900   2.000  1.00  1.63           O  
ATOM     40  CB  THR A   4       8.227  -2.908   1.561  1.00  1.63           C  
ATOM     41  OG1 THR A   4       8.193  -3.550   0.277  1.00  1.63           O  
ATOM     42  CG2 THR A   4       6.821  -2.500   1.974  1.00  1.63           C  
ATOM     43  H   THR A   4       8.107  -1.100  -0.303  1.00  1.63           H  
ATOM     44  HA  THR A   4       9.089  -1.162   2.457  1.00  1.63           H  
ATOM     45  HB  THR A   4       8.628  -3.609   2.295  1.00  1.63           H  
ATOM     46  HG1 THR A   4       7.839  -2.928  -0.374  1.00  1.63           H  
ATOM     47 1HG2 THR A   4       6.184  -3.383   2.026  1.00  1.63           H  
ATOM     48 2HG2 THR A   4       6.857  -2.022   2.949  1.00  1.63           H  
ATOM     49 3HG2 THR A   4       6.414  -1.807   1.250  1.00  1.63           H  
ATOM     50  N   GLY A   5      11.211  -1.510   0.224  1.00  1.23           N  
ATOM     51  CA  GLY A   5      12.592  -1.765  -0.147  1.00  1.23           C  
ATOM     52  C   GLY A   5      13.544  -1.722   1.048  1.00  1.23           C  
ATOM     53  O   GLY A   5      14.126  -2.753   1.401  1.00  1.23           O  
ATOM     54  H   GLY A   5      10.722  -0.801  -0.336  1.00  1.23           H  
ATOM     55 1HA  GLY A   5      12.657  -2.741  -0.627  1.00  1.23           H  
ATOM     56 2HA  GLY A   5      12.897  -1.028  -0.892  1.00  1.23           H  
ATOM     57  N   PRO A   6      13.768  -0.545   1.673  1.00  0.96           N  
ATOM     58  CA  PRO A   6      14.679  -0.369   2.786  1.00  0.96           C  
ATOM     59  C   PRO A   6      14.272  -1.182   4.018  1.00  0.96           C  
ATOM     60  O   PRO A   6      15.119  -1.500   4.850  1.00  0.96           O  
ATOM     61  CB  PRO A   6      14.626   1.146   3.025  1.00  0.96           C  
ATOM     62  CG  PRO A   6      13.311   1.604   2.432  1.00  0.96           C  
ATOM     63  CD  PRO A   6      13.081   0.710   1.246  1.00  0.96           C  
ATOM     64  HA  PRO A   6      15.687  -0.659   2.458  1.00  0.96           H  
ATOM     65 1HB  PRO A   6      14.692   1.344   4.098  1.00  0.96           H  
ATOM     66 2HB  PRO A   6      15.496   1.629   2.561  1.00  0.96           H  
ATOM     67 1HG  PRO A   6      12.505   1.514   3.174  1.00  0.96           H  
ATOM     68 2HG  PRO A   6      13.360   2.671   2.156  1.00  0.96           H  
ATOM     69 1HD  PRO A   6      12.010   0.620   1.154  1.00  0.96           H  
ATOM     70 2HD  PRO A   6      13.534   1.122   0.332  1.00  0.96           H  
ATOM     71  N   TYR A   7      12.990  -1.545   4.133  1.00  0.80           N  
ATOM     72  CA  TYR A   7      12.550  -2.370   5.255  1.00  0.80           C  
ATOM     73  C   TYR A   7      13.045  -3.779   5.042  1.00  0.80           C  
ATOM     74  O   TYR A   7      13.558  -4.430   5.952  1.00  0.80           O  
ATOM     75  CB  TYR A   7      11.048  -2.332   5.460  1.00  0.80           C  
ATOM     76  CG  TYR A   7      10.564  -3.207   6.673  1.00  0.80           C  
ATOM     77  CD1 TYR A   7      11.352  -3.321   7.819  1.00  0.80           C  
ATOM     78  CD2 TYR A   7       9.327  -3.847   6.642  1.00  0.80           C  
ATOM     79  CE1 TYR A   7      10.926  -4.059   8.903  1.00  0.80           C  
ATOM     80  CE2 TYR A   7       8.900  -4.590   7.741  1.00  0.80           C  
ATOM     81  CZ  TYR A   7       9.702  -4.691   8.867  1.00  0.80           C  
ATOM     82  OH  TYR A   7       9.291  -5.428   9.947  1.00  0.80           O  
ATOM     83  H   TYR A   7      12.313  -1.268   3.436  1.00  0.80           H  
ATOM     84  HA  TYR A   7      13.014  -1.992   6.163  1.00  0.80           H  
ATOM     85 1HB  TYR A   7      10.755  -1.305   5.625  1.00  0.80           H  
ATOM     86 2HB  TYR A   7      10.544  -2.681   4.560  1.00  0.80           H  
ATOM     87  HD1 TYR A   7      12.315  -2.834   7.862  1.00  0.80           H  
ATOM     88  HD2 TYR A   7       8.692  -3.762   5.759  1.00  0.80           H  
ATOM     89  HE1 TYR A   7      11.562  -4.139   9.786  1.00  0.80           H  
ATOM     90  HE2 TYR A   7       7.932  -5.092   7.716  1.00  0.80           H  
ATOM     91  HH  TYR A   7       8.484  -5.900   9.724  1.00  0.80           H  
ATOM     92  N   LYS A   8      12.882  -4.283   3.831  1.00  0.72           N  
ATOM     93  CA  LYS A   8      13.359  -5.619   3.576  1.00  0.72           C  
ATOM     94  C   LYS A   8      14.873  -5.655   3.775  1.00  0.72           C  
ATOM     95  O   LYS A   8      15.397  -6.615   4.341  1.00  0.72           O  
ATOM     96  CB  LYS A   8      12.942  -6.063   2.180  1.00  0.72           C  
ATOM     97  CG  LYS A   8      11.440  -6.329   2.064  1.00  0.72           C  
ATOM     98  CD  LYS A   8      11.038  -6.728   0.655  1.00  0.72           C  
ATOM     99  CE  LYS A   8       9.539  -6.980   0.564  1.00  0.72           C  
ATOM    100  NZ  LYS A   8       9.117  -7.322  -0.821  1.00  0.72           N  
ATOM    101  H   LYS A   8      12.432  -3.741   3.091  1.00  0.72           H  
ATOM    102  HA  LYS A   8      12.907  -6.295   4.299  1.00  0.72           H  
ATOM    103 1HB  LYS A   8      13.198  -5.280   1.461  1.00  0.72           H  
ATOM    104 2HB  LYS A   8      13.482  -6.964   1.899  1.00  0.72           H  
ATOM    105 1HG  LYS A   8      11.159  -7.123   2.754  1.00  0.72           H  
ATOM    106 2HG  LYS A   8      10.896  -5.426   2.341  1.00  0.72           H  
ATOM    107 1HD  LYS A   8      11.303  -5.921  -0.032  1.00  0.72           H  
ATOM    108 2HD  LYS A   8      11.573  -7.629   0.359  1.00  0.72           H  
ATOM    109 1HE  LYS A   8       9.274  -7.801   1.227  1.00  0.72           H  
ATOM    110 2HE  LYS A   8       9.008  -6.082   0.883  1.00  0.72           H  
ATOM    111 1HZ  LYS A   8       8.119  -7.479  -0.840  1.00  0.72           H  
ATOM    112 2HZ  LYS A   8       9.349  -6.557  -1.439  1.00  0.72           H  
ATOM    113 3HZ  LYS A   8       9.595  -8.156  -1.123  1.00  0.72           H  
ATOM    114  N   ALA A   9      15.581  -4.592   3.351  1.00  0.68           N  
ATOM    115  CA  ALA A   9      17.030  -4.520   3.563  1.00  0.68           C  
ATOM    116  C   ALA A   9      17.377  -4.487   5.064  1.00  0.68           C  
ATOM    117  O   ALA A   9      18.306  -5.167   5.513  1.00  0.68           O  
ATOM    118  CB  ALA A   9      17.597  -3.302   2.869  1.00  0.68           C  
ATOM    119  H   ALA A   9      15.098  -3.836   2.859  1.00  0.68           H  
ATOM    120  HA  ALA A   9      17.476  -5.414   3.130  1.00  0.68           H  
ATOM    121 1HB  ALA A   9      18.676  -3.273   3.005  1.00  0.68           H  
ATOM    122 2HB  ALA A   9      17.362  -3.347   1.806  1.00  0.68           H  
ATOM    123 3HB  ALA A   9      17.154  -2.409   3.300  1.00  0.68           H  
ATOM    124  N   PHE A  10      16.595  -3.732   5.848  1.00  0.67           N  
ATOM    125  CA  PHE A  10      16.758  -3.642   7.299  1.00  0.67           C  
ATOM    126  C   PHE A  10      16.676  -5.024   7.909  1.00  0.67           C  
ATOM    127  O   PHE A  10      17.555  -5.433   8.678  1.00  0.67           O  
ATOM    128  CB  PHE A  10      15.630  -2.779   7.878  1.00  0.67           C  
ATOM    129  CG  PHE A  10      15.481  -2.706   9.359  1.00  0.67           C  
ATOM    130  CD1 PHE A  10      16.070  -1.735  10.112  1.00  0.67           C  
ATOM    131  CD2 PHE A  10      14.720  -3.661  10.004  1.00  0.67           C  
ATOM    132  CE1 PHE A  10      15.874  -1.706  11.478  1.00  0.67           C  
ATOM    133  CE2 PHE A  10      14.558  -3.641  11.350  1.00  0.67           C  
ATOM    134  CZ  PHE A  10      15.127  -2.662  12.090  1.00  0.67           C  
ATOM    135  H   PHE A  10      15.866  -3.159   5.426  1.00  0.67           H  
ATOM    136  HA  PHE A  10      17.729  -3.203   7.525  1.00  0.67           H  
ATOM    137 1HB  PHE A  10      15.750  -1.760   7.506  1.00  0.67           H  
ATOM    138 2HB  PHE A  10      14.703  -3.118   7.500  1.00  0.67           H  
ATOM    139  HD1 PHE A  10      16.671  -0.984   9.620  1.00  0.67           H  
ATOM    140  HD2 PHE A  10      14.245  -4.441   9.420  1.00  0.67           H  
ATOM    141  HE1 PHE A  10      16.312  -0.927  12.073  1.00  0.67           H  
ATOM    142  HE2 PHE A  10      13.977  -4.394  11.822  1.00  0.67           H  
ATOM    143  HZ  PHE A  10      14.987  -2.642  13.167  1.00  0.67           H  
ATOM    144  N   LEU A  11      15.618  -5.745   7.551  1.00  0.67           N  
ATOM    145  CA  LEU A  11      15.400  -7.073   8.073  1.00  0.67           C  
ATOM    146  C   LEU A  11      16.490  -8.018   7.615  1.00  0.67           C  
ATOM    147  O   LEU A  11      17.049  -8.776   8.408  1.00  0.67           O  
ATOM    148  CB  LEU A  11      14.054  -7.598   7.578  1.00  0.67           C  
ATOM    149  CG  LEU A  11      12.815  -6.922   8.133  1.00  0.67           C  
ATOM    150  CD1 LEU A  11      11.616  -7.433   7.361  1.00  0.67           C  
ATOM    151  CD2 LEU A  11      12.679  -7.217   9.645  1.00  0.67           C  
ATOM    152  H   LEU A  11      14.938  -5.344   6.903  1.00  0.67           H  
ATOM    153  HA  LEU A  11      15.403  -7.025   9.161  1.00  0.67           H  
ATOM    154 1HB  LEU A  11      14.025  -7.485   6.494  1.00  0.67           H  
ATOM    155 2HB  LEU A  11      13.989  -8.660   7.816  1.00  0.67           H  
ATOM    156  HG  LEU A  11      12.890  -5.854   7.978  1.00  0.67           H  
ATOM    157 1HD1 LEU A  11      10.717  -6.968   7.720  1.00  0.67           H  
ATOM    158 2HD1 LEU A  11      11.744  -7.201   6.305  1.00  0.67           H  
ATOM    159 3HD1 LEU A  11      11.541  -8.508   7.492  1.00  0.67           H  
ATOM    160 1HD2 LEU A  11      11.785  -6.733  10.036  1.00  0.67           H  
ATOM    161 2HD2 LEU A  11      12.600  -8.294   9.805  1.00  0.67           H  
ATOM    162 3HD2 LEU A  11      13.554  -6.838  10.169  1.00  0.67           H  
ATOM    163  N   ALA A  12      16.885  -7.905   6.347  1.00  0.68           N  
ATOM    164  CA  ALA A  12      17.908  -8.781   5.820  1.00  0.68           C  
ATOM    165  C   ALA A  12      19.198  -8.645   6.599  1.00  0.68           C  
ATOM    166  O   ALA A  12      19.863  -9.649   6.858  1.00  0.68           O  
ATOM    167  CB  ALA A  12      18.173  -8.471   4.360  1.00  0.68           C  
ATOM    168  H   ALA A  12      16.428  -7.249   5.719  1.00  0.68           H  
ATOM    169  HA  ALA A  12      17.553  -9.805   5.914  1.00  0.68           H  
ATOM    170 1HB  ALA A  12      18.927  -9.152   3.974  1.00  0.68           H  
ATOM    171 2HB  ALA A  12      17.249  -8.583   3.793  1.00  0.68           H  
ATOM    172 3HB  ALA A  12      18.528  -7.448   4.271  1.00  0.68           H  
ATOM    173  N   ARG A  13      19.538  -7.421   7.015  1.00  0.71           N  
ATOM    174  CA  ARG A  13      20.775  -7.198   7.747  1.00  0.71           C  
ATOM    175  C   ARG A  13      20.715  -7.444   9.251  1.00  0.71           C  
ATOM    176  O   ARG A  13      21.687  -7.926   9.820  1.00  0.71           O  
ATOM    177  CB  ARG A  13      21.283  -5.783   7.585  1.00  0.71           C  
ATOM    178  CG  ARG A  13      22.605  -5.594   8.312  1.00  0.71           C  
ATOM    179  CD  ARG A  13      23.203  -4.263   8.170  1.00  0.71           C  
ATOM    180  NE  ARG A  13      24.463  -4.199   8.905  1.00  0.71           N  
ATOM    181  CZ  ARG A  13      25.115  -3.075   9.235  1.00  0.71           C  
ATOM    182  NH1 ARG A  13      24.612  -1.900   8.913  1.00  0.71           N  
ATOM    183  NH2 ARG A  13      26.264  -3.151   9.889  1.00  0.71           N  
ATOM    184  H   ARG A  13      18.950  -6.625   6.762  1.00  0.71           H  
ATOM    185  HA  ARG A  13      21.526  -7.869   7.329  1.00  0.71           H  
ATOM    186 1HB  ARG A  13      21.418  -5.548   6.531  1.00  0.71           H  
ATOM    187 2HB  ARG A  13      20.551  -5.080   7.996  1.00  0.71           H  
ATOM    188 1HG  ARG A  13      22.445  -5.772   9.379  1.00  0.71           H  
ATOM    189 2HG  ARG A  13      23.308  -6.320   7.932  1.00  0.71           H  
ATOM    190 1HD  ARG A  13      23.406  -4.058   7.120  1.00  0.71           H  
ATOM    191 2HD  ARG A  13      22.529  -3.508   8.571  1.00  0.71           H  
ATOM    192  HE  ARG A  13      24.890  -5.078   9.171  1.00  0.71           H  
ATOM    193 1HH1 ARG A  13      23.728  -1.842   8.421  1.00  0.71           H  
ATOM    194 2HH1 ARG A  13      25.099  -1.053   9.166  1.00  0.71           H  
ATOM    195 1HH2 ARG A  13      26.668  -4.066  10.140  1.00  0.71           H  
ATOM    196 2HH2 ARG A  13      26.756  -2.307  10.145  1.00  0.71           H  
ATOM    197  N   HIS A  14      19.625  -7.056   9.917  1.00  0.76           N  
ATOM    198  CA  HIS A  14      19.596  -7.132  11.381  1.00  0.76           C  
ATOM    199  C   HIS A  14      18.694  -8.204  11.996  1.00  0.76           C  
ATOM    200  O   HIS A  14      18.760  -8.432  13.201  1.00  0.76           O  
ATOM    201  CB  HIS A  14      19.134  -5.792  11.948  1.00  0.76           C  
ATOM    202  CG  HIS A  14      20.018  -4.642  11.645  1.00  0.76           C  
ATOM    203  ND1 HIS A  14      21.245  -4.453  12.257  1.00  0.76           N  
ATOM    204  CD2 HIS A  14      19.858  -3.612  10.784  1.00  0.76           C  
ATOM    205  CE1 HIS A  14      21.797  -3.349  11.785  1.00  0.76           C  
ATOM    206  NE2 HIS A  14      20.978  -2.826  10.881  1.00  0.76           N  
ATOM    207  H   HIS A  14      18.829  -6.663   9.414  1.00  0.76           H  
ATOM    208  HA  HIS A  14      20.606  -7.319  11.744  1.00  0.76           H  
ATOM    209 1HB  HIS A  14      18.139  -5.561  11.552  1.00  0.76           H  
ATOM    210 2HB  HIS A  14      19.043  -5.873  13.031  1.00  0.76           H  
ATOM    211  HD1 HIS A  14      21.666  -5.044  12.986  1.00  0.76           H  
ATOM    212  HD2 HIS A  14      19.054  -3.349  10.090  1.00  0.76           H  
ATOM    213  HE1 HIS A  14      22.771  -3.019  12.141  1.00  0.76           H  
ATOM    214  N   HIS A  15      17.813  -8.836  11.230  1.00  0.84           N  
ATOM    215  CA  HIS A  15      16.876  -9.790  11.828  1.00  0.84           C  
ATOM    216  C   HIS A  15      17.309 -11.235  11.607  1.00  0.84           C  
ATOM    217  O   HIS A  15      17.453 -11.686  10.467  1.00  0.84           O  
ATOM    218  CB  HIS A  15      15.482  -9.587  11.258  1.00  0.84           C  
ATOM    219  CG  HIS A  15      14.408 -10.435  11.853  1.00  0.84           C  
ATOM    220  ND1 HIS A  15      13.285 -10.841  11.138  1.00  0.84           N  
ATOM    221  CD2 HIS A  15      14.247 -10.915  13.095  1.00  0.84           C  
ATOM    222  CE1 HIS A  15      12.493 -11.525  11.934  1.00  0.84           C  
ATOM    223  NE2 HIS A  15      13.052 -11.578  13.118  1.00  0.84           N  
ATOM    224  H   HIS A  15      17.748  -8.666  10.227  1.00  0.84           H  
ATOM    225  HA  HIS A  15      16.822  -9.628  12.904  1.00  0.84           H  
ATOM    226 1HB  HIS A  15      15.196  -8.544  11.386  1.00  0.84           H  
ATOM    227 2HB  HIS A  15      15.502  -9.783  10.188  1.00  0.84           H  
ATOM    228  HD2 HIS A  15      14.923 -10.782  13.942  1.00  0.84           H  
ATOM    229  HE1 HIS A  15      11.535 -11.961  11.662  1.00  0.84           H  
ATOM    230  HE2 HIS A  15      12.677 -12.012  13.958  1.00  0.84           H  
ATOM    231  N   HIS A  16      17.542 -11.961  12.696  1.00  0.96           N  
ATOM    232  CA  HIS A  16      17.984 -13.345  12.561  1.00  0.96           C  
ATOM    233  C   HIS A  16      17.145 -14.261  13.467  1.00  0.96           C  
ATOM    234  O   HIS A  16      17.251 -14.269  14.701  1.00  0.96           O  
ATOM    235  CB  HIS A  16      19.489 -13.418  12.837  1.00  0.96           C  
ATOM    236  CG  HIS A  16      20.167 -14.749  12.588  1.00  0.96           C  
ATOM    237  ND1 HIS A  16      21.491 -14.979  12.930  1.00  0.96           N  
ATOM    238  CD2 HIS A  16      19.723 -15.897  12.023  1.00  0.96           C  
ATOM    239  CE1 HIS A  16      21.827 -16.207  12.579  1.00  0.96           C  
ATOM    240  NE2 HIS A  16      20.776 -16.784  12.025  1.00  0.96           N  
ATOM    241  H   HIS A  16      17.412 -11.533  13.616  1.00  0.96           H  
ATOM    242  HA  HIS A  16      17.828 -13.681  11.538  1.00  0.96           H  
ATOM    243 1HB  HIS A  16      19.987 -12.689  12.205  1.00  0.96           H  
ATOM    244 2HB  HIS A  16      19.666 -13.124  13.839  1.00  0.96           H  
ATOM    245  HD2 HIS A  16      18.726 -16.087  11.630  1.00  0.96           H  
ATOM    246  HE1 HIS A  16      22.806 -16.669  12.723  1.00  0.96           H  
ATOM    247  HE2 HIS A  16      20.741 -17.727  11.660  1.00  0.96           H  
ATOM    248  N   GLY A  17      16.300 -15.045  12.813  1.00  1.11           N  
ATOM    249  CA  GLY A  17      15.301 -15.890  13.451  1.00  1.11           C  
ATOM    250  C   GLY A  17      15.838 -17.135  14.142  1.00  1.11           C  
ATOM    251  O   GLY A  17      15.877 -18.206  13.543  1.00  1.11           O  
ATOM    252  H   GLY A  17      16.313 -15.009  11.802  1.00  1.11           H  
ATOM    253 1HA  GLY A  17      14.752 -15.291  14.179  1.00  1.11           H  
ATOM    254 2HA  GLY A  17      14.572 -16.191  12.700  1.00  1.11           H  
ATOM    255  N   ASN A  18      16.206 -16.980  15.416  1.00  1.27           N  
ATOM    256  CA  ASN A  18      16.713 -18.072  16.262  1.00  1.27           C  
ATOM    257  C   ASN A  18      18.106 -18.537  15.827  1.00  1.27           C  
ATOM    258  O   ASN A  18      18.252 -19.612  15.249  1.00  1.27           O  
ATOM    259  CB  ASN A  18      15.754 -19.255  16.288  1.00  1.27           C  
ATOM    260  CG  ASN A  18      14.406 -18.899  16.837  1.00  1.27           C  
ATOM    261  OD1 ASN A  18      14.293 -18.250  17.882  1.00  1.27           O  
ATOM    262  ND2 ASN A  18      13.374 -19.309  16.145  1.00  1.27           N  
ATOM    263  H   ASN A  18      16.182 -16.027  15.769  1.00  1.27           H  
ATOM    264  HA  ASN A  18      16.756 -17.704  17.282  1.00  1.27           H  
ATOM    265 1HB  ASN A  18      15.642 -19.718  15.317  1.00  1.27           H  
ATOM    266 2HB  ASN A  18      16.181 -20.018  16.938  1.00  1.27           H  
ATOM    267 1HD2 ASN A  18      12.446 -19.103  16.458  1.00  1.27           H  
ATOM    268 2HD2 ASN A  18      13.515 -19.830  15.302  1.00  1.27           H  
ATOM    269  N   PRO A  19      19.163 -17.769  16.150  1.00  1.43           N  
ATOM    270  CA  PRO A  19      20.514 -17.863  15.617  1.00  1.43           C  
ATOM    271  C   PRO A  19      21.324 -19.049  16.112  1.00  1.43           C  
ATOM    272  O   PRO A  19      22.413 -18.866  16.658  1.00  1.43           O  
ATOM    273  CB  PRO A  19      21.149 -16.584  16.174  1.00  1.43           C  
ATOM    274  CG  PRO A  19      20.475 -16.399  17.502  1.00  1.43           C  
ATOM    275  CD  PRO A  19      19.035 -16.804  17.256  1.00  1.43           C  
ATOM    276  HA  PRO A  19      20.468 -17.858  14.523  1.00  1.43           H  
ATOM    277 1HB  PRO A  19      22.238 -16.701  16.248  1.00  1.43           H  
ATOM    278 2HB  PRO A  19      20.958 -15.751  15.496  1.00  1.43           H  
ATOM    279 1HG  PRO A  19      20.964 -17.048  18.248  1.00  1.43           H  
ATOM    280 2HG  PRO A  19      20.588 -15.378  17.867  1.00  1.43           H  
ATOM    281 1HD  PRO A  19      18.673 -17.293  18.171  1.00  1.43           H  
ATOM    282 2HD  PRO A  19      18.422 -15.945  16.958  1.00  1.43           H  
ATOM    283  N   ASP A  20      20.820 -20.256  15.882  1.00  1.53           N  
ATOM    284  CA  ASP A  20      21.516 -21.476  16.283  1.00  1.53           C  
ATOM    285  C   ASP A  20      22.006 -21.405  17.742  1.00  1.53           C  
ATOM    286  O   ASP A  20      21.177 -21.329  18.653  1.00  1.53           O  
ATOM    287  CB  ASP A  20      22.633 -21.778  15.278  1.00  1.53           C  
ATOM    288  CG  ASP A  20      22.075 -22.109  13.861  1.00  1.53           C  
ATOM    289  OD1 ASP A  20      21.084 -22.798  13.791  1.00  1.53           O  
ATOM    290  OD2 ASP A  20      22.614 -21.641  12.880  1.00  1.53           O  
ATOM    291  H   ASP A  20      19.911 -20.315  15.431  1.00  1.53           H  
ATOM    292  HA  ASP A  20      20.804 -22.300  16.220  1.00  1.53           H  
ATOM    293 1HB  ASP A  20      23.300 -20.916  15.199  1.00  1.53           H  
ATOM    294 2HB  ASP A  20      23.232 -22.620  15.626  1.00  1.53           H  
ATOM    295  N   GLY A  21      23.325 -21.503  17.988  1.00  1.56           N  
ATOM    296  CA  GLY A  21      23.836 -21.476  19.358  1.00  1.56           C  
ATOM    297  C   GLY A  21      24.171 -20.054  19.815  1.00  1.56           C  
ATOM    298  O   GLY A  21      24.103 -19.739  21.006  1.00  1.56           O  
ATOM    299  H   GLY A  21      24.012 -21.534  17.233  1.00  1.56           H  
ATOM    300 1HA  GLY A  21      23.100 -21.914  20.030  1.00  1.56           H  
ATOM    301 2HA  GLY A  21      24.731 -22.093  19.412  1.00  1.56           H  
ATOM    302  N   GLY A  22      24.528 -19.197  18.856  1.00  1.53           N  
ATOM    303  CA  GLY A  22      24.903 -17.807  19.134  1.00  1.53           C  
ATOM    304  C   GLY A  22      26.379 -17.681  19.513  1.00  1.53           C  
ATOM    305  O   GLY A  22      26.825 -16.648  20.010  1.00  1.53           O  
ATOM    306  H   GLY A  22      24.584 -19.555  17.895  1.00  1.53           H  
ATOM    307 1HA  GLY A  22      24.699 -17.202  18.250  1.00  1.53           H  
ATOM    308 2HA  GLY A  22      24.280 -17.417  19.937  1.00  1.53           H  
ATOM    309  N   ASP A  23      27.121 -18.760  19.284  1.00  1.45           N  
ATOM    310  CA  ASP A  23      28.544 -18.876  19.583  1.00  1.45           C  
ATOM    311  C   ASP A  23      29.382 -18.128  18.549  1.00  1.45           C  
ATOM    312  O   ASP A  23      28.865 -17.674  17.525  1.00  1.45           O  
ATOM    313  CB  ASP A  23      28.930 -20.370  19.646  1.00  1.45           C  
ATOM    314  CG  ASP A  23      30.233 -20.702  20.422  1.00  1.45           C  
ATOM    315  OD1 ASP A  23      30.913 -19.787  20.812  1.00  1.45           O  
ATOM    316  OD2 ASP A  23      30.515 -21.859  20.608  1.00  1.45           O  
ATOM    317  H   ASP A  23      26.651 -19.555  18.865  1.00  1.45           H  
ATOM    318  HA  ASP A  23      28.729 -18.428  20.562  1.00  1.45           H  
ATOM    319 1HB  ASP A  23      28.110 -20.923  20.108  1.00  1.45           H  
ATOM    320 2HB  ASP A  23      29.033 -20.752  18.628  1.00  1.45           H  
ATOM    321  N   ASP A  24      30.675 -18.006  18.818  1.00  1.37           N  
ATOM    322  CA  ASP A  24      31.589 -17.292  17.925  1.00  1.37           C  
ATOM    323  C   ASP A  24      31.636 -17.922  16.521  1.00  1.37           C  
ATOM    324  O   ASP A  24      31.761 -17.236  15.508  1.00  1.37           O  
ATOM    325  CB  ASP A  24      32.997 -17.253  18.520  1.00  1.37           C  
ATOM    326  CG  ASP A  24      33.095 -16.359  19.766  1.00  1.37           C  
ATOM    327  OD1 ASP A  24      32.157 -15.626  20.036  1.00  1.37           O  
ATOM    328  OD2 ASP A  24      34.109 -16.393  20.425  1.00  1.37           O  
ATOM    329  H   ASP A  24      31.013 -18.437  19.682  1.00  1.37           H  
ATOM    330  HA  ASP A  24      31.236 -16.264  17.830  1.00  1.37           H  
ATOM    331 1HB  ASP A  24      33.308 -18.265  18.784  1.00  1.37           H  
ATOM    332 2HB  ASP A  24      33.694 -16.875  17.768  1.00  1.37           H  
ATOM    333  N   GLU A  25      31.518 -19.243  16.436  1.00  1.29           N  
ATOM    334  CA  GLU A  25      31.532 -19.855  15.111  1.00  1.29           C  
ATOM    335  C   GLU A  25      30.294 -19.440  14.301  1.00  1.29           C  
ATOM    336  O   GLU A  25      30.390 -19.117  13.111  1.00  1.29           O  
ATOM    337  CB  GLU A  25      31.585 -21.377  15.233  1.00  1.29           C  
ATOM    338  CG  GLU A  25      32.904 -21.920  15.773  1.00  1.29           C  
ATOM    339  CD  GLU A  25      32.907 -23.424  15.939  1.00  1.29           C  
ATOM    340  OE1 GLU A  25      31.875 -24.027  15.761  1.00  1.29           O  
ATOM    341  OE2 GLU A  25      33.945 -23.966  16.243  1.00  1.29           O  
ATOM    342  H   GLU A  25      31.419 -19.800  17.274  1.00  1.29           H  
ATOM    343  HA  GLU A  25      32.419 -19.511  14.578  1.00  1.29           H  
ATOM    344 1HB  GLU A  25      30.787 -21.713  15.898  1.00  1.29           H  
ATOM    345 2HB  GLU A  25      31.406 -21.826  14.256  1.00  1.29           H  
ATOM    346 1HG  GLU A  25      33.706 -21.638  15.092  1.00  1.29           H  
ATOM    347 2HG  GLU A  25      33.102 -21.452  16.738  1.00  1.29           H  
ATOM    348  N   ASP A  26      29.133 -19.395  14.979  1.00  1.23           N  
ATOM    349  CA  ASP A  26      27.866 -19.037  14.337  1.00  1.23           C  
ATOM    350  C   ASP A  26      27.933 -17.600  13.885  1.00  1.23           C  
ATOM    351  O   ASP A  26      27.465 -17.250  12.801  1.00  1.23           O  
ATOM    352  CB  ASP A  26      26.683 -19.169  15.304  1.00  1.23           C  
ATOM    353  CG  ASP A  26      26.292 -20.613  15.686  1.00  1.23           C  
ATOM    354  OD1 ASP A  26      26.729 -21.552  15.055  1.00  1.23           O  
ATOM    355  OD2 ASP A  26      25.521 -20.747  16.648  1.00  1.23           O  
ATOM    356  H   ASP A  26      29.141 -19.631  15.959  1.00  1.23           H  
ATOM    357  HA  ASP A  26      27.712 -19.676  13.468  1.00  1.23           H  
ATOM    358 1HB  ASP A  26      26.907 -18.622  16.217  1.00  1.23           H  
ATOM    359 2HB  ASP A  26      25.807 -18.693  14.859  1.00  1.23           H  
ATOM    360  N   CYS A  27      28.558 -16.785  14.723  1.00  1.20           N  
ATOM    361  CA  CYS A  27      28.757 -15.376  14.485  1.00  1.20           C  
ATOM    362  C   CYS A  27      29.500 -15.111  13.210  1.00  1.20           C  
ATOM    363  O   CYS A  27      29.021 -14.384  12.343  1.00  1.20           O  
ATOM    364  CB  CYS A  27      29.555 -14.826  15.635  1.00  1.20           C  
ATOM    365  SG  CYS A  27      30.046 -13.215  15.527  1.00  1.20           S  
ATOM    366  H   CYS A  27      28.893 -17.169  15.607  1.00  1.20           H  
ATOM    367  HA  CYS A  27      27.786 -14.893  14.437  1.00  1.20           H  
ATOM    368 1HB  CYS A  27      28.978 -14.953  16.534  1.00  1.20           H  
ATOM    369 2HB  CYS A  27      30.426 -15.388  15.756  1.00  1.20           H  
ATOM    370  HG  CYS A  27      28.819 -12.732  15.337  1.00  1.20           H  
ATOM    371  N   VAL A  28      30.646 -15.754  13.040  1.00  1.18           N  
ATOM    372  CA  VAL A  28      31.406 -15.493  11.835  1.00  1.18           C  
ATOM    373  C   VAL A  28      30.608 -15.902  10.608  1.00  1.18           C  
ATOM    374  O   VAL A  28      30.551 -15.144   9.631  1.00  1.18           O  
ATOM    375  CB  VAL A  28      32.748 -16.232  11.864  1.00  1.18           C  
ATOM    376  CG1 VAL A  28      33.445 -16.099  10.500  1.00  1.18           C  
ATOM    377  CG2 VAL A  28      33.604 -15.630  12.963  1.00  1.18           C  
ATOM    378  H   VAL A  28      31.004 -16.371  13.773  1.00  1.18           H  
ATOM    379  HA  VAL A  28      31.609 -14.424  11.781  1.00  1.18           H  
ATOM    380  HB  VAL A  28      32.574 -17.295  12.061  1.00  1.18           H  
ATOM    381 1HG1 VAL A  28      34.398 -16.625  10.524  1.00  1.18           H  
ATOM    382 2HG1 VAL A  28      32.810 -16.532   9.725  1.00  1.18           H  
ATOM    383 3HG1 VAL A  28      33.622 -15.041  10.282  1.00  1.18           H  
ATOM    384 1HG2 VAL A  28      34.560 -16.148  13.001  1.00  1.18           H  
ATOM    385 2HG2 VAL A  28      33.760 -14.586  12.739  1.00  1.18           H  
ATOM    386 3HG2 VAL A  28      33.095 -15.731  13.924  1.00  1.18           H  
ATOM    387  N   ASP A  29      29.970 -17.080  10.650  1.00  1.17           N  
ATOM    388  CA  ASP A  29      29.175 -17.487   9.503  1.00  1.17           C  
ATOM    389  C   ASP A  29      28.014 -16.531   9.233  1.00  1.17           C  
ATOM    390  O   ASP A  29      27.775 -16.173   8.083  1.00  1.17           O  
ATOM    391  CB  ASP A  29      28.632 -18.908   9.682  1.00  1.17           C  
ATOM    392  CG  ASP A  29      29.695 -20.014   9.512  1.00  1.17           C  
ATOM    393  OD1 ASP A  29      30.763 -19.728   9.012  1.00  1.17           O  
ATOM    394  OD2 ASP A  29      29.412 -21.139   9.861  1.00  1.17           O  
ATOM    395  H   ASP A  29      30.036 -17.682  11.477  1.00  1.17           H  
ATOM    396  HA  ASP A  29      29.823 -17.483   8.628  1.00  1.17           H  
ATOM    397 1HB  ASP A  29      28.204 -18.995  10.687  1.00  1.17           H  
ATOM    398 2HB  ASP A  29      27.823 -19.080   8.969  1.00  1.17           H  
ATOM    399  N   ALA A  30      27.326 -16.062  10.280  1.00  1.17           N  
ATOM    400  CA  ALA A  30      26.188 -15.165  10.082  1.00  1.17           C  
ATOM    401  C   ALA A  30      26.605 -13.881   9.399  1.00  1.17           C  
ATOM    402  O   ALA A  30      25.945 -13.395   8.481  1.00  1.17           O  
ATOM    403  CB  ALA A  30      25.556 -14.814  11.421  1.00  1.17           C  
ATOM    404  H   ALA A  30      27.562 -16.363  11.222  1.00  1.17           H  
ATOM    405  HA  ALA A  30      25.460 -15.674   9.448  1.00  1.17           H  
ATOM    406 1HB  ALA A  30      24.700 -14.157  11.269  1.00  1.17           H  
ATOM    407 2HB  ALA A  30      25.233 -15.727  11.919  1.00  1.17           H  
ATOM    408 3HB  ALA A  30      26.299 -14.313  12.036  1.00  1.17           H  
ATOM    409  N   ILE A  31      27.745 -13.365   9.799  1.00  1.17           N  
ATOM    410  CA  ILE A  31      28.229 -12.120   9.261  1.00  1.17           C  
ATOM    411  C   ILE A  31      28.565 -12.333   7.792  1.00  1.17           C  
ATOM    412  O   ILE A  31      28.189 -11.525   6.932  1.00  1.17           O  
ATOM    413  CB  ILE A  31      29.426 -11.684  10.088  1.00  1.17           C  
ATOM    414  CG1 ILE A  31      28.950 -11.418  11.434  1.00  1.17           C  
ATOM    415  CG2 ILE A  31      30.007 -10.403   9.607  1.00  1.17           C  
ATOM    416  CD1 ILE A  31      30.022 -11.298  12.358  1.00  1.17           C  
ATOM    417  H   ILE A  31      28.270 -13.826  10.547  1.00  1.17           H  
ATOM    418  HA  ILE A  31      27.444 -11.369   9.340  1.00  1.17           H  
ATOM    419  HB  ILE A  31      30.176 -12.481  10.098  1.00  1.17           H  
ATOM    420 1HG1 ILE A  31      28.383 -10.491  11.434  1.00  1.17           H  
ATOM    421 2HG1 ILE A  31      28.293 -12.215  11.746  1.00  1.17           H  
ATOM    422 1HG2 ILE A  31      30.828 -10.124  10.243  1.00  1.17           H  
ATOM    423 2HG2 ILE A  31      30.342 -10.497   8.613  1.00  1.17           H  
ATOM    424 3HG2 ILE A  31      29.254  -9.652   9.669  1.00  1.17           H  
ATOM    425 1HD1 ILE A  31      29.654 -11.110  13.308  1.00  1.17           H  
ATOM    426 2HD1 ILE A  31      30.590 -12.225  12.369  1.00  1.17           H  
ATOM    427 3HD1 ILE A  31      30.644 -10.486  12.045  1.00  1.17           H  
ATOM    428  N   ALA A  32      29.250 -13.447   7.494  1.00  1.17           N  
ATOM    429  CA  ALA A  32      29.594 -13.778   6.118  1.00  1.17           C  
ATOM    430  C   ALA A  32      28.346 -13.954   5.239  1.00  1.17           C  
ATOM    431  O   ALA A  32      28.287 -13.422   4.130  1.00  1.17           O  
ATOM    432  CB  ALA A  32      30.417 -15.056   6.098  1.00  1.17           C  
ATOM    433  H   ALA A  32      29.542 -14.079   8.244  1.00  1.17           H  
ATOM    434  HA  ALA A  32      30.185 -12.962   5.707  1.00  1.17           H  
ATOM    435 1HB  ALA A  32      30.701 -15.291   5.076  1.00  1.17           H  
ATOM    436 2HB  ALA A  32      31.312 -14.918   6.706  1.00  1.17           H  
ATOM    437 3HB  ALA A  32      29.826 -15.872   6.509  1.00  1.17           H  
ATOM    438  N   GLU A  33      27.309 -14.624   5.763  1.00  1.18           N  
ATOM    439  CA  GLU A  33      26.064 -14.865   5.018  1.00  1.18           C  
ATOM    440  C   GLU A  33      25.365 -13.569   4.648  1.00  1.18           C  
ATOM    441  O   GLU A  33      24.748 -13.454   3.587  1.00  1.18           O  
ATOM    442  CB  GLU A  33      25.096 -15.759   5.812  1.00  1.18           C  
ATOM    443  CG  GLU A  33      25.513 -17.237   5.918  1.00  1.18           C  
ATOM    444  CD  GLU A  33      24.583 -18.062   6.791  1.00  1.18           C  
ATOM    445  OE1 GLU A  33      23.715 -17.498   7.419  1.00  1.18           O  
ATOM    446  OE2 GLU A  33      24.742 -19.262   6.820  1.00  1.18           O  
ATOM    447  H   GLU A  33      27.405 -15.026   6.694  1.00  1.18           H  
ATOM    448  HA  GLU A  33      26.319 -15.381   4.094  1.00  1.18           H  
ATOM    449 1HB  GLU A  33      25.007 -15.369   6.827  1.00  1.18           H  
ATOM    450 2HB  GLU A  33      24.107 -15.715   5.359  1.00  1.18           H  
ATOM    451 1HG  GLU A  33      25.513 -17.662   4.916  1.00  1.18           H  
ATOM    452 2HG  GLU A  33      26.523 -17.302   6.300  1.00  1.18           H  
ATOM    453  N   LYS A  34      25.487 -12.587   5.526  1.00  1.21           N  
ATOM    454  CA  LYS A  34      24.871 -11.287   5.358  1.00  1.21           C  
ATOM    455  C   LYS A  34      25.754 -10.312   4.572  1.00  1.21           C  
ATOM    456  O   LYS A  34      25.391  -9.147   4.402  1.00  1.21           O  
ATOM    457  CB  LYS A  34      24.537 -10.721   6.729  1.00  1.21           C  
ATOM    458  CG  LYS A  34      23.575 -11.579   7.516  1.00  1.21           C  
ATOM    459  CD  LYS A  34      22.276 -11.643   6.858  1.00  1.21           C  
ATOM    460  CE  LYS A  34      21.252 -12.384   7.710  1.00  1.21           C  
ATOM    461  NZ  LYS A  34      19.951 -12.412   7.047  1.00  1.21           N  
ATOM    462  H   LYS A  34      25.989 -12.775   6.397  1.00  1.21           H  
ATOM    463  HA  LYS A  34      23.944 -11.418   4.801  1.00  1.21           H  
ATOM    464 1HB  LYS A  34      25.455 -10.656   7.313  1.00  1.21           H  
ATOM    465 2HB  LYS A  34      24.119  -9.721   6.634  1.00  1.21           H  
ATOM    466 1HG  LYS A  34      23.943 -12.590   7.571  1.00  1.21           H  
ATOM    467 2HG  LYS A  34      23.463 -11.192   8.515  1.00  1.21           H  
ATOM    468 1HD  LYS A  34      21.960 -10.638   6.660  1.00  1.21           H  
ATOM    469 2HD  LYS A  34      22.381 -12.163   5.906  1.00  1.21           H  
ATOM    470 1HE  LYS A  34      21.589 -13.404   7.884  1.00  1.21           H  
ATOM    471 2HE  LYS A  34      21.143 -11.875   8.666  1.00  1.21           H  
ATOM    472 1HZ  LYS A  34      19.269 -12.885   7.617  1.00  1.21           H  
ATOM    473 2HZ  LYS A  34      19.691 -11.422   6.919  1.00  1.21           H  
ATOM    474 3HZ  LYS A  34      20.024 -12.870   6.156  1.00  1.21           H  
ATOM    475  N   ASN A  35      26.918 -10.784   4.102  1.00  1.25           N  
ATOM    476  CA  ASN A  35      27.889  -9.978   3.364  1.00  1.25           C  
ATOM    477  C   ASN A  35      28.351  -8.743   4.138  1.00  1.25           C  
ATOM    478  O   ASN A  35      28.545  -7.670   3.568  1.00  1.25           O  
ATOM    479  CB  ASN A  35      27.328  -9.573   2.011  1.00  1.25           C  
ATOM    480  CG  ASN A  35      27.060 -10.758   1.112  1.00  1.25           C  
ATOM    481  OD1 ASN A  35      27.906 -11.646   0.950  1.00  1.25           O  
ATOM    482  ND2 ASN A  35      25.889 -10.783   0.520  1.00  1.25           N  
ATOM    483  H   ASN A  35      27.162 -11.761   4.253  1.00  1.25           H  
ATOM    484  HA  ASN A  35      28.772 -10.599   3.196  1.00  1.25           H  
ATOM    485 1HB  ASN A  35      26.406  -9.010   2.134  1.00  1.25           H  
ATOM    486 2HB  ASN A  35      28.040  -8.916   1.514  1.00  1.25           H  
ATOM    487 1HD2 ASN A  35      25.652 -11.543  -0.086  1.00  1.25           H  
ATOM    488 2HD2 ASN A  35      25.233 -10.045   0.679  1.00  1.25           H  
ATOM    489  N   LEU A  36      28.582  -8.917   5.435  1.00  1.31           N  
ATOM    490  CA  LEU A  36      29.030  -7.846   6.320  1.00  1.31           C  
ATOM    491  C   LEU A  36      30.543  -7.934   6.608  1.00  1.31           C  
ATOM    492  O   LEU A  36      31.065  -7.256   7.509  1.00  1.31           O  
ATOM    493  CB  LEU A  36      28.192  -7.930   7.590  1.00  1.31           C  
ATOM    494  CG  LEU A  36      26.695  -7.744   7.386  1.00  1.31           C  
ATOM    495  CD1 LEU A  36      25.956  -7.995   8.697  1.00  1.31           C  
ATOM    496  CD2 LEU A  36      26.431  -6.359   6.861  1.00  1.31           C  
ATOM    497  H   LEU A  36      28.407  -9.838   5.849  1.00  1.31           H  
ATOM    498  HA  LEU A  36      28.829  -6.892   5.835  1.00  1.31           H  
ATOM    499 1HB  LEU A  36      28.287  -8.921   7.954  1.00  1.31           H  
ATOM    500 2HB  LEU A  36      28.555  -7.221   8.331  1.00  1.31           H  
ATOM    501  HG  LEU A  36      26.351  -8.461   6.670  1.00  1.31           H  
ATOM    502 1HD1 LEU A  36      24.888  -7.892   8.544  1.00  1.31           H  
ATOM    503 2HD1 LEU A  36      26.172  -9.005   9.040  1.00  1.31           H  
ATOM    504 3HD1 LEU A  36      26.271  -7.296   9.435  1.00  1.31           H  
ATOM    505 1HD2 LEU A  36      25.367  -6.231   6.694  1.00  1.31           H  
ATOM    506 2HD2 LEU A  36      26.782  -5.625   7.585  1.00  1.31           H  
ATOM    507 3HD2 LEU A  36      26.963  -6.225   5.917  1.00  1.31           H  
ATOM    508  N   THR A  37      31.228  -8.777   5.817  1.00  1.34           N  
ATOM    509  CA  THR A  37      32.669  -9.022   5.924  1.00  1.34           C  
ATOM    510  C   THR A  37      33.507  -8.342   4.824  1.00  1.34           C  
ATOM    511  O   THR A  37      34.693  -8.626   4.715  1.00  1.34           O  
ATOM    512  CB  THR A  37      33.029 -10.522   5.854  1.00  1.34           C  
ATOM    513  OG1 THR A  37      32.609 -11.055   4.594  1.00  1.34           O  
ATOM    514  CG2 THR A  37      32.392 -11.310   6.952  1.00  1.34           C  
ATOM    515  H   THR A  37      30.709  -9.276   5.111  1.00  1.34           H  
ATOM    516  HA  THR A  37      32.995  -8.662   6.891  1.00  1.34           H  
ATOM    517  HB  THR A  37      34.112 -10.617   5.934  1.00  1.34           H  
ATOM    518  HG1 THR A  37      33.183 -10.707   3.897  1.00  1.34           H  
ATOM    519 1HG2 THR A  37      32.683 -12.359   6.871  1.00  1.34           H  
ATOM    520 2HG2 THR A  37      32.709 -10.920   7.919  1.00  1.34           H  
ATOM    521 3HG2 THR A  37      31.324 -11.225   6.849  1.00  1.34           H  
ATOM    522  N   ASP A  38      32.909  -7.509   3.971  1.00  1.36           N  
ATOM    523  CA  ASP A  38      33.688  -6.918   2.872  1.00  1.36           C  
ATOM    524  C   ASP A  38      33.304  -5.469   2.520  1.00  1.36           C  
ATOM    525  O   ASP A  38      32.390  -5.253   1.724  1.00  1.36           O  
ATOM    526  CB  ASP A  38      33.547  -7.794   1.615  1.00  1.36           C  
ATOM    527  CG  ASP A  38      34.416  -7.351   0.406  1.00  1.36           C  
ATOM    528  OD1 ASP A  38      35.110  -6.371   0.505  1.00  1.36           O  
ATOM    529  OD2 ASP A  38      34.365  -8.023  -0.603  1.00  1.36           O  
ATOM    530  H   ASP A  38      31.932  -7.280   4.092  1.00  1.36           H  
ATOM    531  HA  ASP A  38      34.737  -6.933   3.161  1.00  1.36           H  
ATOM    532 1HB  ASP A  38      33.821  -8.821   1.866  1.00  1.36           H  
ATOM    533 2HB  ASP A  38      32.501  -7.807   1.303  1.00  1.36           H  
ATOM    534  N   PRO A  39      34.000  -4.462   3.085  1.00  1.34           N  
ATOM    535  CA  PRO A  39      35.054  -4.456   4.102  1.00  1.34           C  
ATOM    536  C   PRO A  39      34.540  -5.049   5.387  1.00  1.34           C  
ATOM    537  O   PRO A  39      33.342  -4.954   5.668  1.00  1.34           O  
ATOM    538  CB  PRO A  39      35.361  -2.963   4.275  1.00  1.34           C  
ATOM    539  CG  PRO A  39      34.891  -2.323   2.982  1.00  1.34           C  
ATOM    540  CD  PRO A  39      33.677  -3.132   2.577  1.00  1.34           C  
ATOM    541  HA  PRO A  39      35.941  -5.003   3.740  1.00  1.34           H  
ATOM    542 1HB  PRO A  39      34.842  -2.579   5.167  1.00  1.34           H  
ATOM    543 2HB  PRO A  39      36.446  -2.833   4.458  1.00  1.34           H  
ATOM    544 1HG  PRO A  39      34.660  -1.260   3.143  1.00  1.34           H  
ATOM    545 2HG  PRO A  39      35.696  -2.366   2.233  1.00  1.34           H  
ATOM    546 1HD  PRO A  39      32.767  -2.756   3.061  1.00  1.34           H  
ATOM    547 2HD  PRO A  39      33.580  -3.164   1.480  1.00  1.34           H  
ATOM    548  N   CYS A  40      35.399  -5.657   6.185  1.00  1.28           N  
ATOM    549  CA  CYS A  40      34.864  -6.187   7.433  1.00  1.28           C  
ATOM    550  C   CYS A  40      34.391  -5.085   8.359  1.00  1.28           C  
ATOM    551  O   CYS A  40      35.144  -4.167   8.684  1.00  1.28           O  
ATOM    552  CB  CYS A  40      35.898  -7.024   8.191  1.00  1.28           C  
ATOM    553  SG  CYS A  40      36.285  -8.630   7.460  1.00  1.28           S  
ATOM    554  H   CYS A  40      36.387  -5.741   5.942  1.00  1.28           H  
ATOM    555  HA  CYS A  40      34.012  -6.815   7.202  1.00  1.28           H  
ATOM    556 1HB  CYS A  40      36.830  -6.459   8.266  1.00  1.28           H  
ATOM    557 2HB  CYS A  40      35.540  -7.196   9.206  1.00  1.28           H  
ATOM    558  N   SER A  41      33.162  -5.211   8.840  1.00  1.19           N  
ATOM    559  CA  SER A  41      32.693  -4.255   9.823  1.00  1.19           C  
ATOM    560  C   SER A  41      33.380  -4.573  11.146  1.00  1.19           C  
ATOM    561  O   SER A  41      33.621  -5.746  11.414  1.00  1.19           O  
ATOM    562  CB  SER A  41      31.197  -4.327  10.043  1.00  1.19           C  
ATOM    563  OG  SER A  41      30.840  -3.420  11.078  1.00  1.19           O  
ATOM    564  H   SER A  41      32.550  -5.958   8.493  1.00  1.19           H  
ATOM    565  HA  SER A  41      32.960  -3.263   9.470  1.00  1.19           H  
ATOM    566 1HB  SER A  41      30.659  -4.089   9.127  1.00  1.19           H  
ATOM    567 2HB  SER A  41      30.928  -5.336  10.332  1.00  1.19           H  
ATOM    568  HG  SER A  41      30.017  -3.742  11.499  1.00  1.19           H  
ATOM    569  N   PRO A  42      33.746  -3.587  11.981  1.00  1.10           N  
ATOM    570  CA  PRO A  42      34.226  -3.793  13.333  1.00  1.10           C  
ATOM    571  C   PRO A  42      33.127  -4.330  14.259  1.00  1.10           C  
ATOM    572  O   PRO A  42      33.421  -4.820  15.355  1.00  1.10           O  
ATOM    573  CB  PRO A  42      34.677  -2.391  13.752  1.00  1.10           C  
ATOM    574  CG  PRO A  42      33.874  -1.446  12.884  1.00  1.10           C  
ATOM    575  CD  PRO A  42      33.716  -2.170  11.558  1.00  1.10           C  
ATOM    576  HA  PRO A  42      35.080  -4.480  13.307  1.00  1.10           H  
ATOM    577 1HB  PRO A  42      34.483  -2.245  14.825  1.00  1.10           H  
ATOM    578 2HB  PRO A  42      35.762  -2.288  13.606  1.00  1.10           H  
ATOM    579 1HG  PRO A  42      32.905  -1.235  13.363  1.00  1.10           H  
ATOM    580 2HG  PRO A  42      34.396  -0.484  12.786  1.00  1.10           H  
ATOM    581 1HD  PRO A  42      32.751  -1.879  11.137  1.00  1.10           H  
ATOM    582 2HD  PRO A  42      34.555  -1.953  10.878  1.00  1.10           H  
ATOM    583  N   LYS A  43      31.855  -4.170  13.852  1.00  1.02           N  
ATOM    584  CA  LYS A  43      30.720  -4.608  14.663  1.00  1.02           C  
ATOM    585  C   LYS A  43      29.416  -4.734  13.875  1.00  1.02           C  
ATOM    586  O   LYS A  43      29.139  -3.945  12.966  1.00  1.02           O  
ATOM    587  CB  LYS A  43      30.493  -3.677  15.871  1.00  1.02           C  
ATOM    588  CG  LYS A  43      29.293  -4.078  16.766  1.00  1.02           C  
ATOM    589  CD  LYS A  43      29.331  -3.411  18.111  1.00  1.02           C  
ATOM    590  CE  LYS A  43      29.172  -1.942  18.015  1.00  1.02           C  
ATOM    591  NZ  LYS A  43      28.997  -1.373  19.335  1.00  1.02           N  
ATOM    592  H   LYS A  43      31.649  -3.769  12.941  1.00  1.02           H  
ATOM    593  HA  LYS A  43      30.962  -5.593  15.045  1.00  1.02           H  
ATOM    594 1HB  LYS A  43      31.382  -3.670  16.503  1.00  1.02           H  
ATOM    595 2HB  LYS A  43      30.328  -2.660  15.520  1.00  1.02           H  
ATOM    596 1HG  LYS A  43      28.360  -3.799  16.271  1.00  1.02           H  
ATOM    597 2HG  LYS A  43      29.291  -5.150  16.924  1.00  1.02           H  
ATOM    598 1HD  LYS A  43      28.520  -3.777  18.728  1.00  1.02           H  
ATOM    599 2HD  LYS A  43      30.273  -3.632  18.615  1.00  1.02           H  
ATOM    600 1HE  LYS A  43      30.065  -1.518  17.563  1.00  1.02           H  
ATOM    601 2HE  LYS A  43      28.306  -1.695  17.399  1.00  1.02           H  
ATOM    602 1HZ  LYS A  43      28.902  -0.381  19.279  1.00  1.02           H  
ATOM    603 2HZ  LYS A  43      28.153  -1.771  19.757  1.00  1.02           H  
ATOM    604 3HZ  LYS A  43      29.801  -1.608  19.950  1.00  1.02           H  
ATOM    605  N   ASN A  44      28.601  -5.717  14.253  1.00  0.96           N  
ATOM    606  CA  ASN A  44      27.245  -5.839  13.710  1.00  0.96           C  
ATOM    607  C   ASN A  44      26.321  -6.297  14.828  1.00  0.96           C  
ATOM    608  O   ASN A  44      26.689  -7.210  15.572  1.00  0.96           O  
ATOM    609  CB  ASN A  44      27.179  -6.859  12.581  1.00  0.96           C  
ATOM    610  CG  ASN A  44      28.093  -6.551  11.405  1.00  0.96           C  
ATOM    611  OD1 ASN A  44      27.833  -5.686  10.545  1.00  0.96           O  
ATOM    612  ND2 ASN A  44      29.176  -7.288  11.353  1.00  0.96           N  
ATOM    613  H   ASN A  44      28.932  -6.364  14.969  1.00  0.96           H  
ATOM    614  HA  ASN A  44      26.897  -4.862  13.367  1.00  0.96           H  
ATOM    615 1HB  ASN A  44      27.442  -7.844  12.975  1.00  0.96           H  
ATOM    616 2HB  ASN A  44      26.150  -6.923  12.217  1.00  0.96           H  
ATOM    617 1HD2 ASN A  44      29.836  -7.169  10.608  1.00  0.96           H  
ATOM    618 2HD2 ASN A  44      29.347  -7.965  12.066  1.00  0.96           H  
ATOM    619  N   VAL A  45      25.119  -5.724  14.948  1.00  0.94           N  
ATOM    620  CA  VAL A  45      24.248  -6.241  15.995  1.00  0.94           C  
ATOM    621  C   VAL A  45      22.955  -6.810  15.409  1.00  0.94           C  
ATOM    622  O   VAL A  45      22.300  -6.192  14.558  1.00  0.94           O  
ATOM    623  CB  VAL A  45      23.908  -5.159  17.026  1.00  0.94           C  
ATOM    624  CG1 VAL A  45      23.090  -5.797  18.139  1.00  0.94           C  
ATOM    625  CG2 VAL A  45      25.190  -4.516  17.538  1.00  0.94           C  
ATOM    626  H   VAL A  45      24.827  -4.918  14.382  1.00  0.94           H  
ATOM    627  HA  VAL A  45      24.754  -7.052  16.517  1.00  0.94           H  
ATOM    628  HB  VAL A  45      23.294  -4.392  16.562  1.00  0.94           H  
ATOM    629 1HG1 VAL A  45      22.854  -5.059  18.857  1.00  0.94           H  
ATOM    630 2HG1 VAL A  45      22.183  -6.231  17.746  1.00  0.94           H  
ATOM    631 3HG1 VAL A  45      23.672  -6.580  18.609  1.00  0.94           H  
ATOM    632 1HG2 VAL A  45      24.952  -3.746  18.273  1.00  0.94           H  
ATOM    633 2HG2 VAL A  45      25.801  -5.269  17.979  1.00  0.94           H  
ATOM    634 3HG2 VAL A  45      25.729  -4.061  16.706  1.00  0.94           H  
ATOM    635  N   PHE A  46      22.600  -8.004  15.864  1.00  0.93           N  
ATOM    636  CA  PHE A  46      21.396  -8.675  15.410  1.00  0.93           C  
ATOM    637  C   PHE A  46      20.294  -8.694  16.460  1.00  0.93           C  
ATOM    638  O   PHE A  46      20.542  -8.841  17.657  1.00  0.93           O  
ATOM    639  CB  PHE A  46      21.760 -10.079  14.957  1.00  0.93           C  
ATOM    640  CG  PHE A  46      22.539 -10.066  13.683  1.00  0.93           C  
ATOM    641  CD1 PHE A  46      23.911  -9.829  13.663  1.00  0.93           C  
ATOM    642  CD2 PHE A  46      21.898 -10.316  12.492  1.00  0.93           C  
ATOM    643  CE1 PHE A  46      24.606  -9.830  12.456  1.00  0.93           C  
ATOM    644  CE2 PHE A  46      22.593 -10.332  11.309  1.00  0.93           C  
ATOM    645  CZ  PHE A  46      23.949 -10.086  11.291  1.00  0.93           C  
ATOM    646  H   PHE A  46      23.188  -8.463  16.563  1.00  0.93           H  
ATOM    647  HA  PHE A  46      21.014  -8.137  14.540  1.00  0.93           H  
ATOM    648 1HB  PHE A  46      22.351 -10.581  15.727  1.00  0.93           H  
ATOM    649 2HB  PHE A  46      20.847 -10.655  14.800  1.00  0.93           H  
ATOM    650  HD1 PHE A  46      24.439  -9.630  14.602  1.00  0.93           H  
ATOM    651  HD2 PHE A  46      20.822 -10.502  12.498  1.00  0.93           H  
ATOM    652  HE1 PHE A  46      25.670  -9.632  12.435  1.00  0.93           H  
ATOM    653  HE2 PHE A  46      22.065 -10.525  10.381  1.00  0.93           H  
ATOM    654  HZ  PHE A  46      24.489 -10.092  10.351  1.00  0.93           H  
ATOM    655  N   LEU A  47      19.073  -8.561  15.972  1.00  0.94           N  
ATOM    656  CA  LEU A  47      17.827  -8.603  16.728  1.00  0.94           C  
ATOM    657  C   LEU A  47      17.166  -9.970  16.511  1.00  0.94           C  
ATOM    658  O   LEU A  47      17.108 -10.455  15.373  1.00  0.94           O  
ATOM    659  CB  LEU A  47      16.933  -7.456  16.246  1.00  0.94           C  
ATOM    660  CG  LEU A  47      15.615  -7.284  16.918  1.00  0.94           C  
ATOM    661  CD1 LEU A  47      15.171  -5.839  16.813  1.00  0.94           C  
ATOM    662  CD2 LEU A  47      14.680  -8.124  16.227  1.00  0.94           C  
ATOM    663  H   LEU A  47      18.998  -8.434  14.967  1.00  0.94           H  
ATOM    664  HA  LEU A  47      18.045  -8.483  17.789  1.00  0.94           H  
ATOM    665 1HB  LEU A  47      17.480  -6.531  16.337  1.00  0.94           H  
ATOM    666 2HB  LEU A  47      16.731  -7.616  15.183  1.00  0.94           H  
ATOM    667  HG  LEU A  47      15.688  -7.563  17.969  1.00  0.94           H  
ATOM    668 1HD1 LEU A  47      14.203  -5.706  17.283  1.00  0.94           H  
ATOM    669 2HD1 LEU A  47      15.887  -5.221  17.290  1.00  0.94           H  
ATOM    670 3HD1 LEU A  47      15.099  -5.559  15.763  1.00  0.94           H  
ATOM    671 1HD2 LEU A  47      13.688  -8.034  16.660  1.00  0.94           H  
ATOM    672 2HD2 LEU A  47      14.690  -7.777  15.215  1.00  0.94           H  
ATOM    673 3HD2 LEU A  47      14.994  -9.139  16.249  1.00  0.94           H  
ATOM    674  N   HIS A  48      16.696 -10.613  17.589  1.00  0.95           N  
ATOM    675  CA  HIS A  48      16.144 -11.959  17.432  1.00  0.95           C  
ATOM    676  C   HIS A  48      14.649 -12.148  17.762  1.00  0.95           C  
ATOM    677  O   HIS A  48      14.215 -13.265  18.048  1.00  0.95           O  
ATOM    678  CB  HIS A  48      16.989 -12.887  18.273  1.00  0.95           C  
ATOM    679  CG  HIS A  48      18.412 -12.782  17.875  1.00  0.95           C  
ATOM    680  ND1 HIS A  48      18.890 -13.235  16.678  1.00  0.95           N  
ATOM    681  CD2 HIS A  48      19.451 -12.238  18.511  1.00  0.95           C  
ATOM    682  CE1 HIS A  48      20.183 -12.974  16.601  1.00  0.95           C  
ATOM    683  NE2 HIS A  48      20.540 -12.376  17.694  1.00  0.95           N  
ATOM    684  H   HIS A  48      16.775 -10.197  18.520  1.00  0.95           H  
ATOM    685  HA  HIS A  48      16.267 -12.268  16.394  1.00  0.95           H  
ATOM    686 1HB  HIS A  48      16.896 -12.624  19.327  1.00  0.95           H  
ATOM    687 2HB  HIS A  48      16.659 -13.917  18.144  1.00  0.95           H  
ATOM    688  HD1 HIS A  48      18.333 -13.672  15.946  1.00  0.95           H  
ATOM    689  HD2 HIS A  48      19.540 -11.754  19.475  1.00  0.95           H  
ATOM    690  HE1 HIS A  48      20.774 -13.260  15.738  1.00  0.95           H  
ATOM    691  N   GLY A  49      13.864 -11.075  17.748  1.00  0.96           N  
ATOM    692  CA  GLY A  49      12.424 -11.194  17.987  1.00  0.96           C  
ATOM    693  C   GLY A  49      11.717 -11.492  16.664  1.00  0.96           C  
ATOM    694  O   GLY A  49      12.382 -11.721  15.658  1.00  0.96           O  
ATOM    695  H   GLY A  49      14.267 -10.177  17.538  1.00  0.96           H  
ATOM    696 1HA  GLY A  49      12.226 -11.990  18.704  1.00  0.96           H  
ATOM    697 2HA  GLY A  49      12.042 -10.266  18.408  1.00  0.96           H  
ATOM    698  N   ASP A  50      10.383 -11.520  16.675  1.00  0.96           N  
ATOM    699  CA  ASP A  50       9.575 -11.764  15.470  1.00  0.96           C  
ATOM    700  C   ASP A  50       9.466 -10.520  14.601  1.00  0.96           C  
ATOM    701  O   ASP A  50       9.433  -9.408  15.130  1.00  0.96           O  
ATOM    702  CB  ASP A  50       8.153 -12.211  15.800  1.00  0.96           C  
ATOM    703  CG  ASP A  50       7.420 -12.755  14.556  1.00  0.96           C  
ATOM    704  OD1 ASP A  50       6.706 -11.997  13.916  1.00  0.96           O  
ATOM    705  OD2 ASP A  50       7.596 -13.908  14.249  1.00  0.96           O  
ATOM    706  H   ASP A  50       9.905 -11.353  17.548  1.00  0.96           H  
ATOM    707  HA  ASP A  50      10.060 -12.547  14.885  1.00  0.96           H  
ATOM    708 1HB  ASP A  50       8.177 -12.987  16.564  1.00  0.96           H  
ATOM    709 2HB  ASP A  50       7.586 -11.370  16.203  1.00  0.96           H  
ATOM    710  N   LEU A  51       9.287 -10.707  13.293  1.00  0.95           N  
ATOM    711  CA  LEU A  51       9.072  -9.588  12.373  1.00  0.95           C  
ATOM    712  C   LEU A  51       7.985  -8.651  12.880  1.00  0.95           C  
ATOM    713  O   LEU A  51       8.116  -7.432  12.767  1.00  0.95           O  
ATOM    714  CB  LEU A  51       8.694 -10.050  10.970  1.00  0.95           C  
ATOM    715  CG  LEU A  51       8.609  -8.903   9.915  1.00  0.95           C  
ATOM    716  CD1 LEU A  51       8.825  -9.487   8.535  1.00  0.95           C  
ATOM    717  CD2 LEU A  51       7.249  -8.186  10.013  1.00  0.95           C  
ATOM    718  H   LEU A  51       9.292 -11.651  12.929  1.00  0.95           H  
ATOM    719  HA  LEU A  51       9.983  -9.026  12.289  1.00  0.95           H  
ATOM    720 1HB  LEU A  51       9.432 -10.769  10.626  1.00  0.95           H  
ATOM    721 2HB  LEU A  51       7.718 -10.544  11.016  1.00  0.95           H  
ATOM    722  HG  LEU A  51       9.411  -8.182  10.100  1.00  0.95           H  
ATOM    723 1HD1 LEU A  51       8.788  -8.690   7.793  1.00  0.95           H  
ATOM    724 2HD1 LEU A  51       9.799  -9.975   8.497  1.00  0.95           H  
ATOM    725 3HD1 LEU A  51       8.044 -10.216   8.324  1.00  0.95           H  
ATOM    726 1HD2 LEU A  51       7.200  -7.390   9.273  1.00  0.95           H  
ATOM    727 2HD2 LEU A  51       6.440  -8.900   9.828  1.00  0.95           H  
ATOM    728 3HD2 LEU A  51       7.125  -7.762  11.003  1.00  0.95           H  
ATOM    729  N   GLU A  52       6.880  -9.200  13.385  1.00  0.92           N  
ATOM    730  CA  GLU A  52       5.792  -8.347  13.832  1.00  0.92           C  
ATOM    731  C   GLU A  52       6.205  -7.487  15.031  1.00  0.92           C  
ATOM    732  O   GLU A  52       5.706  -6.372  15.197  1.00  0.92           O  
ATOM    733  CB  GLU A  52       4.555  -9.180  14.161  1.00  0.92           C  
ATOM    734  CG  GLU A  52       3.879  -9.825  12.932  1.00  0.92           C  
ATOM    735  CD  GLU A  52       3.316  -8.826  11.940  1.00  0.92           C  
ATOM    736  OE1 GLU A  52       2.578  -7.960  12.350  1.00  0.92           O  
ATOM    737  OE2 GLU A  52       3.615  -8.942  10.772  1.00  0.92           O  
ATOM    738  H   GLU A  52       6.805 -10.220  13.490  1.00  0.92           H  
ATOM    739  HA  GLU A  52       5.529  -7.678  13.015  1.00  0.92           H  
ATOM    740 1HB  GLU A  52       4.838  -9.985  14.843  1.00  0.92           H  
ATOM    741 2HB  GLU A  52       3.820  -8.560  14.671  1.00  0.92           H  
ATOM    742 1HG  GLU A  52       4.623 -10.445  12.424  1.00  0.92           H  
ATOM    743 2HG  GLU A  52       3.080 -10.479  13.276  1.00  0.92           H  
ATOM    744  N   ASN A  53       7.090  -7.996  15.900  1.00  0.88           N  
ATOM    745  CA  ASN A  53       7.494  -7.215  17.066  1.00  0.88           C  
ATOM    746  C   ASN A  53       8.407  -6.104  16.599  1.00  0.88           C  
ATOM    747  O   ASN A  53       8.444  -5.014  17.174  1.00  0.88           O  
ATOM    748  CB  ASN A  53       8.214  -8.052  18.101  1.00  0.88           C  
ATOM    749  CG  ASN A  53       7.323  -9.025  18.805  1.00  0.88           C  
ATOM    750  OD1 ASN A  53       6.093  -8.892  18.821  1.00  0.88           O  
ATOM    751  ND2 ASN A  53       7.929 -10.011  19.420  1.00  0.88           N  
ATOM    752  H   ASN A  53       7.531  -8.890  15.717  1.00  0.88           H  
ATOM    753  HA  ASN A  53       6.612  -6.760  17.517  1.00  0.88           H  
ATOM    754 1HB  ASN A  53       9.021  -8.604  17.614  1.00  0.88           H  
ATOM    755 2HB  ASN A  53       8.671  -7.395  18.840  1.00  0.88           H  
ATOM    756 1HD2 ASN A  53       7.392 -10.693  19.919  1.00  0.88           H  
ATOM    757 2HD2 ASN A  53       8.924 -10.065  19.418  1.00  0.88           H  
ATOM    758  N   ILE A  54       9.157  -6.391  15.540  1.00  0.83           N  
ATOM    759  CA  ILE A  54      10.065  -5.422  14.970  1.00  0.83           C  
ATOM    760  C   ILE A  54       9.263  -4.310  14.327  1.00  0.83           C  
ATOM    761  O   ILE A  54       9.452  -3.145  14.626  1.00  0.83           O  
ATOM    762  CB  ILE A  54      10.963  -6.072  13.915  1.00  0.83           C  
ATOM    763  CG1 ILE A  54      11.843  -7.060  14.541  1.00  0.83           C  
ATOM    764  CG2 ILE A  54      11.742  -5.078  13.186  1.00  0.83           C  
ATOM    765  CD1 ILE A  54      12.548  -7.911  13.535  1.00  0.83           C  
ATOM    766  H   ILE A  54       9.098  -7.328  15.136  1.00  0.83           H  
ATOM    767  HA  ILE A  54      10.684  -5.000  15.762  1.00  0.83           H  
ATOM    768  HB  ILE A  54      10.347  -6.601  13.204  1.00  0.83           H  
ATOM    769 1HG1 ILE A  54      12.563  -6.544  15.161  1.00  0.83           H  
ATOM    770 2HG1 ILE A  54      11.244  -7.707  15.176  1.00  0.83           H  
ATOM    771 1HG2 ILE A  54      12.329  -5.599  12.444  1.00  0.83           H  
ATOM    772 2HG2 ILE A  54      11.067  -4.407  12.708  1.00  0.83           H  
ATOM    773 3HG2 ILE A  54      12.392  -4.533  13.870  1.00  0.83           H  
ATOM    774 1HD1 ILE A  54      13.141  -8.631  14.032  1.00  0.83           H  
ATOM    775 2HD1 ILE A  54      11.855  -8.422  12.933  1.00  0.83           H  
ATOM    776 3HD1 ILE A  54      13.174  -7.292  12.901  1.00  0.83           H  
ATOM    777  N   LEU A  55       8.303  -4.685  13.492  1.00  0.79           N  
ATOM    778  CA  LEU A  55       7.441  -3.749  12.781  1.00  0.79           C  
ATOM    779  C   LEU A  55       6.687  -2.836  13.742  1.00  0.79           C  
ATOM    780  O   LEU A  55       6.601  -1.621  13.541  1.00  0.79           O  
ATOM    781  CB  LEU A  55       6.465  -4.549  11.925  1.00  0.79           C  
ATOM    782  CG  LEU A  55       5.489  -3.787  11.077  1.00  0.79           C  
ATOM    783  CD1 LEU A  55       6.245  -2.913  10.104  1.00  0.79           C  
ATOM    784  CD2 LEU A  55       4.614  -4.796  10.336  1.00  0.79           C  
ATOM    785  H   LEU A  55       8.185  -5.679  13.311  1.00  0.79           H  
ATOM    786  HA  LEU A  55       8.062  -3.135  12.133  1.00  0.79           H  
ATOM    787 1HB  LEU A  55       7.038  -5.195  11.272  1.00  0.79           H  
ATOM    788 2HB  LEU A  55       5.882  -5.191  12.590  1.00  0.79           H  
ATOM    789  HG  LEU A  55       4.867  -3.149  11.706  1.00  0.79           H  
ATOM    790 1HD1 LEU A  55       5.538  -2.358   9.488  1.00  0.79           H  
ATOM    791 2HD1 LEU A  55       6.856  -2.217  10.660  1.00  0.79           H  
ATOM    792 3HD1 LEU A  55       6.873  -3.521   9.471  1.00  0.79           H  
ATOM    793 1HD2 LEU A  55       3.896  -4.266   9.711  1.00  0.79           H  
ATOM    794 2HD2 LEU A  55       5.243  -5.429   9.709  1.00  0.79           H  
ATOM    795 3HD2 LEU A  55       4.080  -5.421  11.061  1.00  0.79           H  
ATOM    796  N   ALA A  56       6.196  -3.432  14.829  1.00  0.76           N  
ATOM    797  CA  ALA A  56       5.426  -2.762  15.860  1.00  0.76           C  
ATOM    798  C   ALA A  56       6.167  -1.598  16.500  1.00  0.76           C  
ATOM    799  O   ALA A  56       5.534  -0.699  17.043  1.00  0.76           O  
ATOM    800  CB  ALA A  56       5.052  -3.753  16.937  1.00  0.76           C  
ATOM    801  H   ALA A  56       6.308  -4.441  14.931  1.00  0.76           H  
ATOM    802  HA  ALA A  56       4.519  -2.374  15.398  1.00  0.76           H  
ATOM    803 1HB  ALA A  56       4.449  -3.262  17.684  1.00  0.76           H  
ATOM    804 2HB  ALA A  56       4.490  -4.574  16.498  1.00  0.76           H  
ATOM    805 3HB  ALA A  56       5.958  -4.141  17.398  1.00  0.76           H  
ATOM    806  N   ILE A  57       7.497  -1.575  16.447  1.00  0.73           N  
ATOM    807  CA  ILE A  57       8.262  -0.490  17.054  1.00  0.73           C  
ATOM    808  C   ILE A  57       7.902   0.856  16.459  1.00  0.73           C  
ATOM    809  O   ILE A  57       8.099   1.897  17.087  1.00  0.73           O  
ATOM    810  CB  ILE A  57       9.762  -0.694  16.840  1.00  0.73           C  
ATOM    811  CG1 ILE A  57      10.540   0.164  17.752  1.00  0.73           C  
ATOM    812  CG2 ILE A  57      10.156  -0.322  15.453  1.00  0.73           C  
ATOM    813  CD1 ILE A  57      11.963  -0.186  17.781  1.00  0.73           C  
ATOM    814  H   ILE A  57       8.009  -2.308  15.951  1.00  0.73           H  
ATOM    815  HA  ILE A  57       8.046  -0.469  18.121  1.00  0.73           H  
ATOM    816  HB  ILE A  57      10.000  -1.746  17.015  1.00  0.73           H  
ATOM    817 1HG1 ILE A  57      10.459   1.199  17.408  1.00  0.73           H  
ATOM    818 2HG1 ILE A  57      10.131   0.101  18.749  1.00  0.73           H  
ATOM    819 1HG2 ILE A  57      11.205  -0.527  15.356  1.00  0.73           H  
ATOM    820 2HG2 ILE A  57       9.615  -0.883  14.731  1.00  0.73           H  
ATOM    821 3HG2 ILE A  57       9.969   0.732  15.287  1.00  0.73           H  
ATOM    822 1HD1 ILE A  57      12.441   0.507  18.422  1.00  0.73           H  
ATOM    823 2HD1 ILE A  57      12.107  -1.201  18.138  1.00  0.73           H  
ATOM    824 3HD1 ILE A  57      12.364  -0.102  16.802  1.00  0.73           H  
ATOM    825  N   CYS A  58       7.384   0.840  15.235  1.00  0.71           N  
ATOM    826  CA  CYS A  58       7.049   2.062  14.541  1.00  0.71           C  
ATOM    827  C   CYS A  58       5.639   2.546  14.858  1.00  0.71           C  
ATOM    828  O   CYS A  58       5.194   3.571  14.337  1.00  0.71           O  
ATOM    829  CB  CYS A  58       7.190   1.854  13.046  1.00  0.71           C  
ATOM    830  SG  CYS A  58       8.868   1.504  12.515  1.00  0.71           S  
ATOM    831  H   CYS A  58       7.214  -0.047  14.769  1.00  0.71           H  
ATOM    832  HA  CYS A  58       7.758   2.817  14.849  1.00  0.71           H  
ATOM    833 1HB  CYS A  58       6.560   1.017  12.747  1.00  0.71           H  
ATOM    834 2HB  CYS A  58       6.844   2.738  12.522  1.00  0.71           H  
ATOM    835  N   VAL A  59       4.935   1.805  15.705  1.00  0.71           N  
ATOM    836  CA  VAL A  59       3.578   2.125  16.094  1.00  0.71           C  
ATOM    837  C   VAL A  59       3.566   2.673  17.535  1.00  0.71           C  
ATOM    838  O   VAL A  59       3.987   1.959  18.446  1.00  0.71           O  
ATOM    839  CB  VAL A  59       2.723   0.853  16.025  1.00  0.71           C  
ATOM    840  CG1 VAL A  59       1.294   1.149  16.443  1.00  0.71           C  
ATOM    841  CG2 VAL A  59       2.799   0.282  14.622  1.00  0.71           C  
ATOM    842  H   VAL A  59       5.354   0.969  16.108  1.00  0.71           H  
ATOM    843  HA  VAL A  59       3.181   2.827  15.375  1.00  0.71           H  
ATOM    844  HB  VAL A  59       3.120   0.120  16.729  1.00  0.71           H  
ATOM    845 1HG1 VAL A  59       0.704   0.232  16.412  1.00  0.71           H  
ATOM    846 2HG1 VAL A  59       1.284   1.536  17.437  1.00  0.71           H  
ATOM    847 3HG1 VAL A  59       0.859   1.881  15.766  1.00  0.71           H  
ATOM    848 1HG2 VAL A  59       2.213  -0.635  14.570  1.00  0.71           H  
ATOM    849 2HG2 VAL A  59       2.407   1.007  13.910  1.00  0.71           H  
ATOM    850 3HG2 VAL A  59       3.842   0.058  14.375  1.00  0.71           H  
ATOM    851  N   PRO A  60       3.029   3.887  17.800  1.00  0.71           N  
ATOM    852  CA  PRO A  60       2.974   4.558  19.108  1.00  0.71           C  
ATOM    853  C   PRO A  60       2.483   3.659  20.250  1.00  0.71           C  
ATOM    854  O   PRO A  60       2.835   3.845  21.415  1.00  0.71           O  
ATOM    855  CB  PRO A  60       1.975   5.688  18.842  1.00  0.71           C  
ATOM    856  CG  PRO A  60       2.154   6.013  17.381  1.00  0.71           C  
ATOM    857  CD  PRO A  60       2.422   4.685  16.707  1.00  0.71           C  
ATOM    858  HA  PRO A  60       3.969   4.965  19.343  1.00  0.71           H  
ATOM    859 1HB  PRO A  60       0.956   5.351  19.087  1.00  0.71           H  
ATOM    860 2HB  PRO A  60       2.196   6.541  19.500  1.00  0.71           H  
ATOM    861 1HG  PRO A  60       1.249   6.508  16.994  1.00  0.71           H  
ATOM    862 2HG  PRO A  60       2.980   6.723  17.250  1.00  0.71           H  
ATOM    863 1HD  PRO A  60       1.490   4.230  16.346  1.00  0.71           H  
ATOM    864 2HD  PRO A  60       3.151   4.876  15.900  1.00  0.71           H  
ATOM    865  N   GLU A  61       1.642   2.695  19.925  1.00  0.72           N  
ATOM    866  CA  GLU A  61       1.118   1.781  20.920  1.00  0.72           C  
ATOM    867  C   GLU A  61       2.237   0.939  21.562  1.00  0.72           C  
ATOM    868  O   GLU A  61       2.171   0.622  22.756  1.00  0.72           O  
ATOM    869  CB  GLU A  61       0.096   0.850  20.265  1.00  0.72           C  
ATOM    870  CG  GLU A  61      -1.183   1.550  19.814  1.00  0.72           C  
ATOM    871  CD  GLU A  61      -2.148   0.634  19.096  1.00  0.72           C  
ATOM    872  OE1 GLU A  61      -1.782  -0.481  18.807  1.00  0.72           O  
ATOM    873  OE2 GLU A  61      -3.252   1.054  18.839  1.00  0.72           O  
ATOM    874  H   GLU A  61       1.362   2.583  18.968  1.00  0.72           H  
ATOM    875  HA  GLU A  61       0.627   2.359  21.700  1.00  0.72           H  
ATOM    876 1HB  GLU A  61       0.546   0.365  19.402  1.00  0.72           H  
ATOM    877 2HB  GLU A  61      -0.179   0.066  20.969  1.00  0.72           H  
ATOM    878 1HG  GLU A  61      -1.679   1.971  20.688  1.00  0.72           H  
ATOM    879 2HG  GLU A  61      -0.910   2.373  19.153  1.00  0.72           H  
ATOM    880  N   ASN A  62       3.259   0.590  20.767  1.00  0.75           N  
ATOM    881  CA  ASN A  62       4.349  -0.294  21.185  1.00  0.75           C  
ATOM    882  C   ASN A  62       5.720   0.368  21.271  1.00  0.75           C  
ATOM    883  O   ASN A  62       6.655  -0.219  21.842  1.00  0.75           O  
ATOM    884  CB  ASN A  62       4.438  -1.455  20.243  1.00  0.75           C  
ATOM    885  CG  ASN A  62       3.225  -2.332  20.291  1.00  0.75           C  
ATOM    886  OD1 ASN A  62       3.064  -3.138  21.213  1.00  0.75           O  
ATOM    887  ND2 ASN A  62       2.359  -2.197  19.318  1.00  0.75           N  
ATOM    888  H   ASN A  62       3.284   0.956  19.820  1.00  0.75           H  
ATOM    889  HA  ASN A  62       4.114  -0.672  22.179  1.00  0.75           H  
ATOM    890 1HB  ASN A  62       4.538  -1.070  19.237  1.00  0.75           H  
ATOM    891 2HB  ASN A  62       5.325  -2.046  20.460  1.00  0.75           H  
ATOM    892 1HD2 ASN A  62       1.530  -2.757  19.304  1.00  0.75           H  
ATOM    893 2HD2 ASN A  62       2.518  -1.530  18.589  1.00  0.75           H  
ATOM    894  N   GLY A  63       5.848   1.565  20.703  1.00  0.80           N  
ATOM    895  CA  GLY A  63       7.123   2.276  20.715  1.00  0.80           C  
ATOM    896  C   GLY A  63       6.933   3.742  21.095  1.00  0.80           C  
ATOM    897  O   GLY A  63       5.868   4.321  20.889  1.00  0.80           O  
ATOM    898  H   GLY A  63       5.051   1.965  20.210  1.00  0.80           H  
ATOM    899 1HA  GLY A  63       7.801   1.805  21.421  1.00  0.80           H  
ATOM    900 2HA  GLY A  63       7.586   2.208  19.730  1.00  0.80           H  
ATOM    901  N   LYS A  64       7.979   4.355  21.626  1.00  0.87           N  
ATOM    902  CA  LYS A  64       7.925   5.760  22.009  1.00  0.87           C  
ATOM    903  C   LYS A  64       8.738   6.582  21.036  1.00  0.87           C  
ATOM    904  O   LYS A  64       9.667   6.072  20.416  1.00  0.87           O  
ATOM    905  CB  LYS A  64       8.444   5.959  23.432  1.00  0.87           C  
ATOM    906  CG  LYS A  64       7.608   5.294  24.522  1.00  0.87           C  
ATOM    907  CD  LYS A  64       8.185   5.598  25.903  1.00  0.87           C  
ATOM    908  CE  LYS A  64       7.365   4.963  27.020  1.00  0.87           C  
ATOM    909  NZ  LYS A  64       7.928   5.275  28.367  1.00  0.87           N  
ATOM    910  H   LYS A  64       8.832   3.819  21.767  1.00  0.87           H  
ATOM    911  HA  LYS A  64       6.892   6.104  21.960  1.00  0.87           H  
ATOM    912 1HB  LYS A  64       9.458   5.558  23.501  1.00  0.87           H  
ATOM    913 2HB  LYS A  64       8.502   7.027  23.650  1.00  0.87           H  
ATOM    914 1HG  LYS A  64       6.579   5.653  24.467  1.00  0.87           H  
ATOM    915 2HG  LYS A  64       7.608   4.216  24.364  1.00  0.87           H  
ATOM    916 1HD  LYS A  64       9.206   5.216  25.954  1.00  0.87           H  
ATOM    917 2HD  LYS A  64       8.212   6.677  26.055  1.00  0.87           H  
ATOM    918 1HE  LYS A  64       6.343   5.335  26.969  1.00  0.87           H  
ATOM    919 2HE  LYS A  64       7.354   3.883  26.886  1.00  0.87           H  
ATOM    920 1HZ  LYS A  64       7.361   4.840  29.081  1.00  0.87           H  
ATOM    921 2HZ  LYS A  64       8.874   4.924  28.429  1.00  0.87           H  
ATOM    922 3HZ  LYS A  64       7.933   6.276  28.507  1.00  0.87           H  
ATOM    923  N   GLU A  65       8.428   7.858  20.904  1.00  0.95           N  
ATOM    924  CA  GLU A  65       9.246   8.681  20.025  1.00  0.95           C  
ATOM    925  C   GLU A  65      10.531   9.030  20.756  1.00  0.95           C  
ATOM    926  O   GLU A  65      10.490   9.495  21.895  1.00  0.95           O  
ATOM    927  CB  GLU A  65       8.475   9.937  19.621  1.00  0.95           C  
ATOM    928  CG  GLU A  65       7.248   9.634  18.787  1.00  0.95           C  
ATOM    929  CD  GLU A  65       6.388  10.832  18.417  1.00  0.95           C  
ATOM    930  OE1 GLU A  65       6.711  11.927  18.808  1.00  0.95           O  
ATOM    931  OE2 GLU A  65       5.392  10.632  17.732  1.00  0.95           O  
ATOM    932  H   GLU A  65       7.651   8.259  21.410  1.00  0.95           H  
ATOM    933  HA  GLU A  65       9.502   8.117  19.128  1.00  0.95           H  
ATOM    934 1HB  GLU A  65       8.161  10.479  20.513  1.00  0.95           H  
ATOM    935 2HB  GLU A  65       9.128  10.593  19.045  1.00  0.95           H  
ATOM    936 1HG  GLU A  65       7.601   9.170  17.873  1.00  0.95           H  
ATOM    937 2HG  GLU A  65       6.640   8.910  19.324  1.00  0.95           H  
ATOM    938  N   ALA A  66      11.667   8.762  20.122  1.00  1.01           N  
ATOM    939  CA  ALA A  66      12.967   9.039  20.723  1.00  1.01           C  
ATOM    940  C   ALA A  66      13.555  10.340  20.200  1.00  1.01           C  
ATOM    941  O   ALA A  66      14.151  11.114  20.948  1.00  1.01           O  
ATOM    942  CB  ALA A  66      13.918   7.903  20.444  1.00  1.01           C  
ATOM    943  H   ALA A  66      11.627   8.368  19.186  1.00  1.01           H  
ATOM    944  HA  ALA A  66      12.832   9.138  21.799  1.00  1.01           H  
ATOM    945 1HB  ALA A  66      14.847   8.134  20.917  1.00  1.01           H  
ATOM    946 2HB  ALA A  66      13.512   6.976  20.845  1.00  1.01           H  
ATOM    947 3HB  ALA A  66      14.060   7.802  19.369  1.00  1.01           H  
ATOM    948  N   ASP A  67      13.397  10.551  18.899  1.00  1.03           N  
ATOM    949  CA  ASP A  67      13.921  11.728  18.207  1.00  1.03           C  
ATOM    950  C   ASP A  67      13.164  11.882  16.905  1.00  1.03           C  
ATOM    951  O   ASP A  67      12.334  11.042  16.554  1.00  1.03           O  
ATOM    952  CB  ASP A  67      15.443  11.625  17.960  1.00  1.03           C  
ATOM    953  CG  ASP A  67      16.177  12.999  17.809  1.00  1.03           C  
ATOM    954  OD1 ASP A  67      15.527  13.980  17.494  1.00  1.03           O  
ATOM    955  OD2 ASP A  67      17.372  13.034  17.999  1.00  1.03           O  
ATOM    956  H   ASP A  67      12.888   9.848  18.362  1.00  1.03           H  
ATOM    957  HA  ASP A  67      13.733  12.610  18.819  1.00  1.03           H  
ATOM    958 1HB  ASP A  67      15.907  11.077  18.779  1.00  1.03           H  
ATOM    959 2HB  ASP A  67      15.612  11.050  17.047  1.00  1.03           H  
ATOM    960  N   GLU A  68      13.424  12.950  16.179  1.00  1.01           N  
ATOM    961  CA  GLU A  68      12.737  13.109  14.908  1.00  1.01           C  
ATOM    962  C   GLU A  68      13.028  11.875  14.054  1.00  1.01           C  
ATOM    963  O   GLU A  68      14.185  11.530  13.841  1.00  1.01           O  
ATOM    964  CB  GLU A  68      13.198  14.401  14.224  1.00  1.01           C  
ATOM    965  CG  GLU A  68      12.451  14.777  12.944  1.00  1.01           C  
ATOM    966  CD  GLU A  68      12.904  16.117  12.368  1.00  1.01           C  
ATOM    967  OE1 GLU A  68      13.837  16.682  12.890  1.00  1.01           O  
ATOM    968  OE2 GLU A  68      12.300  16.578  11.426  1.00  1.01           O  
ATOM    969  H   GLU A  68      14.114  13.622  16.521  1.00  1.01           H  
ATOM    970  HA  GLU A  68      11.664  13.165  15.086  1.00  1.01           H  
ATOM    971 1HB  GLU A  68      13.102  15.232  14.923  1.00  1.01           H  
ATOM    972 2HB  GLU A  68      14.255  14.312  13.973  1.00  1.01           H  
ATOM    973 1HG  GLU A  68      12.620  13.997  12.197  1.00  1.01           H  
ATOM    974 2HG  GLU A  68      11.384  14.813  13.154  1.00  1.01           H  
ATOM    975  N   ASP A  69      11.965  11.233  13.568  1.00  0.95           N  
ATOM    976  CA  ASP A  69      11.983  10.006  12.752  1.00  0.95           C  
ATOM    977  C   ASP A  69      12.471   8.708  13.443  1.00  0.95           C  
ATOM    978  O   ASP A  69      12.518   7.666  12.780  1.00  0.95           O  
ATOM    979  CB  ASP A  69      12.828  10.203  11.485  1.00  0.95           C  
ATOM    980  CG  ASP A  69      12.274  11.295  10.559  1.00  0.95           C  
ATOM    981  OD1 ASP A  69      11.079  11.349  10.378  1.00  0.95           O  
ATOM    982  OD2 ASP A  69      13.050  12.061  10.045  1.00  0.95           O  
ATOM    983  H   ASP A  69      11.061  11.611  13.808  1.00  0.95           H  
ATOM    984  HA  ASP A  69      10.958   9.825  12.429  1.00  0.95           H  
ATOM    985 1HB  ASP A  69      13.862  10.429  11.736  1.00  0.95           H  
ATOM    986 2HB  ASP A  69      12.844   9.268  10.924  1.00  0.95           H  
ATOM    987  N   TYR A  70      12.731   8.730  14.766  1.00  0.88           N  
ATOM    988  CA  TYR A  70      13.175   7.508  15.465  1.00  0.88           C  
ATOM    989  C   TYR A  70      12.277   7.108  16.616  1.00  0.88           C  
ATOM    990  O   TYR A  70      11.870   7.947  17.434  1.00  0.88           O  
ATOM    991  CB  TYR A  70      14.596   7.645  16.036  1.00  0.88           C  
ATOM    992  CG  TYR A  70      15.652   7.784  15.018  1.00  0.88           C  
ATOM    993  CD1 TYR A  70      15.918   9.014  14.501  1.00  0.88           C  
ATOM    994  CD2 TYR A  70      16.359   6.682  14.598  1.00  0.88           C  
ATOM    995  CE1 TYR A  70      16.868   9.170  13.526  1.00  0.88           C  
ATOM    996  CE2 TYR A  70      17.322   6.824  13.631  1.00  0.88           C  
ATOM    997  CZ  TYR A  70      17.569   8.064  13.080  1.00  0.88           C  
ATOM    998  OH  TYR A  70      18.494   8.201  12.068  1.00  0.88           O  
ATOM    999  H   TYR A  70      12.640   9.602  15.287  1.00  0.88           H  
ATOM   1000  HA  TYR A  70      13.164   6.695  14.751  1.00  0.88           H  
ATOM   1001 1HB  TYR A  70      14.637   8.516  16.692  1.00  0.88           H  
ATOM   1002 2HB  TYR A  70      14.818   6.770  16.638  1.00  0.88           H  
ATOM   1003  HD1 TYR A  70      15.360   9.861  14.860  1.00  0.88           H  
ATOM   1004  HD2 TYR A  70      16.149   5.701  15.022  1.00  0.88           H  
ATOM   1005  HE1 TYR A  70      17.056  10.156  13.102  1.00  0.88           H  
ATOM   1006  HE2 TYR A  70      17.876   5.953  13.281  1.00  0.88           H  
ATOM   1007  HH  TYR A  70      18.252   7.588  11.328  1.00  0.88           H  
ATOM   1008  N   ARG A  71      12.043   5.798  16.709  1.00  0.81           N  
ATOM   1009  CA  ARG A  71      11.214   5.221  17.756  1.00  0.81           C  
ATOM   1010  C   ARG A  71      11.951   4.172  18.577  1.00  0.81           C  
ATOM   1011  O   ARG A  71      12.785   3.426  18.060  1.00  0.81           O  
ATOM   1012  CB  ARG A  71       9.924   4.673  17.140  1.00  0.81           C  
ATOM   1013  CG  ARG A  71       9.020   5.823  16.625  1.00  0.81           C  
ATOM   1014  CD  ARG A  71       7.770   5.407  15.962  1.00  0.81           C  
ATOM   1015  NE  ARG A  71       7.000   6.568  15.571  1.00  0.81           N  
ATOM   1016  CZ  ARG A  71       6.148   7.210  16.382  1.00  0.81           C  
ATOM   1017  NH1 ARG A  71       5.950   6.763  17.599  1.00  0.81           N  
ATOM   1018  NH2 ARG A  71       5.541   8.305  15.963  1.00  0.81           N  
ATOM   1019  H   ARG A  71      12.455   5.190  16.000  1.00  0.81           H  
ATOM   1020  HA  ARG A  71      10.931   6.025  18.426  1.00  0.81           H  
ATOM   1021 1HB  ARG A  71      10.151   3.998  16.310  1.00  0.81           H  
ATOM   1022 2HB  ARG A  71       9.366   4.108  17.893  1.00  0.81           H  
ATOM   1023 1HG  ARG A  71       8.749   6.452  17.474  1.00  0.81           H  
ATOM   1024 2HG  ARG A  71       9.577   6.418  15.907  1.00  0.81           H  
ATOM   1025 1HD  ARG A  71       8.036   4.896  15.058  1.00  0.81           H  
ATOM   1026 2HD  ARG A  71       7.163   4.767  16.609  1.00  0.81           H  
ATOM   1027  HE  ARG A  71       7.142   6.943  14.643  1.00  0.81           H  
ATOM   1028 1HH1 ARG A  71       6.433   5.929  17.907  1.00  0.81           H  
ATOM   1029 2HH1 ARG A  71       5.324   7.257  18.223  1.00  0.81           H  
ATOM   1030 1HH2 ARG A  71       5.712   8.654  15.034  1.00  0.81           H  
ATOM   1031 2HH2 ARG A  71       4.964   8.853  16.608  1.00  0.81           H  
ATOM   1032  N   LEU A  72      11.643   4.136  19.873  1.00  0.78           N  
ATOM   1033  CA  LEU A  72      12.257   3.211  20.830  1.00  0.78           C  
ATOM   1034  C   LEU A  72      11.243   2.201  21.321  1.00  0.78           C  
ATOM   1035  O   LEU A  72      10.154   2.574  21.764  1.00  0.78           O  
ATOM   1036  CB  LEU A  72      12.812   3.990  22.027  1.00  0.78           C  
ATOM   1037  CG  LEU A  72      13.504   3.191  23.130  1.00  0.78           C  
ATOM   1038  CD1 LEU A  72      14.789   2.612  22.579  1.00  0.78           C  
ATOM   1039  CD2 LEU A  72      13.779   4.100  24.313  1.00  0.78           C  
ATOM   1040  H   LEU A  72      10.937   4.790  20.202  1.00  0.78           H  
ATOM   1041  HA  LEU A  72      13.066   2.678  20.342  1.00  0.78           H  
ATOM   1042 1HB  LEU A  72      13.540   4.702  21.651  1.00  0.78           H  
ATOM   1043 2HB  LEU A  72      11.992   4.549  22.483  1.00  0.78           H  
ATOM   1044  HG  LEU A  72      12.863   2.363  23.448  1.00  0.78           H  
ATOM   1045 1HD1 LEU A  72      15.294   2.042  23.346  1.00  0.78           H  
ATOM   1046 2HD1 LEU A  72      14.558   1.974  21.751  1.00  0.78           H  
ATOM   1047 3HD1 LEU A  72      15.433   3.415  22.254  1.00  0.78           H  
ATOM   1048 1HD2 LEU A  72      14.275   3.528  25.099  1.00  0.78           H  
ATOM   1049 2HD2 LEU A  72      14.420   4.923  24.000  1.00  0.78           H  
ATOM   1050 3HD2 LEU A  72      12.837   4.496  24.692  1.00  0.78           H  
ATOM   1051  N   SER A  73      11.578   0.923  21.256  1.00  0.77           N  
ATOM   1052  CA  SER A  73      10.604  -0.068  21.685  1.00  0.77           C  
ATOM   1053  C   SER A  73      10.277   0.075  23.168  1.00  0.77           C  
ATOM   1054  O   SER A  73      11.142   0.422  23.970  1.00  0.77           O  
ATOM   1055  CB  SER A  73      11.173  -1.454  21.398  1.00  0.77           C  
ATOM   1056  OG  SER A  73      12.312  -1.741  22.195  1.00  0.77           O  
ATOM   1057  H   SER A  73      12.485   0.653  20.876  1.00  0.77           H  
ATOM   1058  HA  SER A  73       9.684   0.071  21.117  1.00  0.77           H  
ATOM   1059 1HB  SER A  73      10.412  -2.217  21.555  1.00  0.77           H  
ATOM   1060 2HB  SER A  73      11.455  -1.483  20.364  1.00  0.77           H  
ATOM   1061  HG  SER A  73      11.977  -2.299  22.941  1.00  0.77           H  
ATOM   1062  N   LYS A  74       9.041  -0.281  23.544  1.00  0.79           N  
ATOM   1063  CA  LYS A  74       8.643  -0.309  24.951  1.00  0.79           C  
ATOM   1064  C   LYS A  74       9.097  -1.593  25.631  1.00  0.79           C  
ATOM   1065  O   LYS A  74       9.345  -1.617  26.838  1.00  0.79           O  
ATOM   1066  CB  LYS A  74       7.129  -0.161  25.084  1.00  0.79           C  
ATOM   1067  CG  LYS A  74       6.588   1.223  24.733  1.00  0.79           C  
ATOM   1068  CD  LYS A  74       5.075   1.266  24.882  1.00  0.79           C  
ATOM   1069  CE  LYS A  74       4.493   2.617  24.495  1.00  0.79           C  
ATOM   1070  NZ  LYS A  74       3.008   2.613  24.603  1.00  0.79           N  
ATOM   1071  H   LYS A  74       8.339  -0.489  22.836  1.00  0.79           H  
ATOM   1072  HA  LYS A  74       9.121   0.527  25.461  1.00  0.79           H  
ATOM   1073 1HB  LYS A  74       6.637  -0.881  24.426  1.00  0.79           H  
ATOM   1074 2HB  LYS A  74       6.831  -0.395  26.104  1.00  0.79           H  
ATOM   1075 1HG  LYS A  74       7.029   1.953  25.403  1.00  0.79           H  
ATOM   1076 2HG  LYS A  74       6.862   1.489  23.722  1.00  0.79           H  
ATOM   1077 1HD  LYS A  74       4.626   0.504  24.246  1.00  0.79           H  
ATOM   1078 2HD  LYS A  74       4.806   1.050  25.914  1.00  0.79           H  
ATOM   1079 1HE  LYS A  74       4.897   3.385  25.150  1.00  0.79           H  
ATOM   1080 2HE  LYS A  74       4.770   2.849  23.460  1.00  0.79           H  
ATOM   1081 1HZ  LYS A  74       2.644   3.519  24.336  1.00  0.79           H  
ATOM   1082 2HZ  LYS A  74       2.634   1.888  23.963  1.00  0.79           H  
ATOM   1083 3HZ  LYS A  74       2.730   2.404  25.544  1.00  0.79           H  
ATOM   1084  N   GLU A  75       9.185  -2.657  24.845  1.00  0.81           N  
ATOM   1085  CA  GLU A  75       9.609  -3.964  25.325  1.00  0.81           C  
ATOM   1086  C   GLU A  75      11.048  -4.169  24.897  1.00  0.81           C  
ATOM   1087  O   GLU A  75      11.459  -3.648  23.860  1.00  0.81           O  
ATOM   1088  CB  GLU A  75       8.718  -5.073  24.767  1.00  0.81           C  
ATOM   1089  CG  GLU A  75       7.261  -5.002  25.238  1.00  0.81           C  
ATOM   1090  CD  GLU A  75       6.393  -6.127  24.700  1.00  0.81           C  
ATOM   1091  OE1 GLU A  75       6.880  -6.915  23.924  1.00  0.81           O  
ATOM   1092  OE2 GLU A  75       5.245  -6.193  25.075  1.00  0.81           O  
ATOM   1093  H   GLU A  75       8.957  -2.545  23.871  1.00  0.81           H  
ATOM   1094  HA  GLU A  75       9.566  -3.983  26.414  1.00  0.81           H  
ATOM   1095 1HB  GLU A  75       8.723  -5.028  23.678  1.00  0.81           H  
ATOM   1096 2HB  GLU A  75       9.123  -6.044  25.057  1.00  0.81           H  
ATOM   1097 1HG  GLU A  75       7.243  -5.033  26.327  1.00  0.81           H  
ATOM   1098 2HG  GLU A  75       6.841  -4.045  24.925  1.00  0.81           H  
ATOM   1099  N   ASP A  76      11.819  -4.906  25.681  1.00  0.84           N  
ATOM   1100  CA  ASP A  76      13.199  -5.160  25.295  1.00  0.84           C  
ATOM   1101  C   ASP A  76      13.257  -6.290  24.257  1.00  0.84           C  
ATOM   1102  O   ASP A  76      12.394  -7.169  24.260  1.00  0.84           O  
ATOM   1103  CB  ASP A  76      14.021  -5.537  26.522  1.00  0.84           C  
ATOM   1104  CG  ASP A  76      14.066  -4.440  27.592  1.00  0.84           C  
ATOM   1105  OD1 ASP A  76      13.681  -3.331  27.304  1.00  0.84           O  
ATOM   1106  OD2 ASP A  76      14.464  -4.715  28.687  1.00  0.84           O  
ATOM   1107  H   ASP A  76      11.443  -5.303  26.530  1.00  0.84           H  
ATOM   1108  HA  ASP A  76      13.616  -4.261  24.850  1.00  0.84           H  
ATOM   1109 1HB  ASP A  76      13.651  -6.464  26.956  1.00  0.84           H  
ATOM   1110 2HB  ASP A  76      15.035  -5.701  26.187  1.00  0.84           H  
ATOM   1111  N   PHE A  77      14.294  -6.309  23.420  1.00  0.87           N  
ATOM   1112  CA  PHE A  77      14.499  -7.417  22.483  1.00  0.87           C  
ATOM   1113  C   PHE A  77      15.757  -8.211  22.782  1.00  0.87           C  
ATOM   1114  O   PHE A  77      16.790  -7.652  23.165  1.00  0.87           O  
ATOM   1115  CB  PHE A  77      14.678  -6.934  21.036  1.00  0.87           C  
ATOM   1116  CG  PHE A  77      13.508  -6.384  20.290  1.00  0.87           C  
ATOM   1117  CD1 PHE A  77      13.130  -5.065  20.386  1.00  0.87           C  
ATOM   1118  CD2 PHE A  77      12.813  -7.215  19.414  1.00  0.87           C  
ATOM   1119  CE1 PHE A  77      12.090  -4.587  19.622  1.00  0.87           C  
ATOM   1120  CE2 PHE A  77      11.769  -6.735  18.655  1.00  0.87           C  
ATOM   1121  CZ  PHE A  77      11.415  -5.413  18.763  1.00  0.87           C  
ATOM   1122  H   PHE A  77      14.966  -5.549  23.430  1.00  0.87           H  
ATOM   1123  HA  PHE A  77      13.644  -8.090  22.542  1.00  0.87           H  
ATOM   1124 1HB  PHE A  77      15.454  -6.171  21.035  1.00  0.87           H  
ATOM   1125 2HB  PHE A  77      15.075  -7.765  20.453  1.00  0.87           H  
ATOM   1126  HD1 PHE A  77      13.663  -4.398  21.062  1.00  0.87           H  
ATOM   1127  HD2 PHE A  77      13.119  -8.255  19.327  1.00  0.87           H  
ATOM   1128  HE1 PHE A  77      11.806  -3.555  19.693  1.00  0.87           H  
ATOM   1129  HE2 PHE A  77      11.238  -7.392  17.966  1.00  0.87           H  
ATOM   1130  HZ  PHE A  77      10.605  -5.014  18.171  1.00  0.87           H  
ATOM   1131  N   ASP A  78      15.705  -9.521  22.572  1.00  0.89           N  
ATOM   1132  CA  ASP A  78      16.946 -10.273  22.651  1.00  0.89           C  
ATOM   1133  C   ASP A  78      17.833  -9.796  21.504  1.00  0.89           C  
ATOM   1134  O   ASP A  78      17.348  -9.679  20.367  1.00  0.89           O  
ATOM   1135  CB  ASP A  78      16.709 -11.775  22.520  1.00  0.89           C  
ATOM   1136  CG  ASP A  78      15.938 -12.395  23.688  1.00  0.89           C  
ATOM   1137  OD1 ASP A  78      15.736 -11.737  24.676  1.00  0.89           O  
ATOM   1138  OD2 ASP A  78      15.563 -13.535  23.571  1.00  0.89           O  
ATOM   1139  H   ASP A  78      14.837  -9.972  22.316  1.00  0.89           H  
ATOM   1140  HA  ASP A  78      17.449 -10.059  23.590  1.00  0.89           H  
ATOM   1141 1HB  ASP A  78      16.156 -11.973  21.602  1.00  0.89           H  
ATOM   1142 2HB  ASP A  78      17.672 -12.279  22.434  1.00  0.89           H  
ATOM   1143  N   ARG A  79      19.106  -9.537  21.780  1.00  0.91           N  
ATOM   1144  CA  ARG A  79      20.046  -9.114  20.747  1.00  0.91           C  
ATOM   1145  C   ARG A  79      21.396  -9.793  20.888  1.00  0.91           C  
ATOM   1146  O   ARG A  79      21.832 -10.110  21.998  1.00  0.91           O  
ATOM   1147  CB  ARG A  79      20.295  -7.612  20.808  1.00  0.91           C  
ATOM   1148  CG  ARG A  79      19.096  -6.754  20.607  1.00  0.91           C  
ATOM   1149  CD  ARG A  79      19.408  -5.338  20.709  1.00  0.91           C  
ATOM   1150  NE  ARG A  79      20.215  -4.866  19.611  1.00  0.91           N  
ATOM   1151  CZ  ARG A  79      19.751  -4.558  18.388  1.00  0.91           C  
ATOM   1152  NH1 ARG A  79      18.518  -4.732  18.104  1.00  0.91           N  
ATOM   1153  NH2 ARG A  79      20.545  -4.081  17.462  1.00  0.91           N  
ATOM   1154  H   ARG A  79      19.434  -9.595  22.738  1.00  0.91           H  
ATOM   1155  HA  ARG A  79      19.623  -9.367  19.780  1.00  0.91           H  
ATOM   1156 1HB  ARG A  79      20.716  -7.358  21.773  1.00  0.91           H  
ATOM   1157 2HB  ARG A  79      21.028  -7.341  20.048  1.00  0.91           H  
ATOM   1158 1HG  ARG A  79      18.668  -6.948  19.624  1.00  0.91           H  
ATOM   1159 2HG  ARG A  79      18.360  -6.971  21.366  1.00  0.91           H  
ATOM   1160 1HD  ARG A  79      18.509  -4.772  20.765  1.00  0.91           H  
ATOM   1161 2HD  ARG A  79      19.976  -5.182  21.622  1.00  0.91           H  
ATOM   1162  HE  ARG A  79      21.193  -4.715  19.792  1.00  0.91           H  
ATOM   1163 1HH1 ARG A  79      17.884  -5.105  18.804  1.00  0.91           H  
ATOM   1164 2HH1 ARG A  79      18.200  -4.494  17.183  1.00  0.91           H  
ATOM   1165 1HH2 ARG A  79      21.525  -3.935  17.656  1.00  0.91           H  
ATOM   1166 2HH2 ARG A  79      20.179  -3.865  16.545  1.00  0.91           H  
ATOM   1167  N   VAL A  80      22.077  -9.999  19.773  1.00  0.92           N  
ATOM   1168  CA  VAL A  80      23.429 -10.515  19.867  1.00  0.92           C  
ATOM   1169  C   VAL A  80      24.388  -9.570  19.173  1.00  0.92           C  
ATOM   1170  O   VAL A  80      24.206  -9.179  18.013  1.00  0.92           O  
ATOM   1171  CB  VAL A  80      23.585 -11.953  19.319  1.00  0.92           C  
ATOM   1172  CG1 VAL A  80      25.019 -12.364  19.449  1.00  0.92           C  
ATOM   1173  CG2 VAL A  80      22.761 -12.925  20.149  1.00  0.92           C  
ATOM   1174  H   VAL A  80      21.659  -9.744  18.880  1.00  0.92           H  
ATOM   1175  HA  VAL A  80      23.706 -10.553  20.914  1.00  0.92           H  
ATOM   1176  HB  VAL A  80      23.289 -11.984  18.271  1.00  0.92           H  
ATOM   1177 1HG1 VAL A  80      25.126 -13.375  19.089  1.00  0.92           H  
ATOM   1178 2HG1 VAL A  80      25.642 -11.692  18.887  1.00  0.92           H  
ATOM   1179 3HG1 VAL A  80      25.311 -12.330  20.493  1.00  0.92           H  
ATOM   1180 1HG2 VAL A  80      22.896 -13.935  19.767  1.00  0.92           H  
ATOM   1181 2HG2 VAL A  80      23.102 -12.876  21.176  1.00  0.92           H  
ATOM   1182 3HG2 VAL A  80      21.723 -12.667  20.111  1.00  0.92           H  
ATOM   1183  N   ILE A  81      25.400  -9.168  19.913  1.00  0.94           N  
ATOM   1184  CA  ILE A  81      26.385  -8.251  19.401  1.00  0.94           C  
ATOM   1185  C   ILE A  81      27.593  -9.008  18.928  1.00  0.94           C  
ATOM   1186  O   ILE A  81      28.156  -9.819  19.663  1.00  0.94           O  
ATOM   1187  CB  ILE A  81      26.810  -7.234  20.466  1.00  0.94           C  
ATOM   1188  CG1 ILE A  81      25.617  -6.379  20.915  1.00  0.94           C  
ATOM   1189  CG2 ILE A  81      27.954  -6.389  19.944  1.00  0.94           C  
ATOM   1190  CD1 ILE A  81      25.925  -5.522  22.090  1.00  0.94           C  
ATOM   1191  H   ILE A  81      25.490  -9.534  20.858  1.00  0.94           H  
ATOM   1192  HA  ILE A  81      25.967  -7.715  18.551  1.00  0.94           H  
ATOM   1193  HB  ILE A  81      27.153  -7.773  21.350  1.00  0.94           H  
ATOM   1194 1HG1 ILE A  81      25.312  -5.738  20.120  1.00  0.94           H  
ATOM   1195 2HG1 ILE A  81      24.785  -7.034  21.179  1.00  0.94           H  
ATOM   1196 1HG2 ILE A  81      28.274  -5.683  20.712  1.00  0.94           H  
ATOM   1197 2HG2 ILE A  81      28.780  -7.034  19.681  1.00  0.94           H  
ATOM   1198 3HG2 ILE A  81      27.636  -5.853  19.071  1.00  0.94           H  
ATOM   1199 1HD1 ILE A  81      25.045  -4.947  22.355  1.00  0.94           H  
ATOM   1200 2HD1 ILE A  81      26.221  -6.148  22.929  1.00  0.94           H  
ATOM   1201 3HD1 ILE A  81      26.734  -4.843  21.838  1.00  0.94           H  
ATOM   1202  N   PHE A  82      27.964  -8.775  17.685  1.00  0.98           N  
ATOM   1203  CA  PHE A  82      29.110  -9.420  17.083  1.00  0.98           C  
ATOM   1204  C   PHE A  82      30.245  -8.410  16.951  1.00  0.98           C  
ATOM   1205  O   PHE A  82      30.094  -7.412  16.246  1.00  0.98           O  
ATOM   1206  CB  PHE A  82      28.738  -9.890  15.700  1.00  0.98           C  
ATOM   1207  CG  PHE A  82      27.693 -10.987  15.590  1.00  0.98           C  
ATOM   1208  CD1 PHE A  82      27.344 -11.800  16.640  1.00  0.98           C  
ATOM   1209  CD2 PHE A  82      27.096 -11.218  14.385  1.00  0.98           C  
ATOM   1210  CE1 PHE A  82      26.435 -12.829  16.441  1.00  0.98           C  
ATOM   1211  CE2 PHE A  82      26.191 -12.226  14.201  1.00  0.98           C  
ATOM   1212  CZ  PHE A  82      25.862 -13.031  15.229  1.00  0.98           C  
ATOM   1213  H   PHE A  82      27.431  -8.124  17.109  1.00  0.98           H  
ATOM   1214  HA  PHE A  82      29.435 -10.255  17.703  1.00  0.98           H  
ATOM   1215 1HB  PHE A  82      28.389  -9.043  15.119  1.00  0.98           H  
ATOM   1216 2HB  PHE A  82      29.644 -10.229  15.240  1.00  0.98           H  
ATOM   1217  HD1 PHE A  82      27.811 -11.652  17.612  1.00  0.98           H  
ATOM   1218  HD2 PHE A  82      27.363 -10.583  13.557  1.00  0.98           H  
ATOM   1219  HE1 PHE A  82      26.183 -13.490  17.246  1.00  0.98           H  
ATOM   1220  HE2 PHE A  82      25.737 -12.383  13.224  1.00  0.98           H  
ATOM   1221  HZ  PHE A  82      25.148 -13.841  15.084  1.00  0.98           H  
ATOM   1222  N   ARG A  83      31.382  -8.645  17.607  1.00  1.06           N  
ATOM   1223  CA  ARG A  83      32.468  -7.657  17.564  1.00  1.06           C  
ATOM   1224  C   ARG A  83      33.672  -8.272  16.871  1.00  1.06           C  
ATOM   1225  O   ARG A  83      34.001  -9.434  17.105  1.00  1.06           O  
ATOM   1226  CB  ARG A  83      32.886  -7.263  18.971  1.00  1.06           C  
ATOM   1227  CG  ARG A  83      31.781  -6.686  19.848  1.00  1.06           C  
ATOM   1228  CD  ARG A  83      32.306  -6.269  21.175  1.00  1.06           C  
ATOM   1229  NE  ARG A  83      31.248  -5.879  22.102  1.00  1.06           N  
ATOM   1230  CZ  ARG A  83      30.606  -6.799  22.859  1.00  1.06           C  
ATOM   1231  NH1 ARG A  83      30.952  -8.058  22.710  1.00  1.06           N  
ATOM   1232  NH2 ARG A  83      29.666  -6.481  23.734  1.00  1.06           N  
ATOM   1233  H   ARG A  83      31.473  -9.489  18.171  1.00  1.06           H  
ATOM   1234  HA  ARG A  83      32.148  -6.774  17.012  1.00  1.06           H  
ATOM   1235 1HB  ARG A  83      33.287  -8.139  19.482  1.00  1.06           H  
ATOM   1236 2HB  ARG A  83      33.686  -6.524  18.912  1.00  1.06           H  
ATOM   1237 1HG  ARG A  83      31.322  -5.829  19.354  1.00  1.06           H  
ATOM   1238 2HG  ARG A  83      31.032  -7.459  20.016  1.00  1.06           H  
ATOM   1239 1HD  ARG A  83      32.858  -7.096  21.620  1.00  1.06           H  
ATOM   1240 2HD  ARG A  83      32.971  -5.414  21.047  1.00  1.06           H  
ATOM   1241  HE  ARG A  83      31.003  -4.890  22.195  1.00  1.06           H  
ATOM   1242 1HH1 ARG A  83      31.669  -8.309  22.047  1.00  1.06           H  
ATOM   1243 2HH1 ARG A  83      30.499  -8.790  23.252  1.00  1.06           H  
ATOM   1244 1HH2 ARG A  83      29.377  -5.517  23.904  1.00  1.06           H  
ATOM   1245 2HH2 ARG A  83      29.221  -7.200  24.282  1.00  1.06           H  
ATOM   1246  N   ARG A  84      34.343  -7.524  16.008  1.00  1.18           N  
ATOM   1247  CA  ARG A  84      35.487  -8.118  15.312  1.00  1.18           C  
ATOM   1248  C   ARG A  84      36.602  -8.412  16.295  1.00  1.18           C  
ATOM   1249  O   ARG A  84      36.938  -7.593  17.159  1.00  1.18           O  
ATOM   1250  CB  ARG A  84      35.968  -7.245  14.173  1.00  1.18           C  
ATOM   1251  CG  ARG A  84      36.862  -7.943  13.149  1.00  1.18           C  
ATOM   1252  CD  ARG A  84      37.143  -7.031  12.024  1.00  1.18           C  
ATOM   1253  NE  ARG A  84      37.903  -5.887  12.480  1.00  1.18           N  
ATOM   1254  CZ  ARG A  84      37.853  -4.673  11.889  1.00  1.18           C  
ATOM   1255  NH1 ARG A  84      37.094  -4.514  10.835  1.00  1.18           N  
ATOM   1256  NH2 ARG A  84      38.546  -3.652  12.360  1.00  1.18           N  
ATOM   1257  H   ARG A  84      34.061  -6.560  15.820  1.00  1.18           H  
ATOM   1258  HA  ARG A  84      35.192  -9.066  14.878  1.00  1.18           H  
ATOM   1259 1HB  ARG A  84      35.109  -6.855  13.634  1.00  1.18           H  
ATOM   1260 2HB  ARG A  84      36.521  -6.397  14.572  1.00  1.18           H  
ATOM   1261 1HG  ARG A  84      37.796  -8.259  13.604  1.00  1.18           H  
ATOM   1262 2HG  ARG A  84      36.333  -8.820  12.766  1.00  1.18           H  
ATOM   1263 1HD  ARG A  84      37.727  -7.541  11.261  1.00  1.18           H  
ATOM   1264 2HD  ARG A  84      36.206  -6.675  11.595  1.00  1.18           H  
ATOM   1265  HE  ARG A  84      38.521  -6.037  13.296  1.00  1.18           H  
ATOM   1266 1HH1 ARG A  84      36.582  -5.308  10.473  1.00  1.18           H  
ATOM   1267 2HH1 ARG A  84      37.034  -3.617  10.371  1.00  1.18           H  
ATOM   1268 1HH2 ARG A  84      39.112  -3.758  13.188  1.00  1.18           H  
ATOM   1269 2HH2 ARG A  84      38.487  -2.757  11.898  1.00  1.18           H  
ATOM   1270  N   LEU A  85      37.191  -9.591  16.177  1.00  1.37           N  
ATOM   1271  CA  LEU A  85      38.237  -9.984  17.107  1.00  1.37           C  
ATOM   1272  C   LEU A  85      39.591  -9.411  16.700  1.00  1.37           C  
ATOM   1273  O   LEU A  85      40.464 -10.116  16.192  1.00  1.37           O  
ATOM   1274  CB  LEU A  85      38.299 -11.507  17.162  1.00  1.37           C  
ATOM   1275  CG  LEU A  85      39.139 -12.123  18.247  1.00  1.37           C  
ATOM   1276  CD1 LEU A  85      38.559 -11.739  19.605  1.00  1.37           C  
ATOM   1277  CD2 LEU A  85      39.140 -13.633  18.052  1.00  1.37           C  
ATOM   1278  H   LEU A  85      36.900 -10.230  15.439  1.00  1.37           H  
ATOM   1279  HA  LEU A  85      37.980  -9.605  18.095  1.00  1.37           H  
ATOM   1280 1HB  LEU A  85      37.283 -11.889  17.269  1.00  1.37           H  
ATOM   1281 2HB  LEU A  85      38.688 -11.858  16.211  1.00  1.37           H  
ATOM   1282  HG  LEU A  85      40.160 -11.742  18.191  1.00  1.37           H  
ATOM   1283 1HD1 LEU A  85      39.161 -12.183  20.397  1.00  1.37           H  
ATOM   1284 2HD1 LEU A  85      38.566 -10.653  19.709  1.00  1.37           H  
ATOM   1285 3HD1 LEU A  85      37.537 -12.104  19.678  1.00  1.37           H  
ATOM   1286 1HD2 LEU A  85      39.744 -14.101  18.830  1.00  1.37           H  
ATOM   1287 2HD2 LEU A  85      38.116 -14.008  18.109  1.00  1.37           H  
ATOM   1288 3HD2 LEU A  85      39.560 -13.871  17.074  1.00  1.37           H  
ATOM   1289  N   GLY A  86      39.755  -8.121  16.968  1.00  1.63           N  
ATOM   1290  CA  GLY A  86      40.950  -7.377  16.585  1.00  1.63           C  
ATOM   1291  C   GLY A  86      40.794  -6.872  15.152  1.00  1.63           C  
ATOM   1292  O   GLY A  86      39.736  -7.067  14.551  1.00  1.63           O  
ATOM   1293  H   GLY A  86      38.956  -7.647  17.395  1.00  1.63           H  
ATOM   1294 1HA  GLY A  86      41.094  -6.542  17.271  1.00  1.63           H  
ATOM   1295 2HA  GLY A  86      41.816  -8.031  16.664  1.00  1.63           H  
ATOM   1296  N   PRO A  87      41.768  -6.124  14.620  1.00  1.97           N  
ATOM   1297  CA  PRO A  87      41.765  -5.618  13.265  1.00  1.97           C  
ATOM   1298  C   PRO A  87      41.977  -6.744  12.269  1.00  1.97           C  
ATOM   1299  O   PRO A  87      42.795  -7.635  12.503  1.00  1.97           O  
ATOM   1300  CB  PRO A  87      42.945  -4.640  13.273  1.00  1.97           C  
ATOM   1301  CG  PRO A  87      43.872  -5.165  14.362  1.00  1.97           C  
ATOM   1302  CD  PRO A  87      42.951  -5.767  15.415  1.00  1.97           C  
ATOM   1303  HA  PRO A  87      40.821  -5.100  13.070  1.00  1.97           H  
ATOM   1304 1HB  PRO A  87      43.419  -4.627  12.281  1.00  1.97           H  
ATOM   1305 2HB  PRO A  87      42.588  -3.620  13.471  1.00  1.97           H  
ATOM   1306 1HG  PRO A  87      44.566  -5.905  13.936  1.00  1.97           H  
ATOM   1307 2HG  PRO A  87      44.490  -4.344  14.758  1.00  1.97           H  
ATOM   1308 1HD  PRO A  87      43.428  -6.658  15.841  1.00  1.97           H  
ATOM   1309 2HD  PRO A  87      42.696  -5.020  16.182  1.00  1.97           H  
ATOM   1310  N   ASN A  88      41.291  -6.660  11.139  1.00  2.31           N  
ATOM   1311  CA  ASN A  88      41.447  -7.591  10.029  1.00  2.31           C  
ATOM   1312  C   ASN A  88      40.617  -7.055   8.862  1.00  2.31           C  
ATOM   1313  O   ASN A  88      39.920  -6.054   9.032  1.00  2.31           O  
ATOM   1314  CB  ASN A  88      41.056  -9.006  10.443  1.00  2.31           C  
ATOM   1315  CG  ASN A  88      41.812 -10.076   9.699  1.00  2.31           C  
ATOM   1316  OD1 ASN A  88      42.059  -9.961   8.491  1.00  2.31           O  
ATOM   1317  ND2 ASN A  88      42.197 -11.107  10.409  1.00  2.31           N  
ATOM   1318  H   ASN A  88      40.631  -5.907  11.030  1.00  2.31           H  
ATOM   1319  HA  ASN A  88      42.491  -7.599   9.711  1.00  2.31           H  
ATOM   1320 1HB  ASN A  88      41.210  -9.159  11.506  1.00  2.31           H  
ATOM   1321 2HB  ASN A  88      40.013  -9.146  10.276  1.00  2.31           H  
ATOM   1322 1HD2 ASN A  88      42.712 -11.847   9.977  1.00  2.31           H  
ATOM   1323 2HD2 ASN A  88      41.995 -11.140  11.389  1.00  2.31           H  
ATOM   1324  N   ASP A  89      40.693  -7.699   7.696  1.00  2.55           N  
ATOM   1325  CA  ASP A  89      39.852  -7.312   6.556  1.00  2.55           C  
ATOM   1326  C   ASP A  89      39.890  -8.372   5.441  1.00  2.55           C  
ATOM   1327  O   ASP A  89      40.640  -9.353   5.510  1.00  2.55           O  
ATOM   1328  CB  ASP A  89      40.242  -5.920   6.012  1.00  2.55           C  
ATOM   1329  CG  ASP A  89      39.019  -5.149   5.416  1.00  2.55           C  
ATOM   1330  OD1 ASP A  89      38.035  -5.795   5.090  1.00  2.55           O  
ATOM   1331  OD2 ASP A  89      39.082  -3.952   5.294  1.00  2.55           O  
ATOM   1332  H   ASP A  89      41.298  -8.513   7.640  1.00  2.55           H  
ATOM   1333  HA  ASP A  89      38.826  -7.238   6.901  1.00  2.55           H  
ATOM   1334 1HB  ASP A  89      40.690  -5.313   6.792  1.00  2.55           H  
ATOM   1335 2HB  ASP A  89      40.989  -6.041   5.223  1.00  2.55           H  
ATOM   1336  N   ASN A  90      39.165  -8.114   4.354  1.00  2.57           N  
ATOM   1337  CA  ASN A  90      39.168  -9.019   3.207  1.00  2.57           C  
ATOM   1338  C   ASN A  90      38.641 -10.404   3.574  1.00  2.57           C  
ATOM   1339  O   ASN A  90      37.443 -10.667   3.464  1.00  2.57           O  
ATOM   1340  CB  ASN A  90      40.552  -9.104   2.557  1.00  2.57           C  
ATOM   1341  CG  ASN A  90      41.011  -7.795   1.964  1.00  2.57           C  
ATOM   1342  OD1 ASN A  90      40.206  -6.938   1.592  1.00  2.57           O  
ATOM   1343  ND2 ASN A  90      42.306  -7.626   1.872  1.00  2.57           N  
ATOM   1344  H   ASN A  90      38.563  -7.296   4.376  1.00  2.57           H  
ATOM   1345  HA  ASN A  90      38.481  -8.614   2.462  1.00  2.57           H  
ATOM   1346 1HB  ASN A  90      41.309  -9.441   3.248  1.00  2.57           H  
ATOM   1347 2HB  ASN A  90      40.511  -9.841   1.754  1.00  2.57           H  
ATOM   1348 1HD2 ASN A  90      42.674  -6.778   1.488  1.00  2.57           H  
ATOM   1349 2HD2 ASN A  90      42.927  -8.344   2.186  1.00  2.57           H  
ATOM   1350  N   ALA A  91      39.540 -11.338   3.832  1.00  2.37           N  
ATOM   1351  CA  ALA A  91      39.119 -12.699   4.123  1.00  2.37           C  
ATOM   1352  C   ALA A  91      38.156 -12.608   5.295  1.00  2.37           C  
ATOM   1353  O   ALA A  91      38.358 -11.751   6.149  1.00  2.37           O  
ATOM   1354  CB  ALA A  91      40.311 -13.578   4.461  1.00  2.37           C  
ATOM   1355  H   ALA A  91      40.500 -11.040   3.955  1.00  2.37           H  
ATOM   1356  HA  ALA A  91      38.612 -13.091   3.251  1.00  2.37           H  
ATOM   1357 1HB  ALA A  91      39.979 -14.588   4.685  1.00  2.37           H  
ATOM   1358 2HB  ALA A  91      40.994 -13.602   3.613  1.00  2.37           H  
ATOM   1359 3HB  ALA A  91      40.824 -13.166   5.330  1.00  2.37           H  
ATOM   1360  N   PRO A  92      37.144 -13.484   5.425  1.00  2.03           N  
ATOM   1361  CA  PRO A  92      36.180 -13.386   6.491  1.00  2.03           C  
ATOM   1362  C   PRO A  92      36.913 -13.204   7.793  1.00  2.03           C  
ATOM   1363  O   PRO A  92      37.794 -13.987   8.156  1.00  2.03           O  
ATOM   1364  CB  PRO A  92      35.480 -14.747   6.415  1.00  2.03           C  
ATOM   1365  CG  PRO A  92      35.557 -15.105   4.941  1.00  2.03           C  
ATOM   1366  CD  PRO A  92      36.938 -14.620   4.501  1.00  2.03           C  
ATOM   1367  HA  PRO A  92      35.496 -12.551   6.296  1.00  2.03           H  
ATOM   1368 1HB  PRO A  92      35.992 -15.471   7.066  1.00  2.03           H  
ATOM   1369 2HB  PRO A  92      34.445 -14.656   6.786  1.00  2.03           H  
ATOM   1370 1HG  PRO A  92      35.420 -16.190   4.803  1.00  2.03           H  
ATOM   1371 2HG  PRO A  92      34.742 -14.608   4.393  1.00  2.03           H  
ATOM   1372 1HD  PRO A  92      37.699 -15.395   4.650  1.00  2.03           H  
ATOM   1373 2HD  PRO A  92      36.861 -14.291   3.460  1.00  2.03           H  
ATOM   1374  N   CYS A  93      36.505 -12.177   8.500  1.00  1.67           N  
ATOM   1375  CA  CYS A  93      37.125 -11.797   9.737  1.00  1.67           C  
ATOM   1376  C   CYS A  93      36.587 -12.607  10.897  1.00  1.67           C  
ATOM   1377  O   CYS A  93      35.447 -13.062  10.836  1.00  1.67           O  
ATOM   1378  CB  CYS A  93      36.911 -10.310   9.952  1.00  1.67           C  
ATOM   1379  SG  CYS A  93      37.731  -9.327   8.704  1.00  1.67           S  
ATOM   1380  H   CYS A  93      35.769 -11.596   8.127  1.00  1.67           H  
ATOM   1381  HA  CYS A  93      38.191 -11.964   9.611  1.00  1.67           H  
ATOM   1382 1HB  CYS A  93      35.871 -10.074   9.922  1.00  1.67           H  
ATOM   1383 2HB  CYS A  93      37.294 -10.025  10.925  1.00  1.67           H  
ATOM   1384  N   PRO A  94      37.406 -12.948  11.899  1.00  1.38           N  
ATOM   1385  CA  PRO A  94      36.958 -13.581  13.115  1.00  1.38           C  
ATOM   1386  C   PRO A  94      36.182 -12.572  13.945  1.00  1.38           C  
ATOM   1387  O   PRO A  94      36.573 -11.402  14.013  1.00  1.38           O  
ATOM   1388  CB  PRO A  94      38.270 -14.010  13.773  1.00  1.38           C  
ATOM   1389  CG  PRO A  94      39.308 -13.024  13.243  1.00  1.38           C  
ATOM   1390  CD  PRO A  94      38.856 -12.693  11.826  1.00  1.38           C  
ATOM   1391  HA  PRO A  94      36.335 -14.449  12.862  1.00  1.38           H  
ATOM   1392 1HB  PRO A  94      38.163 -13.968  14.867  1.00  1.38           H  
ATOM   1393 2HB  PRO A  94      38.498 -15.053  13.514  1.00  1.38           H  
ATOM   1394 1HG  PRO A  94      39.354 -12.129  13.889  1.00  1.38           H  
ATOM   1395 2HG  PRO A  94      40.308 -13.482  13.275  1.00  1.38           H  
ATOM   1396 1HD  PRO A  94      39.070 -11.632  11.630  1.00  1.38           H  
ATOM   1397 2HD  PRO A  94      39.333 -13.365  11.089  1.00  1.38           H  
ATOM   1398  N   PHE A  95      35.130 -13.035  14.597  1.00  1.17           N  
ATOM   1399  CA  PHE A  95      34.274 -12.223  15.454  1.00  1.17           C  
ATOM   1400  C   PHE A  95      33.926 -12.926  16.766  1.00  1.17           C  
ATOM   1401  O   PHE A  95      33.905 -14.155  16.828  1.00  1.17           O  
ATOM   1402  CB  PHE A  95      32.992 -11.842  14.711  1.00  1.17           C  
ATOM   1403  CG  PHE A  95      33.123 -10.911  13.523  1.00  1.17           C  
ATOM   1404  CD1 PHE A  95      33.426 -11.374  12.273  1.00  1.17           C  
ATOM   1405  CD2 PHE A  95      32.860  -9.563  13.663  1.00  1.17           C  
ATOM   1406  CE1 PHE A  95      33.514 -10.518  11.197  1.00  1.17           C  
ATOM   1407  CE2 PHE A  95      32.944  -8.693  12.601  1.00  1.17           C  
ATOM   1408  CZ  PHE A  95      33.285  -9.168  11.357  1.00  1.17           C  
ATOM   1409  H   PHE A  95      34.887 -14.011  14.484  1.00  1.17           H  
ATOM   1410  HA  PHE A  95      34.808 -11.311  15.703  1.00  1.17           H  
ATOM   1411 1HB  PHE A  95      32.538 -12.753  14.347  1.00  1.17           H  
ATOM   1412 2HB  PHE A  95      32.306 -11.377  15.421  1.00  1.17           H  
ATOM   1413  HD1 PHE A  95      33.596 -12.428  12.134  1.00  1.17           H  
ATOM   1414  HD2 PHE A  95      32.578  -9.191  14.634  1.00  1.17           H  
ATOM   1415  HE1 PHE A  95      33.760 -10.921  10.219  1.00  1.17           H  
ATOM   1416  HE2 PHE A  95      32.737  -7.631  12.748  1.00  1.17           H  
ATOM   1417  HZ  PHE A  95      33.352  -8.485  10.509  1.00  1.17           H  
ATOM   1418  N   LYS A  96      33.653 -12.129  17.799  1.00  1.05           N  
ATOM   1419  CA  LYS A  96      33.215 -12.608  19.113  1.00  1.05           C  
ATOM   1420  C   LYS A  96      31.770 -12.195  19.388  1.00  1.05           C  
ATOM   1421  O   LYS A  96      31.398 -11.040  19.151  1.00  1.05           O  
ATOM   1422  CB  LYS A  96      34.135 -12.071  20.209  1.00  1.05           C  
ATOM   1423  CG  LYS A  96      33.785 -12.517  21.620  1.00  1.05           C  
ATOM   1424  CD  LYS A  96      34.794 -11.972  22.638  1.00  1.05           C  
ATOM   1425  CE  LYS A  96      34.431 -12.398  24.056  1.00  1.05           C  
ATOM   1426  NZ  LYS A  96      35.404 -11.880  25.061  1.00  1.05           N  
ATOM   1427  H   LYS A  96      33.736 -11.129  17.653  1.00  1.05           H  
ATOM   1428  HA  LYS A  96      33.260 -13.691  19.118  1.00  1.05           H  
ATOM   1429 1HB  LYS A  96      35.152 -12.400  20.007  1.00  1.05           H  
ATOM   1430 2HB  LYS A  96      34.131 -10.982  20.182  1.00  1.05           H  
ATOM   1431 1HG  LYS A  96      32.783 -12.169  21.881  1.00  1.05           H  
ATOM   1432 2HG  LYS A  96      33.786 -13.613  21.653  1.00  1.05           H  
ATOM   1433 1HD  LYS A  96      35.790 -12.351  22.396  1.00  1.05           H  
ATOM   1434 2HD  LYS A  96      34.815 -10.884  22.586  1.00  1.05           H  
ATOM   1435 1HE  LYS A  96      33.438 -12.018  24.296  1.00  1.05           H  
ATOM   1436 2HE  LYS A  96      34.414 -13.487  24.106  1.00  1.05           H  
ATOM   1437 1HZ  LYS A  96      35.129 -12.183  25.985  1.00  1.05           H  
ATOM   1438 2HZ  LYS A  96      36.327 -12.236  24.852  1.00  1.05           H  
ATOM   1439 3HZ  LYS A  96      35.418 -10.871  25.029  1.00  1.05           H  
ATOM   1440  N   ALA A  97      30.941 -13.130  19.854  1.00  1.00           N  
ATOM   1441  CA  ALA A  97      29.531 -12.818  20.119  1.00  1.00           C  
ATOM   1442  C   ALA A  97      29.178 -12.618  21.602  1.00  1.00           C  
ATOM   1443  O   ALA A  97      29.651 -13.345  22.480  1.00  1.00           O  
ATOM   1444  CB  ALA A  97      28.664 -13.931  19.574  1.00  1.00           C  
ATOM   1445  H   ALA A  97      31.306 -14.074  20.017  1.00  1.00           H  
ATOM   1446  HA  ALA A  97      29.295 -11.902  19.595  1.00  1.00           H  
ATOM   1447 1HB  ALA A  97      27.620 -13.689  19.723  1.00  1.00           H  
ATOM   1448 2HB  ALA A  97      28.859 -14.048  18.529  1.00  1.00           H  
ATOM   1449 3HB  ALA A  97      28.895 -14.863  20.092  1.00  1.00           H  
ATOM   1450  N   THR A  98      28.273 -11.661  21.855  1.00  1.00           N  
ATOM   1451  CA  THR A  98      27.681 -11.425  23.178  1.00  1.00           C  
ATOM   1452  C   THR A  98      26.154 -11.320  23.142  1.00  1.00           C  
ATOM   1453  O   THR A  98      25.596 -10.555  22.361  1.00  1.00           O  
ATOM   1454  CB  THR A  98      28.252 -10.147  23.824  1.00  1.00           C  
ATOM   1455  OG1 THR A  98      29.665 -10.300  24.014  1.00  1.00           O  
ATOM   1456  CG2 THR A  98      27.564  -9.829  25.161  1.00  1.00           C  
ATOM   1457  H   THR A  98      27.999 -11.059  21.079  1.00  1.00           H  
ATOM   1458  HA  THR A  98      27.936 -12.269  23.818  1.00  1.00           H  
ATOM   1459  HB  THR A  98      28.085  -9.308  23.147  1.00  1.00           H  
ATOM   1460  HG1 THR A  98      29.845 -11.191  24.353  1.00  1.00           H  
ATOM   1461 1HG2 THR A  98      27.986  -8.913  25.582  1.00  1.00           H  
ATOM   1462 2HG2 THR A  98      26.494  -9.686  25.004  1.00  1.00           H  
ATOM   1463 3HG2 THR A  98      27.718 -10.650  25.858  1.00  1.00           H  
ATOM   1464  N   LEU A  99      25.483 -12.050  24.028  1.00  1.00           N  
ATOM   1465  CA  LEU A  99      24.020 -12.002  24.135  1.00  1.00           C  
ATOM   1466  C   LEU A  99      23.568 -11.035  25.221  1.00  1.00           C  
ATOM   1467  O   LEU A  99      24.045 -11.092  26.356  1.00  1.00           O  
ATOM   1468  CB  LEU A  99      23.445 -13.401  24.389  1.00  1.00           C  
ATOM   1469  CG  LEU A  99      21.891 -13.493  24.672  1.00  1.00           C  
ATOM   1470  CD1 LEU A  99      21.068 -13.077  23.451  1.00  1.00           C  
ATOM   1471  CD2 LEU A  99      21.557 -14.920  25.061  1.00  1.00           C  
ATOM   1472  H   LEU A  99      25.999 -12.659  24.647  1.00  1.00           H  
ATOM   1473  HA  LEU A  99      23.617 -11.643  23.190  1.00  1.00           H  
ATOM   1474 1HB  LEU A  99      23.653 -14.019  23.517  1.00  1.00           H  
ATOM   1475 2HB  LEU A  99      23.960 -13.835  25.245  1.00  1.00           H  
ATOM   1476  HG  LEU A  99      21.636 -12.819  25.492  1.00  1.00           H  
ATOM   1477 1HD1 LEU A  99      20.006 -13.147  23.687  1.00  1.00           H  
ATOM   1478 2HD1 LEU A  99      21.305 -12.068  23.194  1.00  1.00           H  
ATOM   1479 3HD1 LEU A  99      21.295 -13.728  22.616  1.00  1.00           H  
ATOM   1480 1HD2 LEU A  99      20.491 -14.997  25.279  1.00  1.00           H  
ATOM   1481 2HD2 LEU A  99      21.809 -15.590  24.239  1.00  1.00           H  
ATOM   1482 3HD2 LEU A  99      22.129 -15.199  25.946  1.00  1.00           H  
ATOM   1483  N   THR A 100      22.661 -10.140  24.844  1.00  0.99           N  
ATOM   1484  CA  THR A 100      22.127  -9.114  25.727  1.00  0.99           C  
ATOM   1485  C   THR A 100      20.660  -8.867  25.417  1.00  0.99           C  
ATOM   1486  O   THR A 100      20.226  -9.101  24.295  1.00  0.99           O  
ATOM   1487  CB  THR A 100      22.888  -7.797  25.527  1.00  0.99           C  
ATOM   1488  OG1 THR A 100      22.463  -6.848  26.508  1.00  0.99           O  
ATOM   1489  CG2 THR A 100      22.611  -7.245  24.114  1.00  0.99           C  
ATOM   1490  H   THR A 100      22.336 -10.165  23.878  1.00  0.99           H  
ATOM   1491  HA  THR A 100      22.218  -9.446  26.760  1.00  0.99           H  
ATOM   1492  HB  THR A 100      23.958  -7.973  25.643  1.00  0.99           H  
ATOM   1493  HG1 THR A 100      21.508  -6.734  26.449  1.00  0.99           H  
ATOM   1494 1HG2 THR A 100      23.140  -6.319  23.961  1.00  0.99           H  
ATOM   1495 2HG2 THR A 100      22.940  -7.975  23.371  1.00  0.99           H  
ATOM   1496 3HG2 THR A 100      21.543  -7.071  24.003  1.00  0.99           H  
ATOM   1497  N   VAL A 101      19.893  -8.395  26.396  1.00  0.97           N  
ATOM   1498  CA  VAL A 101      18.498  -8.057  26.111  1.00  0.97           C  
ATOM   1499  C   VAL A 101      18.312  -6.549  26.293  1.00  0.97           C  
ATOM   1500  O   VAL A 101      18.569  -6.020  27.378  1.00  0.97           O  
ATOM   1501  CB  VAL A 101      17.571  -8.863  27.034  1.00  0.97           C  
ATOM   1502  CG1 VAL A 101      16.148  -8.525  26.738  1.00  0.97           C  
ATOM   1503  CG2 VAL A 101      17.844 -10.349  26.842  1.00  0.97           C  
ATOM   1504  H   VAL A 101      20.277  -8.250  27.320  1.00  0.97           H  
ATOM   1505  HA  VAL A 101      18.268  -8.310  25.078  1.00  0.97           H  
ATOM   1506  HB  VAL A 101      17.760  -8.588  28.069  1.00  0.97           H  
ATOM   1507 1HG1 VAL A 101      15.490  -9.084  27.398  1.00  0.97           H  
ATOM   1508 2HG1 VAL A 101      16.020  -7.482  26.900  1.00  0.97           H  
ATOM   1509 3HG1 VAL A 101      15.919  -8.776  25.702  1.00  0.97           H  
ATOM   1510 1HG2 VAL A 101      17.191 -10.926  27.494  1.00  0.97           H  
ATOM   1511 2HG2 VAL A 101      17.649 -10.625  25.813  1.00  0.97           H  
ATOM   1512 3HG2 VAL A 101      18.880 -10.572  27.084  1.00  0.97           H  
ATOM   1513  N   MET A 102      17.972  -5.852  25.203  1.00  0.94           N  
ATOM   1514  CA  MET A 102      17.928  -4.383  25.211  1.00  0.94           C  
ATOM   1515  C   MET A 102      16.802  -3.791  24.387  1.00  0.94           C  
ATOM   1516  O   MET A 102      16.357  -4.399  23.417  1.00  0.94           O  
ATOM   1517  CB  MET A 102      19.250  -3.807  24.682  1.00  0.94           C  
ATOM   1518  CG  MET A 102      20.487  -4.217  25.481  1.00  0.94           C  
ATOM   1519  SD  MET A 102      21.999  -3.473  24.909  1.00  0.94           S  
ATOM   1520  CE  MET A 102      21.786  -1.811  25.499  1.00  0.94           C  
ATOM   1521  H   MET A 102      17.728  -6.372  24.358  1.00  0.94           H  
ATOM   1522  HA  MET A 102      17.780  -4.055  26.240  1.00  0.94           H  
ATOM   1523 1HB  MET A 102      19.394  -4.130  23.660  1.00  0.94           H  
ATOM   1524 2HB  MET A 102      19.193  -2.713  24.666  1.00  0.94           H  
ATOM   1525 1HG  MET A 102      20.349  -3.961  26.532  1.00  0.94           H  
ATOM   1526 2HG  MET A 102      20.609  -5.282  25.407  1.00  0.94           H  
ATOM   1527 1HE  MET A 102      22.656  -1.213  25.233  1.00  0.94           H  
ATOM   1528 2HE  MET A 102      20.892  -1.372  25.045  1.00  0.94           H  
ATOM   1529 3HE  MET A 102      21.677  -1.822  26.583  1.00  0.94           H  
ATOM   1530  N   LYS A 103      16.397  -2.571  24.725  1.00  0.90           N  
ATOM   1531  CA  LYS A 103      15.439  -1.840  23.901  1.00  0.90           C  
ATOM   1532  C   LYS A 103      16.109  -1.505  22.590  1.00  0.90           C  
ATOM   1533  O   LYS A 103      17.329  -1.336  22.539  1.00  0.90           O  
ATOM   1534  CB  LYS A 103      14.939  -0.575  24.583  1.00  0.90           C  
ATOM   1535  CG  LYS A 103      14.101  -0.839  25.793  1.00  0.90           C  
ATOM   1536  CD  LYS A 103      13.585   0.423  26.428  1.00  0.90           C  
ATOM   1537  CE  LYS A 103      12.564   0.087  27.519  1.00  0.90           C  
ATOM   1538  NZ  LYS A 103      13.131  -0.829  28.574  1.00  0.90           N  
ATOM   1539  H   LYS A 103      16.768  -2.137  25.560  1.00  0.90           H  
ATOM   1540  HA  LYS A 103      14.582  -2.479  23.684  1.00  0.90           H  
ATOM   1541 1HB  LYS A 103      15.775   0.062  24.860  1.00  0.90           H  
ATOM   1542 2HB  LYS A 103      14.306  -0.028  23.884  1.00  0.90           H  
ATOM   1543 1HG  LYS A 103      13.249  -1.475  25.519  1.00  0.90           H  
ATOM   1544 2HG  LYS A 103      14.704  -1.365  26.522  1.00  0.90           H  
ATOM   1545 1HD  LYS A 103      14.408   0.991  26.855  1.00  0.90           H  
ATOM   1546 2HD  LYS A 103      13.094   1.029  25.666  1.00  0.90           H  
ATOM   1547 1HE  LYS A 103      12.243   1.011  27.991  1.00  0.90           H  
ATOM   1548 2HE  LYS A 103      11.699  -0.396  27.059  1.00  0.90           H  
ATOM   1549 1HZ  LYS A 103      12.429  -1.025  29.265  1.00  0.90           H  
ATOM   1550 2HZ  LYS A 103      13.419  -1.730  28.130  1.00  0.90           H  
ATOM   1551 3HZ  LYS A 103      13.926  -0.408  29.013  1.00  0.90           H  
ATOM   1552  N   VAL A 104      15.326  -1.433  21.534  1.00  0.85           N  
ATOM   1553  CA  VAL A 104      15.863  -1.148  20.214  1.00  0.85           C  
ATOM   1554  C   VAL A 104      15.330   0.144  19.673  1.00  0.85           C  
ATOM   1555  O   VAL A 104      14.165   0.465  19.880  1.00  0.85           O  
ATOM   1556  CB  VAL A 104      15.551  -2.304  19.271  1.00  0.85           C  
ATOM   1557  CG1 VAL A 104      16.058  -2.022  17.867  1.00  0.85           C  
ATOM   1558  CG2 VAL A 104      16.177  -3.485  19.851  1.00  0.85           C  
ATOM   1559  H   VAL A 104      14.320  -1.580  21.656  1.00  0.85           H  
ATOM   1560  HA  VAL A 104      16.948  -1.063  20.292  1.00  0.85           H  
ATOM   1561  HB  VAL A 104      14.471  -2.449  19.208  1.00  0.85           H  
ATOM   1562 1HG1 VAL A 104      15.832  -2.857  17.216  1.00  0.85           H  
ATOM   1563 2HG1 VAL A 104      15.577  -1.137  17.481  1.00  0.85           H  
ATOM   1564 3HG1 VAL A 104      17.132  -1.865  17.896  1.00  0.85           H  
ATOM   1565 1HG2 VAL A 104      15.988  -4.346  19.255  1.00  0.85           H  
ATOM   1566 2HG2 VAL A 104      17.226  -3.274  19.903  1.00  0.85           H  
ATOM   1567 3HG2 VAL A 104      15.798  -3.664  20.848  1.00  0.85           H  
ATOM   1568  N   ARG A 105      16.201   0.945  19.069  1.00  0.82           N  
ATOM   1569  CA  ARG A 105      15.751   2.201  18.494  1.00  0.82           C  
ATOM   1570  C   ARG A 105      15.922   2.161  16.986  1.00  0.82           C  
ATOM   1571  O   ARG A 105      17.008   1.838  16.498  1.00  0.82           O  
ATOM   1572  CB  ARG A 105      16.540   3.368  19.043  1.00  0.82           C  
ATOM   1573  CG  ARG A 105      16.063   4.729  18.585  1.00  0.82           C  
ATOM   1574  CD  ARG A 105      16.840   5.816  19.226  1.00  0.82           C  
ATOM   1575  NE  ARG A 105      16.685   5.800  20.683  1.00  0.82           N  
ATOM   1576  CZ  ARG A 105      17.122   6.764  21.515  1.00  0.82           C  
ATOM   1577  NH1 ARG A 105      17.678   7.843  21.023  1.00  0.82           N  
ATOM   1578  NH2 ARG A 105      16.981   6.636  22.821  1.00  0.82           N  
ATOM   1579  H   ARG A 105      17.164   0.657  18.966  1.00  0.82           H  
ATOM   1580  HA  ARG A 105      14.707   2.335  18.726  1.00  0.82           H  
ATOM   1581 1HB  ARG A 105      16.504   3.352  20.125  1.00  0.82           H  
ATOM   1582 2HB  ARG A 105      17.588   3.270  18.751  1.00  0.82           H  
ATOM   1583 1HG  ARG A 105      16.182   4.807  17.504  1.00  0.82           H  
ATOM   1584 2HG  ARG A 105      15.009   4.855  18.844  1.00  0.82           H  
ATOM   1585 1HD  ARG A 105      17.895   5.696  18.987  1.00  0.82           H  
ATOM   1586 2HD  ARG A 105      16.493   6.779  18.853  1.00  0.82           H  
ATOM   1587  HE  ARG A 105      16.256   4.985  21.097  1.00  0.82           H  
ATOM   1588 1HH1 ARG A 105      17.775   7.950  20.021  1.00  0.82           H  
ATOM   1589 2HH1 ARG A 105      18.008   8.570  21.643  1.00  0.82           H  
ATOM   1590 1HH2 ARG A 105      16.551   5.806  23.204  1.00  0.82           H  
ATOM   1591 2HH2 ARG A 105      17.312   7.365  23.436  1.00  0.82           H  
ATOM   1592  N   VAL A 106      14.852   2.449  16.251  1.00  0.80           N  
ATOM   1593  CA  VAL A 106      14.947   2.393  14.799  1.00  0.80           C  
ATOM   1594  C   VAL A 106      14.389   3.642  14.151  1.00  0.80           C  
ATOM   1595  O   VAL A 106      13.581   4.363  14.738  1.00  0.80           O  
ATOM   1596  CB  VAL A 106      14.117   1.242  14.210  1.00  0.80           C  
ATOM   1597  CG1 VAL A 106      14.535  -0.094  14.774  1.00  0.80           C  
ATOM   1598  CG2 VAL A 106      12.698   1.589  14.374  1.00  0.80           C  
ATOM   1599  H   VAL A 106      13.988   2.717  16.721  1.00  0.80           H  
ATOM   1600  HA  VAL A 106      15.989   2.288  14.512  1.00  0.80           H  
ATOM   1601  HB  VAL A 106      14.311   1.187  13.138  1.00  0.80           H  
ATOM   1602 1HG1 VAL A 106      13.942  -0.880  14.312  1.00  0.80           H  
ATOM   1603 2HG1 VAL A 106      15.580  -0.255  14.563  1.00  0.80           H  
ATOM   1604 3HG1 VAL A 106      14.377  -0.101  15.835  1.00  0.80           H  
ATOM   1605 1HG2 VAL A 106      12.095   0.837  13.892  1.00  0.80           H  
ATOM   1606 2HG2 VAL A 106      12.444   1.676  15.423  1.00  0.80           H  
ATOM   1607 3HG2 VAL A 106      12.523   2.537  13.893  1.00  0.80           H  
ATOM   1608  N   GLU A 107      14.795   3.857  12.912  1.00  0.80           N  
ATOM   1609  CA  GLU A 107      14.242   4.907  12.079  1.00  0.80           C  
ATOM   1610  C   GLU A 107      13.107   4.268  11.316  1.00  0.80           C  
ATOM   1611  O   GLU A 107      13.281   3.142  10.836  1.00  0.80           O  
ATOM   1612  CB  GLU A 107      15.295   5.456  11.141  1.00  0.80           C  
ATOM   1613  CG  GLU A 107      14.933   6.684  10.352  1.00  0.80           C  
ATOM   1614  CD  GLU A 107      16.140   7.259   9.626  1.00  0.80           C  
ATOM   1615  OE1 GLU A 107      17.253   6.889   9.968  1.00  0.80           O  
ATOM   1616  OE2 GLU A 107      15.958   8.053   8.738  1.00  0.80           O  
ATOM   1617  H   GLU A 107      15.482   3.221  12.524  1.00  0.80           H  
ATOM   1618  HA  GLU A 107      13.854   5.702  12.703  1.00  0.80           H  
ATOM   1619 1HB  GLU A 107      16.214   5.597  11.635  1.00  0.80           H  
ATOM   1620 2HB  GLU A 107      15.472   4.695  10.396  1.00  0.80           H  
ATOM   1621 1HG  GLU A 107      14.154   6.437   9.628  1.00  0.80           H  
ATOM   1622 2HG  GLU A 107      14.538   7.432  11.038  1.00  0.80           H  
ATOM   1623  N   CYS A 108      11.960   4.941  11.228  1.00  0.81           N  
ATOM   1624  CA  CYS A 108      10.808   4.364  10.512  1.00  0.81           C  
ATOM   1625  C   CYS A 108      10.303   5.207   9.337  1.00  0.81           C  
ATOM   1626  O   CYS A 108      10.327   6.436   9.395  1.00  0.81           O  
ATOM   1627  CB  CYS A 108       9.623   4.211  11.468  1.00  0.81           C  
ATOM   1628  SG  CYS A 108       9.927   3.185  12.892  1.00  0.81           S  
ATOM   1629  H   CYS A 108      11.917   5.867  11.665  1.00  0.81           H  
ATOM   1630  HA  CYS A 108      11.095   3.389  10.133  1.00  0.81           H  
ATOM   1631 1HB  CYS A 108       9.316   5.194  11.822  1.00  0.81           H  
ATOM   1632 2HB  CYS A 108       8.781   3.788  10.914  1.00  0.81           H  
ATOM   1633  N   GLU A 109       9.760   4.541   8.311  1.00  0.81           N  
ATOM   1634  CA  GLU A 109       9.076   5.208   7.193  1.00  0.81           C  
ATOM   1635  C   GLU A 109       7.775   4.484   6.868  1.00  0.81           C  
ATOM   1636  O   GLU A 109       7.771   3.281   6.623  1.00  0.81           O  
ATOM   1637  CB  GLU A 109       9.937   5.260   5.925  1.00  0.81           C  
ATOM   1638  CG  GLU A 109      11.207   6.101   6.022  1.00  0.81           C  
ATOM   1639  CD  GLU A 109      12.003   6.119   4.727  1.00  0.81           C  
ATOM   1640  OE1 GLU A 109      11.595   5.470   3.792  1.00  0.81           O  
ATOM   1641  OE2 GLU A 109      13.013   6.778   4.678  1.00  0.81           O  
ATOM   1642  H   GLU A 109       9.815   3.526   8.323  1.00  0.81           H  
ATOM   1643  HA  GLU A 109       8.832   6.228   7.490  1.00  0.81           H  
ATOM   1644 1HB  GLU A 109      10.218   4.248   5.646  1.00  0.81           H  
ATOM   1645 2HB  GLU A 109       9.339   5.662   5.107  1.00  0.81           H  
ATOM   1646 1HG  GLU A 109      10.931   7.122   6.281  1.00  0.81           H  
ATOM   1647 2HG  GLU A 109      11.825   5.713   6.822  1.00  0.81           H  
ATOM   1648  N   ASN A 110       6.654   5.199   6.897  1.00  0.81           N  
ATOM   1649  CA  ASN A 110       5.341   4.607   6.603  1.00  0.81           C  
ATOM   1650  C   ASN A 110       5.030   3.415   7.517  1.00  0.81           C  
ATOM   1651  O   ASN A 110       4.354   2.470   7.115  1.00  0.81           O  
ATOM   1652  CB  ASN A 110       5.268   4.178   5.141  1.00  0.81           C  
ATOM   1653  CG  ASN A 110       5.392   5.329   4.190  1.00  0.81           C  
ATOM   1654  OD1 ASN A 110       4.637   6.304   4.270  1.00  0.81           O  
ATOM   1655  ND2 ASN A 110       6.350   5.250   3.299  1.00  0.81           N  
ATOM   1656  H   ASN A 110       6.714   6.185   7.111  1.00  0.81           H  
ATOM   1657  HA  ASN A 110       4.574   5.362   6.785  1.00  0.81           H  
ATOM   1658 1HB  ASN A 110       6.038   3.446   4.912  1.00  0.81           H  
ATOM   1659 2HB  ASN A 110       4.309   3.690   4.964  1.00  0.81           H  
ATOM   1660 1HD2 ASN A 110       6.487   5.995   2.645  1.00  0.81           H  
ATOM   1661 2HD2 ASN A 110       6.958   4.454   3.280  1.00  0.81           H  
ATOM   1662  N   GLY A 111       5.505   3.480   8.761  1.00  0.80           N  
ATOM   1663  CA  GLY A 111       5.286   2.428   9.752  1.00  0.80           C  
ATOM   1664  C   GLY A 111       6.295   1.270   9.658  1.00  0.80           C  
ATOM   1665  O   GLY A 111       6.227   0.328  10.444  1.00  0.80           O  
ATOM   1666  H   GLY A 111       6.046   4.290   9.023  1.00  0.80           H  
ATOM   1667 1HA  GLY A 111       5.326   2.866  10.748  1.00  0.80           H  
ATOM   1668 2HA  GLY A 111       4.279   2.032   9.630  1.00  0.80           H  
ATOM   1669  N   ASN A 112       7.193   1.312   8.678  1.00  0.79           N  
ATOM   1670  CA  ASN A 112       8.188   0.267   8.477  1.00  0.79           C  
ATOM   1671  C   ASN A 112       9.591   0.687   8.947  1.00  0.79           C  
ATOM   1672  O   ASN A 112      10.052   1.765   8.589  1.00  0.79           O  
ATOM   1673  CB  ASN A 112       8.254  -0.125   7.030  1.00  0.79           C  
ATOM   1674  CG  ASN A 112       7.021  -0.779   6.506  1.00  0.79           C  
ATOM   1675  OD1 ASN A 112       6.387  -1.612   7.158  1.00  0.79           O  
ATOM   1676  ND2 ASN A 112       6.669  -0.418   5.312  1.00  0.79           N  
ATOM   1677  H   ASN A 112       7.196   2.092   8.025  1.00  0.79           H  
ATOM   1678  HA  ASN A 112       7.860  -0.604   9.026  1.00  0.79           H  
ATOM   1679 1HB  ASN A 112       8.476   0.753   6.422  1.00  0.79           H  
ATOM   1680 2HB  ASN A 112       9.063  -0.802   6.922  1.00  0.79           H  
ATOM   1681 1HD2 ASN A 112       5.848  -0.815   4.897  1.00  0.79           H  
ATOM   1682 2HD2 ASN A 112       7.228   0.258   4.825  1.00  0.79           H  
ATOM   1683  N   PRO A 113      10.280  -0.058   9.805  1.00  0.77           N  
ATOM   1684  CA  PRO A 113      11.652   0.230  10.181  1.00  0.77           C  
ATOM   1685  C   PRO A 113      12.526   0.304   8.929  1.00  0.77           C  
ATOM   1686  O   PRO A 113      12.374  -0.525   8.040  1.00  0.77           O  
ATOM   1687  CB  PRO A 113      12.013  -0.997  11.016  1.00  0.77           C  
ATOM   1688  CG  PRO A 113      10.705  -1.464  11.577  1.00  0.77           C  
ATOM   1689  CD  PRO A 113       9.675  -1.181  10.502  1.00  0.77           C  
ATOM   1690  HA  PRO A 113      11.701   1.157  10.771  1.00  0.77           H  
ATOM   1691 1HB  PRO A 113      12.498  -1.741  10.381  1.00  0.77           H  
ATOM   1692 2HB  PRO A 113      12.736  -0.718  11.794  1.00  0.77           H  
ATOM   1693 1HG  PRO A 113      10.756  -2.509  11.797  1.00  0.77           H  
ATOM   1694 2HG  PRO A 113      10.493  -0.959  12.521  1.00  0.77           H  
ATOM   1695 1HD  PRO A 113       9.520  -2.010   9.842  1.00  0.77           H  
ATOM   1696 2HD  PRO A 113       8.742  -0.884  10.998  1.00  0.77           H  
ATOM   1697  N   VAL A 114      13.428   1.269   8.856  1.00  0.76           N  
ATOM   1698  CA  VAL A 114      14.343   1.369   7.719  1.00  0.76           C  
ATOM   1699  C   VAL A 114      15.815   1.389   8.139  1.00  0.76           C  
ATOM   1700  O   VAL A 114      16.690   1.068   7.336  1.00  0.76           O  
ATOM   1701  CB  VAL A 114      14.033   2.606   6.855  1.00  0.76           C  
ATOM   1702  CG1 VAL A 114      12.633   2.491   6.253  1.00  0.76           C  
ATOM   1703  CG2 VAL A 114      14.144   3.876   7.681  1.00  0.76           C  
ATOM   1704  H   VAL A 114      13.464   1.947   9.598  1.00  0.76           H  
ATOM   1705  HA  VAL A 114      14.195   0.490   7.088  1.00  0.76           H  
ATOM   1706  HB  VAL A 114      14.746   2.645   6.039  1.00  0.76           H  
ATOM   1707 1HG1 VAL A 114      12.444   3.353   5.621  1.00  0.76           H  
ATOM   1708 2HG1 VAL A 114      12.564   1.583   5.658  1.00  0.76           H  
ATOM   1709 3HG1 VAL A 114      11.894   2.459   7.045  1.00  0.76           H  
ATOM   1710 1HG2 VAL A 114      13.940   4.739   7.049  1.00  0.76           H  
ATOM   1711 2HG2 VAL A 114      13.424   3.846   8.482  1.00  0.76           H  
ATOM   1712 3HG2 VAL A 114      15.147   3.969   8.093  1.00  0.76           H  
ATOM   1713  N   GLU A 115      16.081   1.726   9.406  1.00  0.78           N  
ATOM   1714  CA  GLU A 115      17.460   1.780   9.926  1.00  0.78           C  
ATOM   1715  C   GLU A 115      17.467   1.472  11.419  1.00  0.78           C  
ATOM   1716  O   GLU A 115      16.511   1.781  12.122  1.00  0.78           O  
ATOM   1717  CB  GLU A 115      18.120   3.135   9.633  1.00  0.78           C  
ATOM   1718  CG  GLU A 115      19.602   3.260  10.081  1.00  0.78           C  
ATOM   1719  CD  GLU A 115      20.540   2.247   9.426  1.00  0.78           C  
ATOM   1720  OE1 GLU A 115      20.516   1.102   9.842  1.00  0.78           O  
ATOM   1721  OE2 GLU A 115      21.288   2.619   8.544  1.00  0.78           O  
ATOM   1722  H   GLU A 115      15.300   1.998  10.001  1.00  0.78           H  
ATOM   1723  HA  GLU A 115      18.050   1.010   9.426  1.00  0.78           H  
ATOM   1724 1HB  GLU A 115      18.070   3.343   8.563  1.00  0.78           H  
ATOM   1725 2HB  GLU A 115      17.579   3.920  10.138  1.00  0.78           H  
ATOM   1726 1HG  GLU A 115      19.943   4.258   9.810  1.00  0.78           H  
ATOM   1727 2HG  GLU A 115      19.669   3.183  11.164  1.00  0.78           H  
ATOM   1728  N   LEU A 116      18.546   0.860  11.910  1.00  0.82           N  
ATOM   1729  CA  LEU A 116      18.610   0.506  13.337  1.00  0.82           C  
ATOM   1730  C   LEU A 116      19.719   1.281  14.041  1.00  0.82           C  
ATOM   1731  O   LEU A 116      20.907   1.149  13.725  1.00  0.82           O  
ATOM   1732  CB  LEU A 116      18.818  -0.997  13.515  1.00  0.82           C  
ATOM   1733  CG  LEU A 116      18.489  -1.558  14.895  1.00  0.82           C  
ATOM   1734  CD1 LEU A 116      18.189  -3.044  14.734  1.00  0.82           C  
ATOM   1735  CD2 LEU A 116      19.627  -1.331  15.847  1.00  0.82           C  
ATOM   1736  H   LEU A 116      19.327   0.675  11.270  1.00  0.82           H  
ATOM   1737  HA  LEU A 116      17.669   0.773  13.808  1.00  0.82           H  
ATOM   1738 1HB  LEU A 116      18.271  -1.542  12.780  1.00  0.82           H  
ATOM   1739 2HB  LEU A 116      19.877  -1.202  13.343  1.00  0.82           H  
ATOM   1740  HG  LEU A 116      17.603  -1.064  15.284  1.00  0.82           H  
ATOM   1741 1HD1 LEU A 116      17.926  -3.463  15.684  1.00  0.82           H  
ATOM   1742 2HD1 LEU A 116      17.360  -3.175  14.044  1.00  0.82           H  
ATOM   1743 3HD1 LEU A 116      19.071  -3.550  14.341  1.00  0.82           H  
ATOM   1744 1HD2 LEU A 116      19.372  -1.727  16.821  1.00  0.82           H  
ATOM   1745 2HD2 LEU A 116      20.508  -1.828  15.462  1.00  0.82           H  
ATOM   1746 3HD2 LEU A 116      19.820  -0.281  15.943  1.00  0.82           H  
ATOM   1747  N   ASP A 117      19.349   2.134  14.985  1.00  0.90           N  
ATOM   1748  CA  ASP A 117      20.372   2.964  15.583  1.00  0.90           C  
ATOM   1749  C   ASP A 117      21.104   2.236  16.699  1.00  0.90           C  
ATOM   1750  O   ASP A 117      20.795   2.368  17.890  1.00  0.90           O  
ATOM   1751  CB  ASP A 117      19.799   4.271  16.098  1.00  0.90           C  
ATOM   1752  CG  ASP A 117      20.889   5.213  16.560  1.00  0.90           C  
ATOM   1753  OD1 ASP A 117      22.026   4.773  16.769  1.00  0.90           O  
ATOM   1754  OD2 ASP A 117      20.598   6.378  16.701  1.00  0.90           O  
ATOM   1755  H   ASP A 117      18.381   2.189  15.295  1.00  0.90           H  
ATOM   1756  HA  ASP A 117      21.101   3.212  14.812  1.00  0.90           H  
ATOM   1757 1HB  ASP A 117      19.214   4.752  15.313  1.00  0.90           H  
ATOM   1758 2HB  ASP A 117      19.127   4.067  16.932  1.00  0.90           H  
ATOM   1759  N   GLU A 118      22.151   1.543  16.286  1.00  1.04           N  
ATOM   1760  CA  GLU A 118      22.961   0.712  17.157  1.00  1.04           C  
ATOM   1761  C   GLU A 118      23.716   1.507  18.215  1.00  1.04           C  
ATOM   1762  O   GLU A 118      24.263   0.909  19.142  1.00  1.04           O  
ATOM   1763  CB  GLU A 118      23.963  -0.144  16.370  1.00  1.04           C  
ATOM   1764  CG  GLU A 118      23.354  -1.259  15.521  1.00  1.04           C  
ATOM   1765  CD  GLU A 118      24.408  -2.142  14.864  1.00  1.04           C  
ATOM   1766  OE1 GLU A 118      25.564  -1.852  15.010  1.00  1.04           O  
ATOM   1767  OE2 GLU A 118      24.046  -3.120  14.232  1.00  1.04           O  
ATOM   1768  H   GLU A 118      22.295   1.524  15.276  1.00  1.04           H  
ATOM   1769  HA  GLU A 118      22.289   0.030  17.677  1.00  1.04           H  
ATOM   1770 1HB  GLU A 118      24.542   0.499  15.708  1.00  1.04           H  
ATOM   1771 2HB  GLU A 118      24.661  -0.608  17.068  1.00  1.04           H  
ATOM   1772 1HG  GLU A 118      22.741  -1.880  16.169  1.00  1.04           H  
ATOM   1773 2HG  GLU A 118      22.709  -0.820  14.756  1.00  1.04           H  
ATOM   1774  N   THR A 119      23.789   2.843  18.109  1.00  1.24           N  
ATOM   1775  CA  THR A 119      24.583   3.568  19.097  1.00  1.24           C  
ATOM   1776  C   THR A 119      23.870   3.602  20.451  1.00  1.24           C  
ATOM   1777  O   THR A 119      24.478   3.932  21.469  1.00  1.24           O  
ATOM   1778  CB  THR A 119      24.959   4.996  18.635  1.00  1.24           C  
ATOM   1779  OG1 THR A 119      23.806   5.820  18.480  1.00  1.24           O  
ATOM   1780  CG2 THR A 119      25.663   4.904  17.295  1.00  1.24           C  
ATOM   1781  H   THR A 119      23.270   3.363  17.385  1.00  1.24           H  
ATOM   1782  HA  THR A 119      25.520   3.032  19.237  1.00  1.24           H  
ATOM   1783  HB  THR A 119      25.625   5.450  19.365  1.00  1.24           H  
ATOM   1784  HG1 THR A 119      23.178   5.417  17.841  1.00  1.24           H  
ATOM   1785 1HG2 THR A 119      25.942   5.903  16.961  1.00  1.24           H  
ATOM   1786 2HG2 THR A 119      26.554   4.288  17.392  1.00  1.24           H  
ATOM   1787 3HG2 THR A 119      24.982   4.453  16.568  1.00  1.24           H  
ATOM   1788  N   TYR A 120      22.593   3.196  20.477  1.00  1.56           N  
ATOM   1789  CA  TYR A 120      21.841   3.124  21.723  1.00  1.56           C  
ATOM   1790  C   TYR A 120      21.800   1.698  22.272  1.00  1.56           C  
ATOM   1791  O   TYR A 120      21.117   1.411  23.255  1.00  1.56           O  
ATOM   1792  CB  TYR A 120      20.466   3.734  21.522  1.00  1.56           C  
ATOM   1793  CG  TYR A 120      20.611   5.207  21.343  1.00  1.56           C  
ATOM   1794  CD1 TYR A 120      20.591   5.749  20.095  1.00  1.56           C  
ATOM   1795  CD2 TYR A 120      20.800   6.016  22.455  1.00  1.56           C  
ATOM   1796  CE1 TYR A 120      20.761   7.106  19.930  1.00  1.56           C  
ATOM   1797  CE2 TYR A 120      20.968   7.375  22.301  1.00  1.56           C  
ATOM   1798  CZ  TYR A 120      20.952   7.922  21.039  1.00  1.56           C  
ATOM   1799  OH  TYR A 120      21.123   9.280  20.870  1.00  1.56           O  
ATOM   1800  H   TYR A 120      22.124   2.944  19.601  1.00  1.56           H  
ATOM   1801  HA  TYR A 120      22.355   3.733  22.465  1.00  1.56           H  
ATOM   1802 1HB  TYR A 120      19.992   3.314  20.627  1.00  1.56           H  
ATOM   1803 2HB  TYR A 120      19.827   3.539  22.381  1.00  1.56           H  
ATOM   1804  HD1 TYR A 120      20.450   5.103  19.233  1.00  1.56           H  
ATOM   1805  HD2 TYR A 120      20.821   5.575  23.451  1.00  1.56           H  
ATOM   1806  HE1 TYR A 120      20.751   7.532  18.924  1.00  1.56           H  
ATOM   1807  HE2 TYR A 120      21.119   8.011  23.173  1.00  1.56           H  
ATOM   1808  HH  TYR A 120      21.166   9.479  19.929  1.00  1.56           H  
ATOM   1809  N   VAL A 121      22.577   0.823  21.640  1.00  2.02           N  
ATOM   1810  CA  VAL A 121      22.779  -0.556  22.040  1.00  2.02           C  
ATOM   1811  C   VAL A 121      24.234  -0.605  22.497  1.00  2.02           C  
ATOM   1812  O   VAL A 121      24.587  -1.146  23.554  1.00  2.02           O  
ATOM   1813  CB  VAL A 121      22.527  -1.520  20.866  1.00  2.02           C  
ATOM   1814  CG1 VAL A 121      22.835  -2.938  21.284  1.00  2.02           C  
ATOM   1815  CG2 VAL A 121      21.066  -1.377  20.388  1.00  2.02           C  
ATOM   1816  H   VAL A 121      23.101   1.128  20.827  1.00  2.02           H  
ATOM   1817  HA  VAL A 121      22.114  -0.804  22.863  1.00  2.02           H  
ATOM   1818  HB  VAL A 121      23.205  -1.269  20.051  1.00  2.02           H  
ATOM   1819 1HG1 VAL A 121      22.685  -3.586  20.457  1.00  2.02           H  
ATOM   1820 2HG1 VAL A 121      23.874  -2.995  21.608  1.00  2.02           H  
ATOM   1821 3HG1 VAL A 121      22.184  -3.226  22.089  1.00  2.02           H  
ATOM   1822 1HG2 VAL A 121      20.891  -2.038  19.551  1.00  2.02           H  
ATOM   1823 2HG2 VAL A 121      20.384  -1.633  21.206  1.00  2.02           H  
ATOM   1824 3HG2 VAL A 121      20.886  -0.346  20.075  1.00  2.02           H  
ATOM   1825  N   GLY A 122      25.078   0.004  21.670  1.00  2.65           N  
ATOM   1826  CA  GLY A 122      26.495   0.118  21.912  1.00  2.65           C  
ATOM   1827  C   GLY A 122      27.125  -1.242  22.016  1.00  2.65           C  
ATOM   1828  O   GLY A 122      27.016  -2.066  21.102  1.00  2.65           O  
ATOM   1829  H   GLY A 122      24.716   0.407  20.815  1.00  2.65           H  
ATOM   1830 1HA  GLY A 122      26.954   0.683  21.100  1.00  2.65           H  
ATOM   1831 2HA  GLY A 122      26.666   0.678  22.830  1.00  2.65           H  
ATOM   1832  N   ASP A 123      27.856  -1.443  23.098  1.00  3.45           N  
ATOM   1833  CA  ASP A 123      28.520  -2.703  23.350  1.00  3.45           C  
ATOM   1834  C   ASP A 123      27.796  -3.462  24.458  1.00  3.45           C  
ATOM   1835  O   ASP A 123      28.307  -4.467  24.949  1.00  3.45           O  
ATOM   1836  CB  ASP A 123      29.978  -2.460  23.739  1.00  3.45           C  
ATOM   1837  CG  ASP A 123      30.802  -1.819  22.597  1.00  3.45           C  
ATOM   1838  OD1 ASP A 123      30.665  -2.246  21.455  1.00  3.45           O  
ATOM   1839  OD2 ASP A 123      31.528  -0.903  22.866  1.00  3.45           O  
ATOM   1840  H   ASP A 123      27.919  -0.710  23.793  1.00  3.45           H  
ATOM   1841  HA  ASP A 123      28.493  -3.308  22.445  1.00  3.45           H  
ATOM   1842 1HB  ASP A 123      30.014  -1.803  24.610  1.00  3.45           H  
ATOM   1843 2HB  ASP A 123      30.443  -3.400  24.027  1.00  3.45           H  
ATOM   1844  N   ALA A 124      26.597  -2.996  24.829  1.00  4.35           N  
ATOM   1845  CA  ALA A 124      25.816  -3.575  25.921  1.00  4.35           C  
ATOM   1846  C   ALA A 124      26.641  -3.665  27.209  1.00  4.35           C  
ATOM   1847  O   ALA A 124      27.193  -2.658  27.660  1.00  4.35           O  
ATOM   1848  CB  ALA A 124      25.289  -4.934  25.528  1.00  4.35           C  
ATOM   1849  H   ALA A 124      26.182  -2.200  24.342  1.00  4.35           H  
ATOM   1850  HA  ALA A 124      24.968  -2.915  26.109  1.00  4.35           H  
ATOM   1851 1HB  ALA A 124      24.667  -5.330  26.330  1.00  4.35           H  
ATOM   1852 2HB  ALA A 124      24.694  -4.818  24.644  1.00  4.35           H  
ATOM   1853 3HB  ALA A 124      26.107  -5.620  25.331  1.00  4.35           H  
ATOM   1854  N   HIS A 125      26.699  -4.853  27.815  1.00  5.24           N  
ATOM   1855  CA  HIS A 125      27.426  -5.043  29.064  1.00  5.24           C  
ATOM   1856  C   HIS A 125      27.777  -6.519  29.251  1.00  5.24           C  
ATOM   1857  O   HIS A 125      28.951  -6.892  29.217  1.00  5.24           O  
ATOM   1858  OXT HIS A 125      26.876  -7.355  29.187  1.00  5.24           O  
ATOM   1859  CB  HIS A 125      26.580  -4.538  30.247  1.00  5.24           C  
ATOM   1860  CG  HIS A 125      27.284  -4.523  31.584  1.00  5.24           C  
ATOM   1861  ND1 HIS A 125      28.251  -3.590  31.905  1.00  5.24           N  
ATOM   1862  CD2 HIS A 125      27.147  -5.313  32.678  1.00  5.24           C  
ATOM   1863  CE1 HIS A 125      28.679  -3.808  33.138  1.00  5.24           C  
ATOM   1864  NE2 HIS A 125      28.026  -4.847  33.629  1.00  5.24           N  
ATOM   1865  H   HIS A 125      26.238  -5.647  27.402  1.00  5.24           H  
ATOM   1866  HA  HIS A 125      28.356  -4.476  29.038  1.00  5.24           H  
ATOM   1867 1HB  HIS A 125      26.240  -3.522  30.041  1.00  5.24           H  
ATOM   1868 2HB  HIS A 125      25.690  -5.161  30.343  1.00  5.24           H  
ATOM   1869  HD1 HIS A 125      28.579  -2.851  31.313  1.00  5.24           H  
ATOM   1870  HD2 HIS A 125      26.509  -6.170  32.897  1.00  5.24           H  
ATOM   1871  HE1 HIS A 125      29.447  -3.174  33.580  1.00  5.24           H  
TER    1872
ENDMDL

REMARK ID 642338 MODEL 4 1agi-n02
PFRMAT TS
TARGET 1agi-n02
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   GLY A   1      -2.486  -0.262  -1.714  1.00  3.26           N  
ATOM      2  CA  GLY A   1      -1.028  -0.264  -1.732  1.00  3.26           C  
ATOM      3  C   GLY A   1      -0.456   0.625  -0.636  1.00  3.26           C  
ATOM      4  O   GLY A   1      -0.851   0.528   0.526  1.00  3.26           O  
ATOM      5  H   GLY A   1      -2.964   0.209  -0.959  1.00  3.26           H  
ATOM      6 1HA  GLY A   1      -0.664  -1.284  -1.603  1.00  3.26           H  
ATOM      7 2HA  GLY A   1      -0.676   0.081  -2.703  1.00  3.26           H  
ATOM      8  N   VAL A   2       0.484   1.486  -1.014  1.00  2.68           N  
ATOM      9  CA  VAL A   2       1.130   2.396  -0.072  1.00  2.68           C  
ATOM     10  C   VAL A   2       0.951   3.858  -0.451  1.00  2.68           C  
ATOM     11  O   VAL A   2       1.188   4.256  -1.593  1.00  2.68           O  
ATOM     12  CB  VAL A   2       2.632   2.073   0.039  1.00  2.68           C  
ATOM     13  CG1 VAL A   2       3.316   3.071   0.951  1.00  2.68           C  
ATOM     14  CG2 VAL A   2       2.802   0.669   0.606  1.00  2.68           C  
ATOM     15  H   VAL A   2       0.758   1.513  -1.985  1.00  2.68           H  
ATOM     16  HA  VAL A   2       0.681   2.246   0.910  1.00  2.68           H  
ATOM     17  HB  VAL A   2       3.096   2.139  -0.945  1.00  2.68           H  
ATOM     18 1HG1 VAL A   2       4.373   2.824   1.025  1.00  2.68           H  
ATOM     19 2HG1 VAL A   2       3.210   4.078   0.551  1.00  2.68           H  
ATOM     20 3HG1 VAL A   2       2.865   3.026   1.938  1.00  2.68           H  
ATOM     21 1HG2 VAL A   2       3.864   0.438   0.690  1.00  2.68           H  
ATOM     22 2HG2 VAL A   2       2.342   0.620   1.596  1.00  2.68           H  
ATOM     23 3HG2 VAL A   2       2.328  -0.057  -0.049  1.00  2.68           H  
ATOM     24  N   ASP A   3       0.536   4.661   0.522  1.00  2.09           N  
ATOM     25  CA  ASP A   3       0.362   6.091   0.322  1.00  2.09           C  
ATOM     26  C   ASP A   3       1.703   6.792   0.461  1.00  2.09           C  
ATOM     27  O   ASP A   3       2.252   6.898   1.556  1.00  2.09           O  
ATOM     28  CB  ASP A   3      -0.643   6.673   1.322  1.00  2.09           C  
ATOM     29  CG  ASP A   3      -0.960   8.188   1.116  1.00  2.09           C  
ATOM     30  OD1 ASP A   3      -0.250   8.874   0.389  1.00  2.09           O  
ATOM     31  OD2 ASP A   3      -1.918   8.638   1.703  1.00  2.09           O  
ATOM     32  H   ASP A   3       0.343   4.264   1.430  1.00  2.09           H  
ATOM     33  HA  ASP A   3      -0.013   6.260  -0.688  1.00  2.09           H  
ATOM     34 1HB  ASP A   3      -1.578   6.116   1.258  1.00  2.09           H  
ATOM     35 2HB  ASP A   3      -0.256   6.542   2.333  1.00  2.09           H  
ATOM     36  N   THR A   4       2.231   7.257  -0.661  1.00  1.59           N  
ATOM     37  CA  THR A   4       3.535   7.897  -0.715  1.00  1.59           C  
ATOM     38  C   THR A   4       3.409   9.411  -0.575  1.00  1.59           C  
ATOM     39  O   THR A   4       4.406  10.132  -0.631  1.00  1.59           O  
ATOM     40  CB  THR A   4       4.264   7.522  -2.015  1.00  1.59           C  
ATOM     41  OG1 THR A   4       3.488   7.944  -3.150  1.00  1.59           O  
ATOM     42  CG2 THR A   4       4.461   6.008  -2.059  1.00  1.59           C  
ATOM     43  H   THR A   4       1.708   7.133  -1.517  1.00  1.59           H  
ATOM     44  HA  THR A   4       4.132   7.535   0.122  1.00  1.59           H  
ATOM     45  HB  THR A   4       5.236   8.017  -2.043  1.00  1.59           H  
ATOM     46  HG1 THR A   4       2.622   7.522  -3.113  1.00  1.59           H  
ATOM     47 1HG2 THR A   4       4.981   5.733  -2.976  1.00  1.59           H  
ATOM     48 2HG2 THR A   4       5.051   5.695  -1.198  1.00  1.59           H  
ATOM     49 3HG2 THR A   4       3.490   5.512  -2.031  1.00  1.59           H  
ATOM     50  N   GLY A   5       2.177   9.881  -0.389  1.00  1.22           N  
ATOM     51  CA  GLY A   5       1.851  11.287  -0.227  1.00  1.22           C  
ATOM     52  C   GLY A   5       2.778  12.013   0.749  1.00  1.22           C  
ATOM     53  O   GLY A   5       3.539  12.891   0.331  1.00  1.22           O  
ATOM     54  H   GLY A   5       1.391   9.227  -0.313  1.00  1.22           H  
ATOM     55 1HA  GLY A   5       1.899  11.776  -1.200  1.00  1.22           H  
ATOM     56 2HA  GLY A   5       0.817  11.371   0.112  1.00  1.22           H  
ATOM     57  N   PRO A   6       2.719  11.705   2.064  1.00  0.97           N  
ATOM     58  CA  PRO A   6       3.508  12.352   3.096  1.00  0.97           C  
ATOM     59  C   PRO A   6       5.011  12.136   2.906  1.00  0.97           C  
ATOM     60  O   PRO A   6       5.815  12.928   3.397  1.00  0.97           O  
ATOM     61  CB  PRO A   6       2.969  11.709   4.381  1.00  0.97           C  
ATOM     62  CG  PRO A   6       2.362  10.389   3.952  1.00  0.97           C  
ATOM     63  CD  PRO A   6       1.805  10.640   2.576  1.00  0.97           C  
ATOM     64  HA  PRO A   6       3.276  13.425   3.089  1.00  0.97           H  
ATOM     65 1HB  PRO A   6       3.789  11.579   5.092  1.00  0.97           H  
ATOM     66 2HB  PRO A   6       2.241  12.379   4.857  1.00  0.97           H  
ATOM     67 1HG  PRO A   6       3.130   9.599   3.952  1.00  0.97           H  
ATOM     68 2HG  PRO A   6       1.590  10.067   4.670  1.00  0.97           H  
ATOM     69 1HD  PRO A   6       1.890   9.696   2.052  1.00  0.97           H  
ATOM     70 2HD  PRO A   6       0.764  10.992   2.617  1.00  0.97           H  
ATOM     71  N   TYR A   7       5.400  11.081   2.184  1.00  0.81           N  
ATOM     72  CA  TYR A   7       6.812  10.841   1.915  1.00  0.81           C  
ATOM     73  C   TYR A   7       7.285  11.846   0.893  1.00  0.81           C  
ATOM     74  O   TYR A   7       8.341  12.458   1.031  1.00  0.81           O  
ATOM     75  CB  TYR A   7       7.080   9.414   1.476  1.00  0.81           C  
ATOM     76  CG  TYR A   7       8.582   9.109   1.190  1.00  0.81           C  
ATOM     77  CD1 TYR A   7       9.581   9.738   1.926  1.00  0.81           C  
ATOM     78  CD2 TYR A   7       8.940   8.152   0.248  1.00  0.81           C  
ATOM     79  CE1 TYR A   7      10.904   9.431   1.727  1.00  0.81           C  
ATOM     80  CE2 TYR A   7      10.279   7.841   0.052  1.00  0.81           C  
ATOM     81  CZ  TYR A   7      11.253   8.478   0.793  1.00  0.81           C  
ATOM     82  OH  TYR A   7      12.569   8.165   0.609  1.00  0.81           O  
ATOM     83  H   TYR A   7       4.717  10.445   1.798  1.00  0.81           H  
ATOM     84  HA  TYR A   7       7.373  11.011   2.832  1.00  0.81           H  
ATOM     85 1HB  TYR A   7       6.727   8.744   2.253  1.00  0.81           H  
ATOM     86 2HB  TYR A   7       6.512   9.197   0.574  1.00  0.81           H  
ATOM     87  HD1 TYR A   7       9.320  10.483   2.664  1.00  0.81           H  
ATOM     88  HD2 TYR A   7       8.170   7.638  -0.327  1.00  0.81           H  
ATOM     89  HE1 TYR A   7      11.671   9.936   2.312  1.00  0.81           H  
ATOM     90  HE2 TYR A   7      10.561   7.085  -0.682  1.00  0.81           H  
ATOM     91  HH  TYR A   7      12.647   7.550  -0.126  1.00  0.81           H  
ATOM     92  N   LYS A   8       6.507  12.030  -0.159  1.00  0.73           N  
ATOM     93  CA  LYS A   8       6.913  12.998  -1.148  1.00  0.73           C  
ATOM     94  C   LYS A   8       6.967  14.385  -0.506  1.00  0.73           C  
ATOM     95  O   LYS A   8       7.887  15.157  -0.782  1.00  0.73           O  
ATOM     96  CB  LYS A   8       5.973  12.944  -2.344  1.00  0.73           C  
ATOM     97  CG  LYS A   8       6.148  11.675  -3.182  1.00  0.73           C  
ATOM     98  CD  LYS A   8       5.175  11.621  -4.345  1.00  0.73           C  
ATOM     99  CE  LYS A   8       5.371  10.353  -5.167  1.00  0.73           C  
ATOM    100  NZ  LYS A   8       4.392  10.260  -6.283  1.00  0.73           N  
ATOM    101  H   LYS A   8       5.642  11.501  -0.272  1.00  0.73           H  
ATOM    102  HA  LYS A   8       7.915  12.747  -1.491  1.00  0.73           H  
ATOM    103 1HB  LYS A   8       4.938  12.968  -1.991  1.00  0.73           H  
ATOM    104 2HB  LYS A   8       6.129  13.812  -2.981  1.00  0.73           H  
ATOM    105 1HG  LYS A   8       7.167  11.632  -3.566  1.00  0.73           H  
ATOM    106 2HG  LYS A   8       5.984  10.804  -2.546  1.00  0.73           H  
ATOM    107 1HD  LYS A   8       4.154  11.633  -3.955  1.00  0.73           H  
ATOM    108 2HD  LYS A   8       5.314  12.490  -4.986  1.00  0.73           H  
ATOM    109 1HE  LYS A   8       6.378  10.347  -5.579  1.00  0.73           H  
ATOM    110 2HE  LYS A   8       5.250   9.486  -4.517  1.00  0.73           H  
ATOM    111 1HZ  LYS A   8       4.552   9.408  -6.802  1.00  0.73           H  
ATOM    112 2HZ  LYS A   8       3.455  10.251  -5.905  1.00  0.73           H  
ATOM    113 3HZ  LYS A   8       4.502  11.052  -6.896  1.00  0.73           H  
ATOM    114  N   ALA A   9       6.009  14.692   0.388  1.00  0.69           N  
ATOM    115  CA  ALA A   9       6.025  15.977   1.093  1.00  0.69           C  
ATOM    116  C   ALA A   9       7.277  16.112   1.982  1.00  0.69           C  
ATOM    117  O   ALA A   9       7.924  17.165   2.006  1.00  0.69           O  
ATOM    118  CB  ALA A   9       4.774  16.127   1.929  1.00  0.69           C  
ATOM    119  H   ALA A   9       5.251  14.024   0.557  1.00  0.69           H  
ATOM    120  HA  ALA A   9       6.051  16.770   0.347  1.00  0.69           H  
ATOM    121 1HB  ALA A   9       4.780  17.094   2.425  1.00  0.69           H  
ATOM    122 2HB  ALA A   9       3.897  16.049   1.286  1.00  0.69           H  
ATOM    123 3HB  ALA A   9       4.748  15.337   2.674  1.00  0.69           H  
ATOM    124  N   PHE A  10       7.649  15.021   2.669  1.00  0.68           N  
ATOM    125  CA  PHE A  10       8.850  14.965   3.503  1.00  0.68           C  
ATOM    126  C   PHE A  10      10.060  15.329   2.679  1.00  0.68           C  
ATOM    127  O   PHE A  10      10.859  16.189   3.068  1.00  0.68           O  
ATOM    128  CB  PHE A  10       9.025  13.534   4.039  1.00  0.68           C  
ATOM    129  CG  PHE A  10      10.304  13.173   4.735  1.00  0.68           C  
ATOM    130  CD1 PHE A  10      10.482  13.291   6.082  1.00  0.68           C  
ATOM    131  CD2 PHE A  10      11.353  12.688   3.979  1.00  0.68           C  
ATOM    132  CE1 PHE A  10      11.681  12.906   6.656  1.00  0.68           C  
ATOM    133  CE2 PHE A  10      12.543  12.337   4.542  1.00  0.68           C  
ATOM    134  CZ  PHE A  10      12.708  12.441   5.883  1.00  0.68           C  
ATOM    135  H   PHE A  10       7.062  14.189   2.645  1.00  0.68           H  
ATOM    136  HA  PHE A  10       8.747  15.670   4.328  1.00  0.68           H  
ATOM    137 1HB  PHE A  10       8.206  13.327   4.728  1.00  0.68           H  
ATOM    138 2HB  PHE A  10       8.913  12.847   3.246  1.00  0.68           H  
ATOM    139  HD1 PHE A  10       9.669  13.668   6.690  1.00  0.68           H  
ATOM    140  HD2 PHE A  10      11.217  12.588   2.913  1.00  0.68           H  
ATOM    141  HE1 PHE A  10      11.815  12.969   7.720  1.00  0.68           H  
ATOM    142  HE2 PHE A  10      13.343  11.966   3.923  1.00  0.68           H  
ATOM    143  HZ  PHE A  10      13.649  12.151   6.341  1.00  0.68           H  
ATOM    144  N   LEU A  11      10.186  14.670   1.533  1.00  0.68           N  
ATOM    145  CA  LEU A  11      11.316  14.886   0.666  1.00  0.68           C  
ATOM    146  C   LEU A  11      11.313  16.295   0.105  1.00  0.68           C  
ATOM    147  O   LEU A  11      12.335  16.980   0.114  1.00  0.68           O  
ATOM    148  CB  LEU A  11      11.256  13.880  -0.480  1.00  0.68           C  
ATOM    149  CG  LEU A  11      11.468  12.447  -0.086  1.00  0.68           C  
ATOM    150  CD1 LEU A  11      11.188  11.572  -1.305  1.00  0.68           C  
ATOM    151  CD2 LEU A  11      12.891  12.278   0.476  1.00  0.68           C  
ATOM    152  H   LEU A  11       9.477  13.982   1.274  1.00  0.68           H  
ATOM    153  HA  LEU A  11      12.227  14.734   1.240  1.00  0.68           H  
ATOM    154 1HB  LEU A  11      10.276  13.951  -0.952  1.00  0.68           H  
ATOM    155 2HB  LEU A  11      12.018  14.144  -1.214  1.00  0.68           H  
ATOM    156  HG  LEU A  11      10.756  12.176   0.676  1.00  0.68           H  
ATOM    157 1HD1 LEU A  11      11.305  10.537  -1.054  1.00  0.68           H  
ATOM    158 2HD1 LEU A  11      10.167  11.743  -1.638  1.00  0.68           H  
ATOM    159 3HD1 LEU A  11      11.881  11.830  -2.103  1.00  0.68           H  
ATOM    160 1HD2 LEU A  11      13.051  11.248   0.775  1.00  0.68           H  
ATOM    161 2HD2 LEU A  11      13.618  12.552  -0.286  1.00  0.68           H  
ATOM    162 3HD2 LEU A  11      13.020  12.924   1.339  1.00  0.68           H  
ATOM    163  N   ALA A  12      10.141  16.792  -0.284  1.00  0.69           N  
ATOM    164  CA  ALA A  12      10.059  18.130  -0.836  1.00  0.69           C  
ATOM    165  C   ALA A  12      10.558  19.166   0.160  1.00  0.69           C  
ATOM    166  O   ALA A  12      11.246  20.124  -0.211  1.00  0.69           O  
ATOM    167  CB  ALA A  12       8.629  18.444  -1.228  1.00  0.69           C  
ATOM    168  H   ALA A  12       9.302  16.215  -0.256  1.00  0.69           H  
ATOM    169  HA  ALA A  12      10.693  18.169  -1.721  1.00  0.69           H  
ATOM    170 1HB  ALA A  12       8.578  19.439  -1.662  1.00  0.69           H  
ATOM    171 2HB  ALA A  12       8.282  17.708  -1.953  1.00  0.69           H  
ATOM    172 3HB  ALA A  12       7.999  18.401  -0.341  1.00  0.69           H  
ATOM    173  N   ARG A  13      10.257  18.961   1.444  1.00  0.72           N  
ATOM    174  CA  ARG A  13      10.681  19.918   2.448  1.00  0.72           C  
ATOM    175  C   ARG A  13      12.106  19.751   2.962  1.00  0.72           C  
ATOM    176  O   ARG A  13      12.765  20.748   3.230  1.00  0.72           O  
ATOM    177  CB  ARG A  13       9.796  19.904   3.670  1.00  0.72           C  
ATOM    178  CG  ARG A  13      10.255  20.967   4.652  1.00  0.72           C  
ATOM    179  CD  ARG A  13       9.427  21.129   5.843  1.00  0.72           C  
ATOM    180  NE  ARG A  13       9.960  22.215   6.659  1.00  0.72           N  
ATOM    181  CZ  ARG A  13       9.621  22.479   7.926  1.00  0.72           C  
ATOM    182  NH1 ARG A  13       8.747  21.718   8.551  1.00  0.72           N  
ATOM    183  NH2 ARG A  13      10.172  23.510   8.545  1.00  0.72           N  
ATOM    184  H   ARG A  13       9.679  18.161   1.709  1.00  0.72           H  
ATOM    185  HA  ARG A  13      10.603  20.910   2.003  1.00  0.72           H  
ATOM    186 1HB  ARG A  13       8.761  20.090   3.393  1.00  0.72           H  
ATOM    187 2HB  ARG A  13       9.849  18.924   4.155  1.00  0.72           H  
ATOM    188 1HG  ARG A  13      11.261  20.708   4.991  1.00  0.72           H  
ATOM    189 2HG  ARG A  13      10.293  21.912   4.140  1.00  0.72           H  
ATOM    190 1HD  ARG A  13       8.406  21.379   5.559  1.00  0.72           H  
ATOM    191 2HD  ARG A  13       9.438  20.213   6.432  1.00  0.72           H  
ATOM    192  HE  ARG A  13      10.635  22.832   6.224  1.00  0.72           H  
ATOM    193 1HH1 ARG A  13       8.332  20.928   8.074  1.00  0.72           H  
ATOM    194 2HH1 ARG A  13       8.494  21.919   9.507  1.00  0.72           H  
ATOM    195 1HH2 ARG A  13      10.849  24.115   8.054  1.00  0.72           H  
ATOM    196 2HH2 ARG A  13       9.929  23.715   9.504  1.00  0.72           H  
ATOM    197  N   HIS A  14      12.573  18.517   3.164  1.00  0.76           N  
ATOM    198  CA  HIS A  14      13.883  18.325   3.796  1.00  0.76           C  
ATOM    199  C   HIS A  14      15.005  17.782   2.908  1.00  0.76           C  
ATOM    200  O   HIS A  14      16.162  17.789   3.321  1.00  0.76           O  
ATOM    201  CB  HIS A  14      13.747  17.347   4.954  1.00  0.76           C  
ATOM    202  CG  HIS A  14      12.840  17.780   6.050  1.00  0.76           C  
ATOM    203  ND1 HIS A  14      13.168  18.776   6.953  1.00  0.76           N  
ATOM    204  CD2 HIS A  14      11.602  17.348   6.388  1.00  0.76           C  
ATOM    205  CE1 HIS A  14      12.165  18.934   7.805  1.00  0.76           C  
ATOM    206  NE2 HIS A  14      11.197  18.082   7.479  1.00  0.76           N  
ATOM    207  H   HIS A  14      12.002  17.705   2.928  1.00  0.76           H  
ATOM    208  HA  HIS A  14      14.225  19.279   4.197  1.00  0.76           H  
ATOM    209 1HB  HIS A  14      13.375  16.391   4.572  1.00  0.76           H  
ATOM    210 2HB  HIS A  14      14.731  17.164   5.382  1.00  0.76           H  
ATOM    211  HD1 HIS A  14      14.056  19.299   6.993  1.00  0.76           H  
ATOM    212  HD2 HIS A  14      10.946  16.584   5.960  1.00  0.76           H  
ATOM    213  HE1 HIS A  14      12.222  19.674   8.599  1.00  0.76           H  
ATOM    214  N   HIS A  15      14.705  17.249   1.732  1.00  0.83           N  
ATOM    215  CA  HIS A  15      15.750  16.622   0.922  1.00  0.83           C  
ATOM    216  C   HIS A  15      16.219  17.502  -0.217  1.00  0.83           C  
ATOM    217  O   HIS A  15      15.426  17.910  -1.071  1.00  0.83           O  
ATOM    218  CB  HIS A  15      15.276  15.308   0.334  1.00  0.83           C  
ATOM    219  CG  HIS A  15      16.295  14.576  -0.460  1.00  0.83           C  
ATOM    220  ND1 HIS A  15      15.967  13.757  -1.531  1.00  0.83           N  
ATOM    221  CD2 HIS A  15      17.631  14.491  -0.324  1.00  0.83           C  
ATOM    222  CE1 HIS A  15      17.059  13.200  -1.997  1.00  0.83           C  
ATOM    223  NE2 HIS A  15      18.076  13.628  -1.284  1.00  0.83           N  
ATOM    224  H   HIS A  15      13.755  17.250   1.366  1.00  0.83           H  
ATOM    225  HA  HIS A  15      16.620  16.412   1.545  1.00  0.83           H  
ATOM    226 1HB  HIS A  15      14.944  14.655   1.140  1.00  0.83           H  
ATOM    227 2HB  HIS A  15      14.418  15.490  -0.309  1.00  0.83           H  
ATOM    228  HD2 HIS A  15      18.243  14.989   0.427  1.00  0.83           H  
ATOM    229  HE1 HIS A  15      17.116  12.496  -2.825  1.00  0.83           H  
ATOM    230  HE2 HIS A  15      19.042  13.343  -1.402  1.00  0.83           H  
ATOM    231  N   HIS A  16      17.502  17.820  -0.232  1.00  0.93           N  
ATOM    232  CA  HIS A  16      17.998  18.642  -1.317  1.00  0.93           C  
ATOM    233  C   HIS A  16      19.264  17.975  -1.854  1.00  0.93           C  
ATOM    234  O   HIS A  16      20.337  18.026  -1.250  1.00  0.93           O  
ATOM    235  CB  HIS A  16      18.208  20.073  -0.802  1.00  0.93           C  
ATOM    236  CG  HIS A  16      18.507  21.125  -1.829  1.00  0.93           C  
ATOM    237  ND1 HIS A  16      18.713  22.452  -1.488  1.00  0.93           N  
ATOM    238  CD2 HIS A  16      18.617  21.064  -3.174  1.00  0.93           C  
ATOM    239  CE1 HIS A  16      18.925  23.157  -2.586  1.00  0.93           C  
ATOM    240  NE2 HIS A  16      18.878  22.339  -3.618  1.00  0.93           N  
ATOM    241  H   HIS A  16      18.122  17.475   0.507  1.00  0.93           H  
ATOM    242  HA  HIS A  16      17.275  18.677  -2.130  1.00  0.93           H  
ATOM    243 1HB  HIS A  16      17.315  20.386  -0.258  1.00  0.93           H  
ATOM    244 2HB  HIS A  16      18.999  20.060  -0.104  1.00  0.93           H  
ATOM    245  HD2 HIS A  16      18.516  20.176  -3.794  1.00  0.93           H  
ATOM    246  HE1 HIS A  16      19.118  24.230  -2.633  1.00  0.93           H  
ATOM    247  HE2 HIS A  16      19.018  22.603  -4.588  1.00  0.93           H  
ATOM    248  N   GLY A  17      19.117  17.325  -3.012  1.00  1.05           N  
ATOM    249  CA  GLY A  17      20.189  16.538  -3.624  1.00  1.05           C  
ATOM    250  C   GLY A  17      21.442  17.347  -3.935  1.00  1.05           C  
ATOM    251  O   GLY A  17      22.554  16.818  -3.904  1.00  1.05           O  
ATOM    252  H   GLY A  17      18.209  17.340  -3.460  1.00  1.05           H  
ATOM    253 1HA  GLY A  17      20.447  15.715  -2.957  1.00  1.05           H  
ATOM    254 2HA  GLY A  17      19.816  16.086  -4.542  1.00  1.05           H  
ATOM    255  N   ASN A  18      21.253  18.621  -4.248  1.00  1.22           N  
ATOM    256  CA  ASN A  18      22.356  19.498  -4.575  1.00  1.22           C  
ATOM    257  C   ASN A  18      22.157  20.907  -4.014  1.00  1.22           C  
ATOM    258  O   ASN A  18      21.510  21.726  -4.661  1.00  1.22           O  
ATOM    259  CB  ASN A  18      22.579  19.589  -6.063  1.00  1.22           C  
ATOM    260  CG  ASN A  18      23.806  20.436  -6.372  1.00  1.22           C  
ATOM    261  OD1 ASN A  18      24.499  20.895  -5.444  1.00  1.22           O  
ATOM    262  ND2 ASN A  18      24.079  20.650  -7.636  1.00  1.22           N  
ATOM    263  H   ASN A  18      20.312  18.980  -4.248  1.00  1.22           H  
ATOM    264  HA  ASN A  18      23.253  19.057  -4.168  1.00  1.22           H  
ATOM    265 1HB  ASN A  18      22.719  18.589  -6.478  1.00  1.22           H  
ATOM    266 2HB  ASN A  18      21.707  20.033  -6.542  1.00  1.22           H  
ATOM    267 1HD2 ASN A  18      24.868  21.218  -7.885  1.00  1.22           H  
ATOM    268 2HD2 ASN A  18      23.495  20.265  -8.349  1.00  1.22           H  
ATOM    269  N   PRO A  19      22.699  21.226  -2.825  1.00  1.39           N  
ATOM    270  CA  PRO A  19      22.567  22.496  -2.137  1.00  1.39           C  
ATOM    271  C   PRO A  19      23.426  23.600  -2.736  1.00  1.39           C  
ATOM    272  O   PRO A  19      23.380  24.731  -2.261  1.00  1.39           O  
ATOM    273  CB  PRO A  19      23.027  22.166  -0.717  1.00  1.39           C  
ATOM    274  CG  PRO A  19      24.024  21.056  -0.889  1.00  1.39           C  
ATOM    275  CD  PRO A  19      23.506  20.233  -2.068  1.00  1.39           C  
ATOM    276  HA  PRO A  19      21.520  22.793  -2.133  1.00  1.39           H  
ATOM    277 1HB  PRO A  19      23.481  23.064  -0.260  1.00  1.39           H  
ATOM    278 2HB  PRO A  19      22.173  21.913  -0.118  1.00  1.39           H  
ATOM    279 1HG  PRO A  19      25.023  21.486  -1.082  1.00  1.39           H  
ATOM    280 2HG  PRO A  19      24.101  20.470   0.041  1.00  1.39           H  
ATOM    281 1HD  PRO A  19      24.392  19.913  -2.632  1.00  1.39           H  
ATOM    282 2HD  PRO A  19      22.879  19.388  -1.729  1.00  1.39           H  
ATOM    283  N   ASP A  20      24.239  23.278  -3.749  1.00  1.55           N  
ATOM    284  CA  ASP A  20      25.209  24.229  -4.276  1.00  1.55           C  
ATOM    285  C   ASP A  20      26.162  24.680  -3.159  1.00  1.55           C  
ATOM    286  O   ASP A  20      26.945  23.854  -2.681  1.00  1.55           O  
ATOM    287  CB  ASP A  20      24.521  25.402  -4.994  1.00  1.55           C  
ATOM    288  CG  ASP A  20      23.740  24.960  -6.263  1.00  1.55           C  
ATOM    289  OD1 ASP A  20      24.240  24.121  -6.982  1.00  1.55           O  
ATOM    290  OD2 ASP A  20      22.659  25.461  -6.490  1.00  1.55           O  
ATOM    291  H   ASP A  20      24.224  22.351  -4.167  1.00  1.55           H  
ATOM    292  HA  ASP A  20      25.808  23.714  -5.026  1.00  1.55           H  
ATOM    293 1HB  ASP A  20      23.835  25.918  -4.323  1.00  1.55           H  
ATOM    294 2HB  ASP A  20      25.273  26.133  -5.291  1.00  1.55           H  
ATOM    295  N   GLY A  21      26.176  25.958  -2.766  1.00  1.65           N  
ATOM    296  CA  GLY A  21      27.131  26.348  -1.738  1.00  1.65           C  
ATOM    297  C   GLY A  21      26.569  26.244  -0.323  1.00  1.65           C  
ATOM    298  O   GLY A  21      25.437  25.826  -0.105  1.00  1.65           O  
ATOM    299  H   GLY A  21      25.526  26.671  -3.122  1.00  1.65           H  
ATOM    300 1HA  GLY A  21      28.026  25.733  -1.822  1.00  1.65           H  
ATOM    301 2HA  GLY A  21      27.437  27.376  -1.926  1.00  1.65           H  
ATOM    302  N   GLY A  22      27.374  26.672   0.646  1.00  1.68           N  
ATOM    303  CA  GLY A  22      26.977  26.692   2.052  1.00  1.68           C  
ATOM    304  C   GLY A  22      26.662  28.124   2.461  1.00  1.68           C  
ATOM    305  O   GLY A  22      26.654  28.456   3.641  1.00  1.68           O  
ATOM    306  H   GLY A  22      28.299  26.994   0.402  1.00  1.68           H  
ATOM    307 1HA  GLY A  22      26.101  26.059   2.203  1.00  1.68           H  
ATOM    308 2HA  GLY A  22      27.781  26.294   2.670  1.00  1.68           H  
ATOM    309  N   ASP A  23      26.500  28.983   1.454  1.00  1.63           N  
ATOM    310  CA  ASP A  23      26.301  30.412   1.637  1.00  1.63           C  
ATOM    311  C   ASP A  23      24.849  30.789   1.940  1.00  1.63           C  
ATOM    312  O   ASP A  23      23.910  30.001   1.757  1.00  1.63           O  
ATOM    313  CB  ASP A  23      26.800  31.127   0.365  1.00  1.63           C  
ATOM    314  CG  ASP A  23      27.268  32.608   0.532  1.00  1.63           C  
ATOM    315  OD1 ASP A  23      26.864  33.255   1.470  1.00  1.63           O  
ATOM    316  OD2 ASP A  23      28.032  33.051  -0.288  1.00  1.63           O  
ATOM    317  H   ASP A  23      26.510  28.610   0.518  1.00  1.63           H  
ATOM    318  HA  ASP A  23      26.912  30.736   2.481  1.00  1.63           H  
ATOM    319 1HB  ASP A  23      27.633  30.560  -0.051  1.00  1.63           H  
ATOM    320 2HB  ASP A  23      26.004  31.108  -0.383  1.00  1.63           H  
ATOM    321  N   ASP A  24      24.679  32.042   2.329  1.00  1.55           N  
ATOM    322  CA  ASP A  24      23.387  32.574   2.722  1.00  1.55           C  
ATOM    323  C   ASP A  24      22.507  32.881   1.515  1.00  1.55           C  
ATOM    324  O   ASP A  24      21.285  32.760   1.568  1.00  1.55           O  
ATOM    325  CB  ASP A  24      23.597  33.805   3.595  1.00  1.55           C  
ATOM    326  CG  ASP A  24      24.290  33.442   4.937  1.00  1.55           C  
ATOM    327  OD1 ASP A  24      24.355  32.256   5.277  1.00  1.55           O  
ATOM    328  OD2 ASP A  24      24.738  34.336   5.613  1.00  1.55           O  
ATOM    329  H   ASP A  24      25.507  32.638   2.365  1.00  1.55           H  
ATOM    330  HA  ASP A  24      22.887  31.824   3.331  1.00  1.55           H  
ATOM    331 1HB  ASP A  24      24.210  34.533   3.060  1.00  1.55           H  
ATOM    332 2HB  ASP A  24      22.633  34.270   3.812  1.00  1.55           H  
ATOM    333  N   GLU A  25      23.106  33.257   0.395  1.00  1.44           N  
ATOM    334  CA  GLU A  25      22.263  33.534  -0.763  1.00  1.44           C  
ATOM    335  C   GLU A  25      21.554  32.257  -1.232  1.00  1.44           C  
ATOM    336  O   GLU A  25      20.359  32.271  -1.543  1.00  1.44           O  
ATOM    337  CB  GLU A  25      23.083  34.123  -1.908  1.00  1.44           C  
ATOM    338  CG  GLU A  25      23.604  35.536  -1.652  1.00  1.44           C  
ATOM    339  CD  GLU A  25      24.433  36.086  -2.795  1.00  1.44           C  
ATOM    340  OE1 GLU A  25      24.683  35.363  -3.731  1.00  1.44           O  
ATOM    341  OE2 GLU A  25      24.813  37.232  -2.726  1.00  1.44           O  
ATOM    342  H   GLU A  25      24.116  33.351   0.356  1.00  1.44           H  
ATOM    343  HA  GLU A  25      21.499  34.258  -0.471  1.00  1.44           H  
ATOM    344 1HB  GLU A  25      23.944  33.479  -2.101  1.00  1.44           H  
ATOM    345 2HB  GLU A  25      22.480  34.142  -2.815  1.00  1.44           H  
ATOM    346 1HG  GLU A  25      22.755  36.197  -1.481  1.00  1.44           H  
ATOM    347 2HG  GLU A  25      24.208  35.523  -0.744  1.00  1.44           H  
ATOM    348  N   ASP A  26      22.284  31.127  -1.217  1.00  1.34           N  
ATOM    349  CA  ASP A  26      21.701  29.864  -1.664  1.00  1.34           C  
ATOM    350  C   ASP A  26      20.630  29.430  -0.682  1.00  1.34           C  
ATOM    351  O   ASP A  26      19.571  28.935  -1.079  1.00  1.34           O  
ATOM    352  CB  ASP A  26      22.769  28.772  -1.841  1.00  1.34           C  
ATOM    353  CG  ASP A  26      23.688  29.056  -3.077  1.00  1.34           C  
ATOM    354  OD1 ASP A  26      23.342  29.949  -3.815  1.00  1.34           O  
ATOM    355  OD2 ASP A  26      24.687  28.366  -3.300  1.00  1.34           O  
ATOM    356  H   ASP A  26      23.247  31.164  -0.918  1.00  1.34           H  
ATOM    357  HA  ASP A  26      21.224  30.027  -2.632  1.00  1.34           H  
ATOM    358 1HB  ASP A  26      23.388  28.712  -0.939  1.00  1.34           H  
ATOM    359 2HB  ASP A  26      22.288  27.798  -1.974  1.00  1.34           H  
ATOM    360  N   CYS A  27      20.887  29.682   0.597  1.00  1.26           N  
ATOM    361  CA  CYS A  27      19.947  29.389   1.658  1.00  1.26           C  
ATOM    362  C   CYS A  27      18.619  30.072   1.466  1.00  1.26           C  
ATOM    363  O   CYS A  27      17.571  29.425   1.454  1.00  1.26           O  
ATOM    364  CB  CYS A  27      20.537  29.887   2.947  1.00  1.26           C  
ATOM    365  SG  CYS A  27      19.572  29.773   4.339  1.00  1.26           S  
ATOM    366  H   CYS A  27      21.798  30.063   0.861  1.00  1.26           H  
ATOM    367  HA  CYS A  27      19.794  28.318   1.698  1.00  1.26           H  
ATOM    368 1HB  CYS A  27      21.456  29.373   3.116  1.00  1.26           H  
ATOM    369 2HB  CYS A  27      20.775  30.903   2.849  1.00  1.26           H  
ATOM    370  HG  CYS A  27      19.346  28.465   4.220  1.00  1.26           H  
ATOM    371  N   VAL A  28      18.649  31.382   1.247  1.00  1.21           N  
ATOM    372  CA  VAL A  28      17.395  32.098   1.116  1.00  1.21           C  
ATOM    373  C   VAL A  28      16.616  31.568  -0.077  1.00  1.21           C  
ATOM    374  O   VAL A  28      15.407  31.328   0.032  1.00  1.21           O  
ATOM    375  CB  VAL A  28      17.627  33.610   0.949  1.00  1.21           C  
ATOM    376  CG1 VAL A  28      16.285  34.306   0.626  1.00  1.21           C  
ATOM    377  CG2 VAL A  28      18.242  34.184   2.230  1.00  1.21           C  
ATOM    378  H   VAL A  28      19.545  31.877   1.231  1.00  1.21           H  
ATOM    379  HA  VAL A  28      16.809  31.935   2.021  1.00  1.21           H  
ATOM    380  HB  VAL A  28      18.309  33.774   0.108  1.00  1.21           H  
ATOM    381 1HG1 VAL A  28      16.450  35.374   0.494  1.00  1.21           H  
ATOM    382 2HG1 VAL A  28      15.870  33.887  -0.292  1.00  1.21           H  
ATOM    383 3HG1 VAL A  28      15.584  34.149   1.451  1.00  1.21           H  
ATOM    384 1HG2 VAL A  28      18.415  35.248   2.101  1.00  1.21           H  
ATOM    385 2HG2 VAL A  28      17.570  34.030   3.044  1.00  1.21           H  
ATOM    386 3HG2 VAL A  28      19.184  33.686   2.441  1.00  1.21           H  
ATOM    387  N   ASP A  29      17.296  31.367  -1.216  1.00  1.18           N  
ATOM    388  CA  ASP A  29      16.589  30.846  -2.374  1.00  1.18           C  
ATOM    389  C   ASP A  29      16.014  29.450  -2.141  1.00  1.18           C  
ATOM    390  O   ASP A  29      14.868  29.199  -2.502  1.00  1.18           O  
ATOM    391  CB  ASP A  29      17.498  30.823  -3.608  1.00  1.18           C  
ATOM    392  CG  ASP A  29      17.756  32.219  -4.213  1.00  1.18           C  
ATOM    393  OD1 ASP A  29      17.057  33.145  -3.863  1.00  1.18           O  
ATOM    394  OD2 ASP A  29      18.631  32.332  -5.042  1.00  1.18           O  
ATOM    395  H   ASP A  29      18.298  31.575  -1.271  1.00  1.18           H  
ATOM    396  HA  ASP A  29      15.758  31.517  -2.587  1.00  1.18           H  
ATOM    397 1HB  ASP A  29      18.463  30.386  -3.327  1.00  1.18           H  
ATOM    398 2HB  ASP A  29      17.057  30.179  -4.373  1.00  1.18           H  
ATOM    399  N   ALA A  30      16.761  28.555  -1.483  1.00  1.16           N  
ATOM    400  CA  ALA A  30      16.262  27.194  -1.260  1.00  1.16           C  
ATOM    401  C   ALA A  30      14.988  27.189  -0.436  1.00  1.16           C  
ATOM    402  O   ALA A  30      14.034  26.452  -0.715  1.00  1.16           O  
ATOM    403  CB  ALA A  30      17.310  26.375  -0.527  1.00  1.16           C  
ATOM    404  H   ALA A  30      17.704  28.799  -1.178  1.00  1.16           H  
ATOM    405  HA  ALA A  30      16.048  26.746  -2.232  1.00  1.16           H  
ATOM    406 1HB  ALA A  30      16.948  25.358  -0.373  1.00  1.16           H  
ATOM    407 2HB  ALA A  30      18.227  26.353  -1.115  1.00  1.16           H  
ATOM    408 3HB  ALA A  30      17.507  26.847   0.429  1.00  1.16           H  
ATOM    409  N   ILE A  31      14.956  28.053   0.557  1.00  1.15           N  
ATOM    410  CA  ILE A  31      13.832  28.138   1.452  1.00  1.15           C  
ATOM    411  C   ILE A  31      12.633  28.668   0.676  1.00  1.15           C  
ATOM    412  O   ILE A  31      11.522  28.132   0.778  1.00  1.15           O  
ATOM    413  CB  ILE A  31      14.217  29.037   2.617  1.00  1.15           C  
ATOM    414  CG1 ILE A  31      15.304  28.399   3.353  1.00  1.15           C  
ATOM    415  CG2 ILE A  31      13.118  29.171   3.583  1.00  1.15           C  
ATOM    416  CD1 ILE A  31      15.925  29.305   4.274  1.00  1.15           C  
ATOM    417  H   ILE A  31      15.772  28.651   0.726  1.00  1.15           H  
ATOM    418  HA  ILE A  31      13.600  27.141   1.827  1.00  1.15           H  
ATOM    419  HB  ILE A  31      14.535  30.015   2.241  1.00  1.15           H  
ATOM    420 1HG1 ILE A  31      14.908  27.551   3.906  1.00  1.15           H  
ATOM    421 2HG1 ILE A  31      16.043  28.034   2.655  1.00  1.15           H  
ATOM    422 1HG2 ILE A  31      13.434  29.785   4.400  1.00  1.15           H  
ATOM    423 2HG2 ILE A  31      12.271  29.594   3.124  1.00  1.15           H  
ATOM    424 3HG2 ILE A  31      12.889  28.197   3.950  1.00  1.15           H  
ATOM    425 1HD1 ILE A  31      16.696  28.832   4.788  1.00  1.15           H  
ATOM    426 2HD1 ILE A  31      16.330  30.150   3.722  1.00  1.15           H  
ATOM    427 3HD1 ILE A  31      15.184  29.640   4.971  1.00  1.15           H  
ATOM    428  N   ALA A  32      12.862  29.726  -0.118  1.00  1.14           N  
ATOM    429  CA  ALA A  32      11.808  30.311  -0.938  1.00  1.14           C  
ATOM    430  C   ALA A  32      11.242  29.314  -1.957  1.00  1.14           C  
ATOM    431  O   ALA A  32      10.027  29.198  -2.109  1.00  1.14           O  
ATOM    432  CB  ALA A  32      12.350  31.526  -1.670  1.00  1.14           C  
ATOM    433  H   ALA A  32      13.798  30.137  -0.157  1.00  1.14           H  
ATOM    434  HA  ALA A  32      10.996  30.618  -0.280  1.00  1.14           H  
ATOM    435 1HB  ALA A  32      11.558  31.983  -2.257  1.00  1.14           H  
ATOM    436 2HB  ALA A  32      12.731  32.245  -0.943  1.00  1.14           H  
ATOM    437 3HB  ALA A  32      13.161  31.217  -2.328  1.00  1.14           H  
ATOM    438  N   GLU A  33      12.121  28.529  -2.597  1.00  1.15           N  
ATOM    439  CA  GLU A  33      11.714  27.545  -3.608  1.00  1.15           C  
ATOM    440  C   GLU A  33      10.789  26.494  -3.029  1.00  1.15           C  
ATOM    441  O   GLU A  33       9.865  26.018  -3.691  1.00  1.15           O  
ATOM    442  CB  GLU A  33      12.938  26.853  -4.236  1.00  1.15           C  
ATOM    443  CG  GLU A  33      13.766  27.726  -5.198  1.00  1.15           C  
ATOM    444  CD  GLU A  33      15.039  27.045  -5.679  1.00  1.15           C  
ATOM    445  OE1 GLU A  33      15.375  26.001  -5.165  1.00  1.15           O  
ATOM    446  OE2 GLU A  33      15.668  27.574  -6.569  1.00  1.15           O  
ATOM    447  H   GLU A  33      13.115  28.656  -2.415  1.00  1.15           H  
ATOM    448  HA  GLU A  33      11.176  28.070  -4.395  1.00  1.15           H  
ATOM    449 1HB  GLU A  33      13.606  26.524  -3.437  1.00  1.15           H  
ATOM    450 2HB  GLU A  33      12.615  25.964  -4.775  1.00  1.15           H  
ATOM    451 1HG  GLU A  33      13.149  27.953  -6.065  1.00  1.15           H  
ATOM    452 2HG  GLU A  33      14.011  28.664  -4.720  1.00  1.15           H  
ATOM    453  N   LYS A  34      11.032  26.153  -1.775  1.00  1.18           N  
ATOM    454  CA  LYS A  34      10.269  25.149  -1.065  1.00  1.18           C  
ATOM    455  C   LYS A  34       9.067  25.716  -0.309  1.00  1.18           C  
ATOM    456  O   LYS A  34       8.403  24.992   0.435  1.00  1.18           O  
ATOM    457  CB  LYS A  34      11.222  24.386  -0.169  1.00  1.18           C  
ATOM    458  CG  LYS A  34      12.223  23.611  -0.997  1.00  1.18           C  
ATOM    459  CD  LYS A  34      13.164  22.870  -0.164  1.00  1.18           C  
ATOM    460  CE  LYS A  34      14.085  21.999  -1.014  1.00  1.18           C  
ATOM    461  NZ  LYS A  34      13.277  21.098  -1.887  1.00  1.18           N  
ATOM    462  H   LYS A  34      11.839  26.570  -1.304  1.00  1.18           H  
ATOM    463  HA  LYS A  34       9.882  24.445  -1.801  1.00  1.18           H  
ATOM    464 1HB  LYS A  34      11.770  25.088   0.468  1.00  1.18           H  
ATOM    465 2HB  LYS A  34      10.675  23.695   0.472  1.00  1.18           H  
ATOM    466 1HG  LYS A  34      11.691  22.905  -1.635  1.00  1.18           H  
ATOM    467 2HG  LYS A  34      12.781  24.302  -1.632  1.00  1.18           H  
ATOM    468 1HD  LYS A  34      13.763  23.591   0.393  1.00  1.18           H  
ATOM    469 2HD  LYS A  34      12.614  22.242   0.541  1.00  1.18           H  
ATOM    470 1HE  LYS A  34      14.743  22.612  -1.628  1.00  1.18           H  
ATOM    471 2HE  LYS A  34      14.692  21.379  -0.353  1.00  1.18           H  
ATOM    472 1HZ  LYS A  34      13.876  20.493  -2.430  1.00  1.18           H  
ATOM    473 2HZ  LYS A  34      12.642  20.537  -1.285  1.00  1.18           H  
ATOM    474 3HZ  LYS A  34      12.716  21.654  -2.504  1.00  1.18           H  
ATOM    475  N   ASN A  35       8.781  27.008  -0.510  1.00  1.24           N  
ATOM    476  CA  ASN A  35       7.664  27.709   0.119  1.00  1.24           C  
ATOM    477  C   ASN A  35       7.679  27.648   1.645  1.00  1.24           C  
ATOM    478  O   ASN A  35       6.639  27.518   2.288  1.00  1.24           O  
ATOM    479  CB  ASN A  35       6.346  27.171  -0.410  1.00  1.24           C  
ATOM    480  CG  ASN A  35       6.181  27.394  -1.898  1.00  1.24           C  
ATOM    481  OD1 ASN A  35       6.426  28.488  -2.420  1.00  1.24           O  
ATOM    482  ND2 ASN A  35       5.766  26.361  -2.592  1.00  1.24           N  
ATOM    483  H   ASN A  35       9.362  27.558  -1.143  1.00  1.24           H  
ATOM    484  HA  ASN A  35       7.739  28.762  -0.159  1.00  1.24           H  
ATOM    485 1HB  ASN A  35       6.257  26.108  -0.200  1.00  1.24           H  
ATOM    486 2HB  ASN A  35       5.526  27.672   0.106  1.00  1.24           H  
ATOM    487 1HD2 ASN A  35       5.639  26.442  -3.581  1.00  1.24           H  
ATOM    488 2HD2 ASN A  35       5.580  25.493  -2.133  1.00  1.24           H  
ATOM    489  N   LEU A  36       8.859  27.810   2.227  1.00  1.30           N  
ATOM    490  CA  LEU A  36       9.030  27.792   3.676  1.00  1.30           C  
ATOM    491  C   LEU A  36       9.159  29.225   4.226  1.00  1.30           C  
ATOM    492  O   LEU A  36       9.559  29.443   5.383  1.00  1.30           O  
ATOM    493  CB  LEU A  36      10.254  26.936   3.974  1.00  1.30           C  
ATOM    494  CG  LEU A  36      10.160  25.490   3.485  1.00  1.30           C  
ATOM    495  CD1 LEU A  36      11.479  24.778   3.725  1.00  1.30           C  
ATOM    496  CD2 LEU A  36       9.015  24.799   4.181  1.00  1.30           C  
ATOM    497  H   LEU A  36       9.694  27.917   1.645  1.00  1.30           H  
ATOM    498  HA  LEU A  36       8.155  27.324   4.125  1.00  1.30           H  
ATOM    499 1HB  LEU A  36      11.049  27.351   3.421  1.00  1.30           H  
ATOM    500 2HB  LEU A  36      10.483  26.957   5.038  1.00  1.30           H  
ATOM    501  HG  LEU A  36       9.980  25.493   2.420  1.00  1.30           H  
ATOM    502 1HD1 LEU A  36      11.425  23.760   3.346  1.00  1.30           H  
ATOM    503 2HD1 LEU A  36      12.267  25.314   3.199  1.00  1.30           H  
ATOM    504 3HD1 LEU A  36      11.696  24.755   4.777  1.00  1.30           H  
ATOM    505 1HD2 LEU A  36       8.930  23.781   3.818  1.00  1.30           H  
ATOM    506 2HD2 LEU A  36       9.192  24.794   5.255  1.00  1.30           H  
ATOM    507 3HD2 LEU A  36       8.088  25.335   3.965  1.00  1.30           H  
ATOM    508  N   THR A  37       8.807  30.198   3.362  1.00  1.35           N  
ATOM    509  CA  THR A  37       8.859  31.627   3.670  1.00  1.35           C  
ATOM    510  C   THR A  37       7.497  32.322   3.830  1.00  1.35           C  
ATOM    511  O   THR A  37       7.489  33.489   4.192  1.00  1.35           O  
ATOM    512  CB  THR A  37       9.605  32.434   2.592  1.00  1.35           C  
ATOM    513  OG1 THR A  37       8.912  32.307   1.348  1.00  1.35           O  
ATOM    514  CG2 THR A  37      11.008  31.963   2.416  1.00  1.35           C  
ATOM    515  H   THR A  37       8.494  29.916   2.447  1.00  1.35           H  
ATOM    516  HA  THR A  37       9.398  31.745   4.603  1.00  1.35           H  
ATOM    517  HB  THR A  37       9.612  33.487   2.892  1.00  1.35           H  
ATOM    518  HG1 THR A  37       8.004  32.627   1.461  1.00  1.35           H  
ATOM    519 1HG2 THR A  37      11.510  32.557   1.651  1.00  1.35           H  
ATOM    520 2HG2 THR A  37      11.545  32.055   3.358  1.00  1.35           H  
ATOM    521 3HG2 THR A  37      10.972  30.935   2.104  1.00  1.35           H  
ATOM    522  N   ASP A  38       6.353  31.680   3.482  1.00  1.37           N  
ATOM    523  CA  ASP A  38       5.064  32.401   3.630  1.00  1.37           C  
ATOM    524  C   ASP A  38       5.071  33.145   4.987  1.00  1.37           C  
ATOM    525  O   ASP A  38       5.073  34.375   4.975  1.00  1.37           O  
ATOM    526  CB  ASP A  38       3.823  31.534   3.328  1.00  1.37           C  
ATOM    527  CG  ASP A  38       3.605  31.275   1.838  1.00  1.37           C  
ATOM    528  OD1 ASP A  38       4.229  31.927   1.031  1.00  1.37           O  
ATOM    529  OD2 ASP A  38       2.782  30.447   1.523  1.00  1.37           O  
ATOM    530  H   ASP A  38       6.380  30.718   3.177  1.00  1.37           H  
ATOM    531  HA  ASP A  38       5.035  33.177   2.864  1.00  1.37           H  
ATOM    532 1HB  ASP A  38       3.924  30.549   3.752  1.00  1.37           H  
ATOM    533 2HB  ASP A  38       2.925  32.002   3.733  1.00  1.37           H  
ATOM    534  N   PRO A  39       4.899  32.493   6.157  1.00  1.36           N  
ATOM    535  CA  PRO A  39       5.446  32.993   7.386  1.00  1.36           C  
ATOM    536  C   PRO A  39       6.855  32.458   7.274  1.00  1.36           C  
ATOM    537  O   PRO A  39       7.013  31.335   6.790  1.00  1.36           O  
ATOM    538  CB  PRO A  39       4.608  32.313   8.457  1.00  1.36           C  
ATOM    539  CG  PRO A  39       4.262  30.974   7.833  1.00  1.36           C  
ATOM    540  CD  PRO A  39       4.137  31.248   6.316  1.00  1.36           C  
ATOM    541  HA  PRO A  39       5.418  34.094   7.417  1.00  1.36           H  
ATOM    542 1HB  PRO A  39       5.198  32.222   9.383  1.00  1.36           H  
ATOM    543 2HB  PRO A  39       3.729  32.930   8.693  1.00  1.36           H  
ATOM    544 1HG  PRO A  39       5.051  30.242   8.063  1.00  1.36           H  
ATOM    545 2HG  PRO A  39       3.331  30.584   8.271  1.00  1.36           H  
ATOM    546 1HD  PRO A  39       4.633  30.425   5.794  1.00  1.36           H  
ATOM    547 2HD  PRO A  39       3.084  31.377   6.035  1.00  1.36           H  
ATOM    548  N   CYS A  40       7.859  33.124   7.779  1.00  1.30           N  
ATOM    549  CA  CYS A  40       9.165  32.487   7.693  1.00  1.30           C  
ATOM    550  C   CYS A  40       9.491  31.645   8.907  1.00  1.30           C  
ATOM    551  O   CYS A  40       9.523  32.151  10.034  1.00  1.30           O  
ATOM    552  CB  CYS A  40      10.262  33.513   7.531  1.00  1.30           C  
ATOM    553  SG  CYS A  40      10.212  34.427   6.005  1.00  1.30           S  
ATOM    554  H   CYS A  40       7.750  34.066   8.137  1.00  1.30           H  
ATOM    555  HA  CYS A  40       9.173  31.836   6.821  1.00  1.30           H  
ATOM    556 1HB  CYS A  40      10.205  34.224   8.350  1.00  1.30           H  
ATOM    557 2HB  CYS A  40      11.221  33.013   7.592  1.00  1.30           H  
ATOM    558  N   SER A  41       9.795  30.377   8.665  1.00  1.21           N  
ATOM    559  CA  SER A  41      10.159  29.514   9.772  1.00  1.21           C  
ATOM    560  C   SER A  41      11.438  30.049  10.391  1.00  1.21           C  
ATOM    561  O   SER A  41      12.297  30.524   9.658  1.00  1.21           O  
ATOM    562  CB  SER A  41      10.438  28.088   9.329  1.00  1.21           C  
ATOM    563  OG  SER A  41      10.892  27.329  10.449  1.00  1.21           O  
ATOM    564  H   SER A  41       9.742  30.023   7.701  1.00  1.21           H  
ATOM    565  HA  SER A  41       9.339  29.528  10.484  1.00  1.21           H  
ATOM    566 1HB  SER A  41       9.545  27.635   8.901  1.00  1.21           H  
ATOM    567 2HB  SER A  41      11.205  28.096   8.562  1.00  1.21           H  
ATOM    568  HG  SER A  41      11.504  26.635  10.120  1.00  1.21           H  
ATOM    569  N   PRO A  42      11.614  30.010  11.721  1.00  1.12           N  
ATOM    570  CA  PRO A  42      12.845  30.377  12.382  1.00  1.12           C  
ATOM    571  C   PRO A  42      13.985  29.420  12.023  1.00  1.12           C  
ATOM    572  O   PRO A  42      15.159  29.752  12.223  1.00  1.12           O  
ATOM    573  CB  PRO A  42      12.473  30.291  13.867  1.00  1.12           C  
ATOM    574  CG  PRO A  42      11.297  29.338  13.923  1.00  1.12           C  
ATOM    575  CD  PRO A  42      10.532  29.586  12.637  1.00  1.12           C  
ATOM    576  HA  PRO A  42      13.096  31.405  12.110  1.00  1.12           H  
ATOM    577 1HB  PRO A  42      13.336  29.930  14.444  1.00  1.12           H  
ATOM    578 2HB  PRO A  42      12.229  31.294  14.249  1.00  1.12           H  
ATOM    579 1HG  PRO A  42      11.660  28.301  14.000  1.00  1.12           H  
ATOM    580 2HG  PRO A  42      10.694  29.531  14.822  1.00  1.12           H  
ATOM    581 1HD  PRO A  42      10.073  28.640  12.338  1.00  1.12           H  
ATOM    582 2HD  PRO A  42       9.791  30.393  12.759  1.00  1.12           H  
ATOM    583  N   LYS A  43      13.640  28.210  11.544  1.00  1.04           N  
ATOM    584  CA  LYS A  43      14.643  27.209  11.191  1.00  1.04           C  
ATOM    585  C   LYS A  43      14.124  26.171  10.188  1.00  1.04           C  
ATOM    586  O   LYS A  43      12.973  25.725  10.265  1.00  1.04           O  
ATOM    587  CB  LYS A  43      15.177  26.489  12.443  1.00  1.04           C  
ATOM    588  CG  LYS A  43      16.286  25.439  12.161  1.00  1.04           C  
ATOM    589  CD  LYS A  43      16.874  24.857  13.449  1.00  1.04           C  
ATOM    590  CE  LYS A  43      15.880  23.910  14.125  1.00  1.04           C  
ATOM    591  NZ  LYS A  43      16.473  23.204  15.301  1.00  1.04           N  
ATOM    592  H   LYS A  43      12.662  27.977  11.376  1.00  1.04           H  
ATOM    593  HA  LYS A  43      15.470  27.728  10.723  1.00  1.04           H  
ATOM    594 1HB  LYS A  43      15.586  27.223  13.137  1.00  1.04           H  
ATOM    595 2HB  LYS A  43      14.356  25.981  12.944  1.00  1.04           H  
ATOM    596 1HG  LYS A  43      15.864  24.620  11.579  1.00  1.04           H  
ATOM    597 2HG  LYS A  43      17.084  25.901  11.579  1.00  1.04           H  
ATOM    598 1HD  LYS A  43      17.785  24.306  13.216  1.00  1.04           H  
ATOM    599 2HD  LYS A  43      17.122  25.667  14.134  1.00  1.04           H  
ATOM    600 1HE  LYS A  43      15.019  24.485  14.458  1.00  1.04           H  
ATOM    601 2HE  LYS A  43      15.544  23.163  13.396  1.00  1.04           H  
ATOM    602 1HZ  LYS A  43      15.773  22.600  15.707  1.00  1.04           H  
ATOM    603 2HZ  LYS A  43      17.264  22.648  15.003  1.00  1.04           H  
ATOM    604 3HZ  LYS A  43      16.776  23.872  15.990  1.00  1.04           H  
ATOM    605  N   ASN A  44      14.980  25.806   9.235  1.00  0.98           N  
ATOM    606  CA  ASN A  44      14.687  24.725   8.285  1.00  0.98           C  
ATOM    607  C   ASN A  44      15.939  23.868   8.116  1.00  0.98           C  
ATOM    608  O   ASN A  44      16.970  24.400   7.696  1.00  0.98           O  
ATOM    609  CB  ASN A  44      14.254  25.247   6.922  1.00  0.98           C  
ATOM    610  CG  ASN A  44      13.005  26.112   6.923  1.00  0.98           C  
ATOM    611  OD1 ASN A  44      11.870  25.661   7.174  1.00  0.98           O  
ATOM    612  ND2 ASN A  44      13.207  27.369   6.604  1.00  0.98           N  
ATOM    613  H   ASN A  44      15.890  26.269   9.216  1.00  0.98           H  
ATOM    614  HA  ASN A  44      13.906  24.082   8.699  1.00  0.98           H  
ATOM    615 1HB  ASN A  44      15.067  25.829   6.492  1.00  0.98           H  
ATOM    616 2HB  ASN A  44      14.075  24.396   6.265  1.00  0.98           H  
ATOM    617 1HD2 ASN A  44      12.443  28.015   6.543  1.00  0.98           H  
ATOM    618 2HD2 ASN A  44      14.130  27.692   6.398  1.00  0.98           H  
ATOM    619  N   VAL A  45      15.892  22.570   8.434  1.00  0.95           N  
ATOM    620  CA  VAL A  45      17.130  21.809   8.280  1.00  0.95           C  
ATOM    621  C   VAL A  45      17.015  20.833   7.110  1.00  0.95           C  
ATOM    622  O   VAL A  45      16.035  20.086   6.979  1.00  0.95           O  
ATOM    623  CB  VAL A  45      17.486  21.018   9.545  1.00  0.95           C  
ATOM    624  CG1 VAL A  45      18.830  20.342   9.326  1.00  0.95           C  
ATOM    625  CG2 VAL A  45      17.497  21.935  10.745  1.00  0.95           C  
ATOM    626  H   VAL A  45      15.046  22.119   8.803  1.00  0.95           H  
ATOM    627  HA  VAL A  45      17.950  22.492   8.067  1.00  0.95           H  
ATOM    628  HB  VAL A  45      16.746  20.240   9.706  1.00  0.95           H  
ATOM    629 1HG1 VAL A  45      19.087  19.785  10.205  1.00  0.95           H  
ATOM    630 2HG1 VAL A  45      18.792  19.688   8.472  1.00  0.95           H  
ATOM    631 3HG1 VAL A  45      19.585  21.095   9.143  1.00  0.95           H  
ATOM    632 1HG2 VAL A  45      17.749  21.367  11.641  1.00  0.95           H  
ATOM    633 2HG2 VAL A  45      18.216  22.702  10.585  1.00  0.95           H  
ATOM    634 3HG2 VAL A  45      16.509  22.380  10.864  1.00  0.95           H  
ATOM    635  N   PHE A  46      18.029  20.858   6.253  1.00  0.94           N  
ATOM    636  CA  PHE A  46      18.051  20.015   5.079  1.00  0.94           C  
ATOM    637  C   PHE A  46      19.042  18.878   5.186  1.00  0.94           C  
ATOM    638  O   PHE A  46      20.130  19.018   5.741  1.00  0.94           O  
ATOM    639  CB  PHE A  46      18.348  20.884   3.874  1.00  0.94           C  
ATOM    640  CG  PHE A  46      17.244  21.769   3.659  1.00  0.94           C  
ATOM    641  CD1 PHE A  46      17.141  22.955   4.358  1.00  0.94           C  
ATOM    642  CD2 PHE A  46      16.271  21.429   2.790  1.00  0.94           C  
ATOM    643  CE1 PHE A  46      16.054  23.764   4.170  1.00  0.94           C  
ATOM    644  CE2 PHE A  46      15.210  22.243   2.608  1.00  0.94           C  
ATOM    645  CZ  PHE A  46      15.093  23.416   3.295  1.00  0.94           C  
ATOM    646  H   PHE A  46      18.807  21.493   6.420  1.00  0.94           H  
ATOM    647  HA  PHE A  46      17.059  19.583   4.948  1.00  0.94           H  
ATOM    648 1HB  PHE A  46      19.253  21.472   4.041  1.00  0.94           H  
ATOM    649 2HB  PHE A  46      18.488  20.262   2.989  1.00  0.94           H  
ATOM    650  HD1 PHE A  46      17.923  23.237   5.077  1.00  0.94           H  
ATOM    651  HD2 PHE A  46      16.343  20.484   2.244  1.00  0.94           H  
ATOM    652  HE1 PHE A  46      15.963  24.670   4.724  1.00  0.94           H  
ATOM    653  HE2 PHE A  46      14.449  21.943   1.933  1.00  0.94           H  
ATOM    654  HZ  PHE A  46      14.230  24.054   3.146  1.00  0.94           H  
ATOM    655  N   LEU A  47      18.637  17.762   4.618  1.00  0.94           N  
ATOM    656  CA  LEU A  47      19.405  16.536   4.502  1.00  0.94           C  
ATOM    657  C   LEU A  47      19.956  16.424   3.090  1.00  0.94           C  
ATOM    658  O   LEU A  47      19.230  16.666   2.115  1.00  0.94           O  
ATOM    659  CB  LEU A  47      18.494  15.341   4.804  1.00  0.94           C  
ATOM    660  CG  LEU A  47      19.120  13.962   4.781  1.00  0.94           C  
ATOM    661  CD1 LEU A  47      18.328  13.032   5.681  1.00  0.94           C  
ATOM    662  CD2 LEU A  47      19.078  13.463   3.402  1.00  0.94           C  
ATOM    663  H   LEU A  47      17.709  17.769   4.209  1.00  0.94           H  
ATOM    664  HA  LEU A  47      20.238  16.562   5.202  1.00  0.94           H  
ATOM    665 1HB  LEU A  47      18.046  15.489   5.774  1.00  0.94           H  
ATOM    666 2HB  LEU A  47      17.690  15.341   4.064  1.00  0.94           H  
ATOM    667  HG  LEU A  47      20.148  14.011   5.136  1.00  0.94           H  
ATOM    668 1HD1 LEU A  47      18.763  12.038   5.667  1.00  0.94           H  
ATOM    669 2HD1 LEU A  47      18.342  13.417   6.675  1.00  0.94           H  
ATOM    670 3HD1 LEU A  47      17.299  12.979   5.330  1.00  0.94           H  
ATOM    671 1HD2 LEU A  47      19.502  12.471   3.348  1.00  0.94           H  
ATOM    672 2HD2 LEU A  47      18.041  13.448   3.121  1.00  0.94           H  
ATOM    673 3HD2 LEU A  47      19.611  14.100   2.739  1.00  0.94           H  
ATOM    674  N   HIS A  48      21.227  16.056   2.964  1.00  0.95           N  
ATOM    675  CA  HIS A  48      21.782  15.927   1.633  1.00  0.95           C  
ATOM    676  C   HIS A  48      22.374  14.522   1.476  1.00  0.95           C  
ATOM    677  O   HIS A  48      23.242  14.103   2.247  1.00  0.95           O  
ATOM    678  CB  HIS A  48      22.852  16.990   1.454  1.00  0.95           C  
ATOM    679  CG  HIS A  48      22.336  18.327   1.822  1.00  0.95           C  
ATOM    680  ND1 HIS A  48      21.476  19.043   1.048  1.00  0.95           N  
ATOM    681  CD2 HIS A  48      22.552  19.060   2.919  1.00  0.95           C  
ATOM    682  CE1 HIS A  48      21.179  20.172   1.665  1.00  0.95           C  
ATOM    683  NE2 HIS A  48      21.820  20.203   2.790  1.00  0.95           N  
ATOM    684  H   HIS A  48      21.813  15.898   3.784  1.00  0.95           H  
ATOM    685  HA  HIS A  48      21.014  16.065   0.874  1.00  0.95           H  
ATOM    686 1HB  HIS A  48      23.712  16.761   2.078  1.00  0.95           H  
ATOM    687 2HB  HIS A  48      23.179  17.016   0.415  1.00  0.95           H  
ATOM    688  HD1 HIS A  48      21.084  18.735   0.168  1.00  0.95           H  
ATOM    689  HD2 HIS A  48      23.157  18.888   3.802  1.00  0.95           H  
ATOM    690  HE1 HIS A  48      20.511  20.903   1.228  1.00  0.95           H  
ATOM    691  N   GLY A  49      21.866  13.784   0.490  1.00  0.96           N  
ATOM    692  CA  GLY A  49      22.293  12.406   0.239  1.00  0.96           C  
ATOM    693  C   GLY A  49      21.377  11.684  -0.755  1.00  0.96           C  
ATOM    694  O   GLY A  49      20.358  12.213  -1.196  1.00  0.96           O  
ATOM    695  H   GLY A  49      21.163  14.199  -0.102  1.00  0.96           H  
ATOM    696 1HA  GLY A  49      23.315  12.407  -0.141  1.00  0.96           H  
ATOM    697 2HA  GLY A  49      22.305  11.857   1.180  1.00  0.96           H  
ATOM    698  N   ASP A  50      21.761  10.476  -1.157  1.00  0.96           N  
ATOM    699  CA  ASP A  50      20.945   9.694  -2.092  1.00  0.96           C  
ATOM    700  C   ASP A  50      19.592   9.339  -1.484  1.00  0.96           C  
ATOM    701  O   ASP A  50      19.515   8.958  -0.309  1.00  0.96           O  
ATOM    702  CB  ASP A  50      21.628   8.413  -2.545  1.00  0.96           C  
ATOM    703  CG  ASP A  50      20.910   7.797  -3.773  1.00  0.96           C  
ATOM    704  OD1 ASP A  50      19.953   7.056  -3.625  1.00  0.96           O  
ATOM    705  OD2 ASP A  50      21.341   8.091  -4.862  1.00  0.96           O  
ATOM    706  H   ASP A  50      22.619  10.083  -0.798  1.00  0.96           H  
ATOM    707  HA  ASP A  50      20.764  10.304  -2.978  1.00  0.96           H  
ATOM    708 1HB  ASP A  50      22.664   8.619  -2.809  1.00  0.96           H  
ATOM    709 2HB  ASP A  50      21.629   7.685  -1.734  1.00  0.96           H  
ATOM    710  N   LEU A  51      18.538   9.389  -2.292  1.00  0.94           N  
ATOM    711  CA  LEU A  51      17.208   9.036  -1.812  1.00  0.94           C  
ATOM    712  C   LEU A  51      17.147   7.651  -1.166  1.00  0.94           C  
ATOM    713  O   LEU A  51      16.372   7.439  -0.227  1.00  0.94           O  
ATOM    714  CB  LEU A  51      16.171   9.122  -2.926  1.00  0.94           C  
ATOM    715  CG  LEU A  51      14.761   8.891  -2.446  1.00  0.94           C  
ATOM    716  CD1 LEU A  51      14.459   9.921  -1.417  1.00  0.94           C  
ATOM    717  CD2 LEU A  51      13.783   9.005  -3.596  1.00  0.94           C  
ATOM    718  H   LEU A  51      18.665   9.682  -3.252  1.00  0.94           H  
ATOM    719  HA  LEU A  51      16.928   9.756  -1.066  1.00  0.94           H  
ATOM    720 1HB  LEU A  51      16.220  10.107  -3.382  1.00  0.94           H  
ATOM    721 2HB  LEU A  51      16.404   8.367  -3.681  1.00  0.94           H  
ATOM    722  HG  LEU A  51      14.679   7.902  -1.990  1.00  0.94           H  
ATOM    723 1HD1 LEU A  51      13.465   9.770  -1.060  1.00  0.94           H  
ATOM    724 2HD1 LEU A  51      15.153   9.832  -0.594  1.00  0.94           H  
ATOM    725 3HD1 LEU A  51      14.543  10.914  -1.857  1.00  0.94           H  
ATOM    726 1HD2 LEU A  51      12.768   8.851  -3.225  1.00  0.94           H  
ATOM    727 2HD2 LEU A  51      13.861   9.998  -4.041  1.00  0.94           H  
ATOM    728 3HD2 LEU A  51      14.017   8.249  -4.347  1.00  0.94           H  
ATOM    729  N   GLU A  52      17.926   6.690  -1.668  1.00  0.91           N  
ATOM    730  CA  GLU A  52      17.891   5.352  -1.097  1.00  0.91           C  
ATOM    731  C   GLU A  52      18.433   5.348   0.332  1.00  0.91           C  
ATOM    732  O   GLU A  52      18.008   4.539   1.158  1.00  0.91           O  
ATOM    733  CB  GLU A  52      18.664   4.363  -1.967  1.00  0.91           C  
ATOM    734  CG  GLU A  52      18.006   4.055  -3.320  1.00  0.91           C  
ATOM    735  CD  GLU A  52      16.667   3.346  -3.213  1.00  0.91           C  
ATOM    736  OE1 GLU A  52      16.603   2.334  -2.553  1.00  0.91           O  
ATOM    737  OE2 GLU A  52      15.714   3.818  -3.793  1.00  0.91           O  
ATOM    738  H   GLU A  52      18.580   6.891  -2.435  1.00  0.91           H  
ATOM    739  HA  GLU A  52      16.853   5.024  -1.065  1.00  0.91           H  
ATOM    740 1HB  GLU A  52      19.659   4.766  -2.166  1.00  0.91           H  
ATOM    741 2HB  GLU A  52      18.792   3.425  -1.428  1.00  0.91           H  
ATOM    742 1HG  GLU A  52      17.863   5.000  -3.850  1.00  0.91           H  
ATOM    743 2HG  GLU A  52      18.688   3.445  -3.909  1.00  0.91           H  
ATOM    744  N   ASN A  53      19.400   6.225   0.634  1.00  0.88           N  
ATOM    745  CA  ASN A  53      19.972   6.247   1.975  1.00  0.88           C  
ATOM    746  C   ASN A  53      18.942   6.813   2.923  1.00  0.88           C  
ATOM    747  O   ASN A  53      18.878   6.450   4.098  1.00  0.88           O  
ATOM    748  CB  ASN A  53      21.224   7.088   2.040  1.00  0.88           C  
ATOM    749  CG  ASN A  53      22.384   6.470   1.326  1.00  0.88           C  
ATOM    750  OD1 ASN A  53      22.445   5.252   1.104  1.00  0.88           O  
ATOM    751  ND2 ASN A  53      23.330   7.297   0.962  1.00  0.88           N  
ATOM    752  H   ASN A  53      19.694   6.919  -0.048  1.00  0.88           H  
ATOM    753  HA  ASN A  53      20.197   5.227   2.288  1.00  0.88           H  
ATOM    754 1HB  ASN A  53      21.023   8.068   1.604  1.00  0.88           H  
ATOM    755 2HB  ASN A  53      21.496   7.247   3.083  1.00  0.88           H  
ATOM    756 1HD2 ASN A  53      24.137   6.952   0.484  1.00  0.88           H  
ATOM    757 2HD2 ASN A  53      23.253   8.265   1.182  1.00  0.88           H  
ATOM    758  N   ILE A  54      18.121   7.720   2.396  1.00  0.84           N  
ATOM    759  CA  ILE A  54      17.082   8.330   3.199  1.00  0.84           C  
ATOM    760  C   ILE A  54      16.021   7.295   3.501  1.00  0.84           C  
ATOM    761  O   ILE A  54      15.678   7.066   4.650  1.00  0.84           O  
ATOM    762  CB  ILE A  54      16.447   9.510   2.460  1.00  0.84           C  
ATOM    763  CG1 ILE A  54      17.454  10.550   2.284  1.00  0.84           C  
ATOM    764  CG2 ILE A  54      15.257  10.037   3.178  1.00  0.84           C  
ATOM    765  CD1 ILE A  54      17.018  11.618   1.371  1.00  0.84           C  
ATOM    766  H   ILE A  54      18.258   7.999   1.421  1.00  0.84           H  
ATOM    767  HA  ILE A  54      17.510   8.682   4.135  1.00  0.84           H  
ATOM    768  HB  ILE A  54      16.142   9.189   1.479  1.00  0.84           H  
ATOM    769 1HG1 ILE A  54      17.706  10.965   3.250  1.00  0.84           H  
ATOM    770 2HG1 ILE A  54      18.351  10.093   1.857  1.00  0.84           H  
ATOM    771 1HG2 ILE A  54      14.843  10.862   2.607  1.00  0.84           H  
ATOM    772 2HG2 ILE A  54      14.528   9.252   3.256  1.00  0.84           H  
ATOM    773 3HG2 ILE A  54      15.542  10.380   4.172  1.00  0.84           H  
ATOM    774 1HD1 ILE A  54      17.816  12.312   1.259  1.00  0.84           H  
ATOM    775 2HD1 ILE A  54      16.785  11.225   0.422  1.00  0.84           H  
ATOM    776 3HD1 ILE A  54      16.140  12.117   1.770  1.00  0.84           H  
ATOM    777  N   LEU A  55      15.553   6.605   2.468  1.00  0.80           N  
ATOM    778  CA  LEU A  55      14.527   5.578   2.608  1.00  0.80           C  
ATOM    779  C   LEU A  55      14.952   4.476   3.582  1.00  0.80           C  
ATOM    780  O   LEU A  55      14.175   4.041   4.439  1.00  0.80           O  
ATOM    781  CB  LEU A  55      14.237   4.982   1.233  1.00  0.80           C  
ATOM    782  CG  LEU A  55      13.167   3.910   1.158  1.00  0.80           C  
ATOM    783  CD1 LEU A  55      11.850   4.488   1.625  1.00  0.80           C  
ATOM    784  CD2 LEU A  55      13.069   3.416  -0.282  1.00  0.80           C  
ATOM    785  H   LEU A  55      15.902   6.829   1.535  1.00  0.80           H  
ATOM    786  HA  LEU A  55      13.623   6.048   2.989  1.00  0.80           H  
ATOM    787 1HB  LEU A  55      13.957   5.789   0.561  1.00  0.80           H  
ATOM    788 2HB  LEU A  55      15.164   4.543   0.854  1.00  0.80           H  
ATOM    789  HG  LEU A  55      13.429   3.080   1.816  1.00  0.80           H  
ATOM    790 1HD1 LEU A  55      11.079   3.718   1.583  1.00  0.80           H  
ATOM    791 2HD1 LEU A  55      11.963   4.825   2.642  1.00  0.80           H  
ATOM    792 3HD1 LEU A  55      11.563   5.320   0.996  1.00  0.80           H  
ATOM    793 1HD2 LEU A  55      12.302   2.643  -0.350  1.00  0.80           H  
ATOM    794 2HD2 LEU A  55      12.805   4.248  -0.935  1.00  0.80           H  
ATOM    795 3HD2 LEU A  55      14.034   3.002  -0.595  1.00  0.80           H  
ATOM    796  N   ALA A  56      16.220   4.077   3.475  1.00  0.77           N  
ATOM    797  CA  ALA A  56      16.830   3.019   4.263  1.00  0.77           C  
ATOM    798  C   ALA A  56      16.765   3.262   5.763  1.00  0.77           C  
ATOM    799  O   ALA A  56      16.846   2.313   6.536  1.00  0.77           O  
ATOM    800  CB  ALA A  56      18.278   2.865   3.862  1.00  0.77           C  
ATOM    801  H   ALA A  56      16.803   4.491   2.747  1.00  0.77           H  
ATOM    802  HA  ALA A  56      16.298   2.095   4.046  1.00  0.77           H  
ATOM    803 1HB  ALA A  56      18.721   2.054   4.419  1.00  0.77           H  
ATOM    804 2HB  ALA A  56      18.342   2.650   2.798  1.00  0.77           H  
ATOM    805 3HB  ALA A  56      18.811   3.789   4.077  1.00  0.77           H  
ATOM    806  N   ILE A  57      16.610   4.507   6.203  1.00  0.74           N  
ATOM    807  CA  ILE A  57      16.552   4.817   7.630  1.00  0.74           C  
ATOM    808  C   ILE A  57      15.405   4.095   8.318  1.00  0.74           C  
ATOM    809  O   ILE A  57      15.428   3.882   9.530  1.00  0.74           O  
ATOM    810  CB  ILE A  57      16.354   6.321   7.832  1.00  0.74           C  
ATOM    811  CG1 ILE A  57      16.667   6.732   9.221  1.00  0.74           C  
ATOM    812  CG2 ILE A  57      14.938   6.698   7.564  1.00  0.74           C  
ATOM    813  CD1 ILE A  57      16.766   8.203   9.364  1.00  0.74           C  
ATOM    814  H   ILE A  57      16.500   5.277   5.540  1.00  0.74           H  
ATOM    815  HA  ILE A  57      17.488   4.507   8.091  1.00  0.74           H  
ATOM    816  HB  ILE A  57      17.006   6.853   7.134  1.00  0.74           H  
ATOM    817 1HG1 ILE A  57      15.864   6.384   9.877  1.00  0.74           H  
ATOM    818 2HG1 ILE A  57      17.591   6.273   9.540  1.00  0.74           H  
ATOM    819 1HG2 ILE A  57      14.862   7.766   7.668  1.00  0.74           H  
ATOM    820 2HG2 ILE A  57      14.645   6.413   6.578  1.00  0.74           H  
ATOM    821 3HG2 ILE A  57      14.285   6.210   8.278  1.00  0.74           H  
ATOM    822 1HD1 ILE A  57      16.949   8.416  10.381  1.00  0.74           H  
ATOM    823 2HD1 ILE A  57      17.568   8.595   8.745  1.00  0.74           H  
ATOM    824 3HD1 ILE A  57      15.845   8.649   9.062  1.00  0.74           H  
ATOM    825  N   CYS A  58      14.394   3.725   7.541  1.00  0.72           N  
ATOM    826  CA  CYS A  58      13.212   3.074   8.062  1.00  0.72           C  
ATOM    827  C   CYS A  58      13.368   1.561   8.149  1.00  0.72           C  
ATOM    828  O   CYS A  58      12.455   0.860   8.589  1.00  0.72           O  
ATOM    829  CB  CYS A  58      12.025   3.405   7.182  1.00  0.72           C  
ATOM    830  SG  CYS A  58      11.620   5.144   7.143  1.00  0.72           S  
ATOM    831  H   CYS A  58      14.442   3.906   6.541  1.00  0.72           H  
ATOM    832  HA  CYS A  58      13.029   3.467   9.057  1.00  0.72           H  
ATOM    833 1HB  CYS A  58      12.241   3.087   6.160  1.00  0.72           H  
ATOM    834 2HB  CYS A  58      11.153   2.858   7.525  1.00  0.72           H  
ATOM    835  N   VAL A  59      14.515   1.055   7.714  1.00  0.71           N  
ATOM    836  CA  VAL A  59      14.795  -0.366   7.701  1.00  0.71           C  
ATOM    837  C   VAL A  59      15.782  -0.724   8.829  1.00  0.71           C  
ATOM    838  O   VAL A  59      16.890  -0.188   8.841  1.00  0.71           O  
ATOM    839  CB  VAL A  59      15.410  -0.741   6.346  1.00  0.71           C  
ATOM    840  CG1 VAL A  59      15.736  -2.223   6.297  1.00  0.71           C  
ATOM    841  CG2 VAL A  59      14.453  -0.333   5.241  1.00  0.71           C  
ATOM    842  H   VAL A  59      15.240   1.681   7.367  1.00  0.71           H  
ATOM    843  HA  VAL A  59      13.854  -0.890   7.789  1.00  0.71           H  
ATOM    844  HB  VAL A  59      16.349  -0.199   6.221  1.00  0.71           H  
ATOM    845 1HG1 VAL A  59      16.192  -2.468   5.336  1.00  0.71           H  
ATOM    846 2HG1 VAL A  59      16.418  -2.465   7.079  1.00  0.71           H  
ATOM    847 3HG1 VAL A  59      14.823  -2.803   6.419  1.00  0.71           H  
ATOM    848 1HG2 VAL A  59      14.891  -0.573   4.274  1.00  0.71           H  
ATOM    849 2HG2 VAL A  59      13.511  -0.868   5.359  1.00  0.71           H  
ATOM    850 3HG2 VAL A  59      14.269   0.745   5.297  1.00  0.71           H  
ATOM    851  N   PRO A  60      15.462  -1.671   9.744  1.00  0.71           N  
ATOM    852  CA  PRO A  60      16.277  -2.095  10.893  1.00  0.71           C  
ATOM    853  C   PRO A  60      17.743  -2.375  10.546  1.00  0.71           C  
ATOM    854  O   PRO A  60      18.642  -2.219  11.373  1.00  0.71           O  
ATOM    855  CB  PRO A  60      15.573  -3.390  11.317  1.00  0.71           C  
ATOM    856  CG  PRO A  60      14.132  -3.175  10.941  1.00  0.71           C  
ATOM    857  CD  PRO A  60      14.168  -2.392   9.647  1.00  0.71           C  
ATOM    858  HA  PRO A  60      16.211  -1.336  11.683  1.00  0.71           H  
ATOM    859 1HB  PRO A  60      16.029  -4.250  10.804  1.00  0.71           H  
ATOM    860 2HB  PRO A  60      15.713  -3.551  12.396  1.00  0.71           H  
ATOM    861 1HG  PRO A  60      13.626  -4.147  10.831  1.00  0.71           H  
ATOM    862 2HG  PRO A  60      13.612  -2.640  11.739  1.00  0.71           H  
ATOM    863 1HD  PRO A  60      14.143  -3.063   8.780  1.00  0.71           H  
ATOM    864 2HD  PRO A  60      13.317  -1.689   9.674  1.00  0.71           H  
ATOM    865  N   GLU A  61      17.989  -2.806   9.323  1.00  0.73           N  
ATOM    866  CA  GLU A  61      19.336  -3.097   8.877  1.00  0.73           C  
ATOM    867  C   GLU A  61      20.219  -1.837   8.887  1.00  0.73           C  
ATOM    868  O   GLU A  61      21.421  -1.919   9.173  1.00  0.73           O  
ATOM    869  CB  GLU A  61      19.288  -3.671   7.462  1.00  0.73           C  
ATOM    870  CG  GLU A  61      18.649  -5.055   7.374  1.00  0.73           C  
ATOM    871  CD  GLU A  61      18.535  -5.576   5.960  1.00  0.73           C  
ATOM    872  OE1 GLU A  61      18.795  -4.830   5.045  1.00  0.73           O  
ATOM    873  OE2 GLU A  61      18.187  -6.723   5.798  1.00  0.73           O  
ATOM    874  H   GLU A  61      17.228  -2.935   8.682  1.00  0.73           H  
ATOM    875  HA  GLU A  61      19.774  -3.833   9.547  1.00  0.73           H  
ATOM    876 1HB  GLU A  61      18.737  -2.995   6.812  1.00  0.73           H  
ATOM    877 2HB  GLU A  61      20.301  -3.743   7.068  1.00  0.73           H  
ATOM    878 1HG  GLU A  61      19.243  -5.754   7.962  1.00  0.73           H  
ATOM    879 2HG  GLU A  61      17.654  -5.003   7.819  1.00  0.73           H  
ATOM    880  N   ASN A  62      19.617  -0.680   8.581  1.00  0.76           N  
ATOM    881  CA  ASN A  62      20.323   0.594   8.445  1.00  0.76           C  
ATOM    882  C   ASN A  62      19.965   1.644   9.491  1.00  0.76           C  
ATOM    883  O   ASN A  62      20.657   2.672   9.590  1.00  0.76           O  
ATOM    884  CB  ASN A  62      20.064   1.167   7.086  1.00  0.76           C  
ATOM    885  CG  ASN A  62      20.629   0.323   5.987  1.00  0.76           C  
ATOM    886  OD1 ASN A  62      21.837   0.353   5.727  1.00  0.76           O  
ATOM    887  ND2 ASN A  62      19.787  -0.435   5.332  1.00  0.76           N  
ATOM    888  H   ASN A  62      18.613  -0.678   8.436  1.00  0.76           H  
ATOM    889  HA  ASN A  62      21.390   0.400   8.538  1.00  0.76           H  
ATOM    890 1HB  ASN A  62      18.993   1.234   6.945  1.00  0.76           H  
ATOM    891 2HB  ASN A  62      20.470   2.174   7.021  1.00  0.76           H  
ATOM    892 1HD2 ASN A  62      20.114  -1.022   4.590  1.00  0.76           H  
ATOM    893 2HD2 ASN A  62      18.817  -0.438   5.574  1.00  0.76           H  
ATOM    894  N   GLY A  63      18.898   1.404  10.254  1.00  0.81           N  
ATOM    895  CA  GLY A  63      18.476   2.360  11.274  1.00  0.81           C  
ATOM    896  C   GLY A  63      18.103   1.672  12.588  1.00  0.81           C  
ATOM    897  O   GLY A  63      17.679   0.517  12.610  1.00  0.81           O  
ATOM    898  H   GLY A  63      18.346   0.566  10.085  1.00  0.81           H  
ATOM    899 1HA  GLY A  63      19.279   3.068  11.455  1.00  0.81           H  
ATOM    900 2HA  GLY A  63      17.624   2.932  10.903  1.00  0.81           H  
ATOM    901  N   LYS A  64      18.230   2.400  13.688  1.00  0.89           N  
ATOM    902  CA  LYS A  64      17.901   1.875  15.009  1.00  0.89           C  
ATOM    903  C   LYS A  64      16.636   2.528  15.513  1.00  0.89           C  
ATOM    904  O   LYS A  64      16.292   3.624  15.087  1.00  0.89           O  
ATOM    905  CB  LYS A  64      19.042   2.122  15.992  1.00  0.89           C  
ATOM    906  CG  LYS A  64      20.342   1.398  15.670  1.00  0.89           C  
ATOM    907  CD  LYS A  64      21.391   1.681  16.740  1.00  0.89           C  
ATOM    908  CE  LYS A  64      22.705   0.962  16.462  1.00  0.89           C  
ATOM    909  NZ  LYS A  64      23.720   1.236  17.521  1.00  0.89           N  
ATOM    910  H   LYS A  64      18.575   3.353  13.590  1.00  0.89           H  
ATOM    911  HA  LYS A  64      17.723   0.802  14.934  1.00  0.89           H  
ATOM    912 1HB  LYS A  64      19.260   3.192  16.023  1.00  0.89           H  
ATOM    913 2HB  LYS A  64      18.727   1.827  16.994  1.00  0.89           H  
ATOM    914 1HG  LYS A  64      20.160   0.323  15.610  1.00  0.89           H  
ATOM    915 2HG  LYS A  64      20.713   1.742  14.705  1.00  0.89           H  
ATOM    916 1HD  LYS A  64      21.578   2.756  16.781  1.00  0.89           H  
ATOM    917 2HD  LYS A  64      21.013   1.360  17.711  1.00  0.89           H  
ATOM    918 1HE  LYS A  64      22.522  -0.111  16.417  1.00  0.89           H  
ATOM    919 2HE  LYS A  64      23.098   1.293  15.503  1.00  0.89           H  
ATOM    920 1HZ  LYS A  64      24.576   0.745  17.305  1.00  0.89           H  
ATOM    921 2HZ  LYS A  64      23.905   2.229  17.563  1.00  0.89           H  
ATOM    922 3HZ  LYS A  64      23.368   0.922  18.414  1.00  0.89           H  
ATOM    923  N   GLU A  65      15.932   1.897  16.429  1.00  0.97           N  
ATOM    924  CA  GLU A  65      14.757   2.579  16.948  1.00  0.97           C  
ATOM    925  C   GLU A  65      15.190   3.617  17.982  1.00  0.97           C  
ATOM    926  O   GLU A  65      15.963   3.307  18.889  1.00  0.97           O  
ATOM    927  CB  GLU A  65      13.786   1.567  17.560  1.00  0.97           C  
ATOM    928  CG  GLU A  65      13.202   0.579  16.553  1.00  0.97           C  
ATOM    929  CD  GLU A  65      12.267  -0.454  17.167  1.00  0.97           C  
ATOM    930  OE1 GLU A  65      12.081  -0.442  18.362  1.00  0.97           O  
ATOM    931  OE2 GLU A  65      11.747  -1.261  16.426  1.00  0.97           O  
ATOM    932  H   GLU A  65      16.205   0.987  16.774  1.00  0.97           H  
ATOM    933  HA  GLU A  65      14.250   3.097  16.135  1.00  0.97           H  
ATOM    934 1HB  GLU A  65      14.291   1.001  18.341  1.00  0.97           H  
ATOM    935 2HB  GLU A  65      12.955   2.104  18.025  1.00  0.97           H  
ATOM    936 1HG  GLU A  65      12.650   1.147  15.804  1.00  0.97           H  
ATOM    937 2HG  GLU A  65      14.021   0.068  16.051  1.00  0.97           H  
ATOM    938  N   ALA A  66      14.714   4.850  17.822  1.00  1.03           N  
ATOM    939  CA  ALA A  66      14.993   5.940  18.759  1.00  1.03           C  
ATOM    940  C   ALA A  66      13.865   6.034  19.776  1.00  1.03           C  
ATOM    941  O   ALA A  66      14.078   6.338  20.950  1.00  1.03           O  
ATOM    942  CB  ALA A  66      15.142   7.256  18.027  1.00  1.03           C  
ATOM    943  H   ALA A  66      14.102   5.029  17.034  1.00  1.03           H  
ATOM    944  HA  ALA A  66      15.916   5.714  19.291  1.00  1.03           H  
ATOM    945 1HB  ALA A  66      15.347   8.040  18.748  1.00  1.03           H  
ATOM    946 2HB  ALA A  66      15.957   7.184  17.311  1.00  1.03           H  
ATOM    947 3HB  ALA A  66      14.215   7.479  17.498  1.00  1.03           H  
ATOM    948  N   ASP A  67      12.661   5.768  19.281  1.00  1.05           N  
ATOM    949  CA  ASP A  67      11.409   5.809  20.033  1.00  1.05           C  
ATOM    950  C   ASP A  67      10.437   4.903  19.312  1.00  1.05           C  
ATOM    951  O   ASP A  67      10.714   4.458  18.203  1.00  1.05           O  
ATOM    952  CB  ASP A  67      10.853   7.243  20.153  1.00  1.05           C  
ATOM    953  CG  ASP A  67       9.888   7.476  21.354  1.00  1.05           C  
ATOM    954  OD1 ASP A  67       9.325   6.516  21.840  1.00  1.05           O  
ATOM    955  OD2 ASP A  67       9.714   8.608  21.737  1.00  1.05           O  
ATOM    956  H   ASP A  67      12.617   5.540  18.288  1.00  1.05           H  
ATOM    957  HA  ASP A  67      11.577   5.412  21.034  1.00  1.05           H  
ATOM    958 1HB  ASP A  67      11.685   7.943  20.240  1.00  1.05           H  
ATOM    959 2HB  ASP A  67      10.324   7.490  19.240  1.00  1.05           H  
ATOM    960  N   GLU A  68       9.258   4.708  19.866  1.00  1.04           N  
ATOM    961  CA  GLU A  68       8.307   3.791  19.244  1.00  1.04           C  
ATOM    962  C   GLU A  68       7.950   4.190  17.813  1.00  1.04           C  
ATOM    963  O   GLU A  68       7.778   3.324  16.955  1.00  1.04           O  
ATOM    964  CB  GLU A  68       7.027   3.709  20.078  1.00  1.04           C  
ATOM    965  CG  GLU A  68       7.199   2.995  21.419  1.00  1.04           C  
ATOM    966  CD  GLU A  68       5.935   2.954  22.253  1.00  1.04           C  
ATOM    967  OE1 GLU A  68       4.960   3.556  21.865  1.00  1.04           O  
ATOM    968  OE2 GLU A  68       5.950   2.314  23.279  1.00  1.04           O  
ATOM    969  H   GLU A  68       9.067   5.161  20.761  1.00  1.04           H  
ATOM    970  HA  GLU A  68       8.763   2.801  19.212  1.00  1.04           H  
ATOM    971 1HB  GLU A  68       6.664   4.718  20.279  1.00  1.04           H  
ATOM    972 2HB  GLU A  68       6.255   3.191  19.510  1.00  1.04           H  
ATOM    973 1HG  GLU A  68       7.533   1.976  21.235  1.00  1.04           H  
ATOM    974 2HG  GLU A  68       7.981   3.508  21.982  1.00  1.04           H  
ATOM    975  N   ASP A  69       7.850   5.492  17.555  1.00  0.98           N  
ATOM    976  CA  ASP A  69       7.503   5.964  16.222  1.00  0.98           C  
ATOM    977  C   ASP A  69       8.690   6.518  15.420  1.00  0.98           C  
ATOM    978  O   ASP A  69       8.480   7.073  14.351  1.00  0.98           O  
ATOM    979  CB  ASP A  69       6.437   7.058  16.327  1.00  0.98           C  
ATOM    980  CG  ASP A  69       5.110   6.552  16.911  1.00  0.98           C  
ATOM    981  OD1 ASP A  69       4.664   5.498  16.522  1.00  0.98           O  
ATOM    982  OD2 ASP A  69       4.569   7.222  17.762  1.00  0.98           O  
ATOM    983  H   ASP A  69       8.014   6.150  18.303  1.00  0.98           H  
ATOM    984  HA  ASP A  69       7.085   5.127  15.665  1.00  0.98           H  
ATOM    985 1HB  ASP A  69       6.805   7.859  16.960  1.00  0.98           H  
ATOM    986 2HB  ASP A  69       6.248   7.486  15.341  1.00  0.98           H  
ATOM    987  N   TYR A  70       9.922   6.416  15.928  1.00  0.91           N  
ATOM    988  CA  TYR A  70      11.041   7.057  15.215  1.00  0.91           C  
ATOM    989  C   TYR A  70      12.298   6.201  15.074  1.00  0.91           C  
ATOM    990  O   TYR A  70      12.711   5.515  16.017  1.00  0.91           O  
ATOM    991  CB  TYR A  70      11.410   8.387  15.898  1.00  0.91           C  
ATOM    992  CG  TYR A  70      10.318   9.475  15.869  1.00  0.91           C  
ATOM    993  CD1 TYR A  70       9.319   9.501  16.832  1.00  0.91           C  
ATOM    994  CD2 TYR A  70      10.346  10.463  14.890  1.00  0.91           C  
ATOM    995  CE1 TYR A  70       8.346  10.486  16.798  1.00  0.91           C  
ATOM    996  CE2 TYR A  70       9.373  11.454  14.856  1.00  0.91           C  
ATOM    997  CZ  TYR A  70       8.370  11.465  15.803  1.00  0.91           C  
ATOM    998  OH  TYR A  70       7.382  12.446  15.792  1.00  0.91           O  
ATOM    999  H   TYR A  70      10.092   5.875  16.774  1.00  0.91           H  
ATOM   1000  HA  TYR A  70      10.705   7.280  14.209  1.00  0.91           H  
ATOM   1001 1HB  TYR A  70      11.668   8.193  16.941  1.00  0.91           H  
ATOM   1002 2HB  TYR A  70      12.302   8.793  15.414  1.00  0.91           H  
ATOM   1003  HD1 TYR A  70       9.291   8.744  17.610  1.00  0.91           H  
ATOM   1004  HD2 TYR A  70      11.134  10.458  14.147  1.00  0.91           H  
ATOM   1005  HE1 TYR A  70       7.560  10.493  17.553  1.00  0.91           H  
ATOM   1006  HE2 TYR A  70       9.398  12.225  14.079  1.00  0.91           H  
ATOM   1007  HH  TYR A  70       7.517  13.085  15.046  1.00  0.91           H  
ATOM   1008  N   ARG A  71      12.948   6.314  13.908  1.00  0.85           N  
ATOM   1009  CA  ARG A  71      14.203   5.614  13.639  1.00  0.85           C  
ATOM   1010  C   ARG A  71      15.380   6.546  13.398  1.00  0.85           C  
ATOM   1011  O   ARG A  71      15.243   7.603  12.788  1.00  0.85           O  
ATOM   1012  CB  ARG A  71      14.040   4.631  12.480  1.00  0.85           C  
ATOM   1013  CG  ARG A  71      13.178   3.423  12.878  1.00  0.85           C  
ATOM   1014  CD  ARG A  71      12.969   2.435  11.803  1.00  0.85           C  
ATOM   1015  NE  ARG A  71      12.244   1.282  12.302  1.00  0.85           N  
ATOM   1016  CZ  ARG A  71      12.838   0.231  12.898  1.00  0.85           C  
ATOM   1017  NH1 ARG A  71      14.146   0.226  13.030  1.00  0.85           N  
ATOM   1018  NH2 ARG A  71      12.111  -0.774  13.357  1.00  0.85           N  
ATOM   1019  H   ARG A  71      12.543   6.910  13.190  1.00  0.85           H  
ATOM   1020  HA  ARG A  71      14.436   5.020  14.516  1.00  0.85           H  
ATOM   1021 1HB  ARG A  71      13.580   5.126  11.619  1.00  0.85           H  
ATOM   1022 2HB  ARG A  71      15.022   4.262  12.169  1.00  0.85           H  
ATOM   1023 1HG  ARG A  71      13.666   2.910  13.709  1.00  0.85           H  
ATOM   1024 2HG  ARG A  71      12.200   3.775  13.202  1.00  0.85           H  
ATOM   1025 1HD  ARG A  71      12.360   2.890  11.039  1.00  0.85           H  
ATOM   1026 2HD  ARG A  71      13.924   2.104  11.382  1.00  0.85           H  
ATOM   1027  HE  ARG A  71      11.236   1.271  12.215  1.00  0.85           H  
ATOM   1028 1HH1 ARG A  71      14.677   1.011  12.672  1.00  0.85           H  
ATOM   1029 2HH1 ARG A  71      14.612  -0.539  13.495  1.00  0.85           H  
ATOM   1030 1HH2 ARG A  71      11.105  -0.755  13.266  1.00  0.85           H  
ATOM   1031 2HH2 ARG A  71      12.557  -1.552  13.826  1.00  0.85           H  
ATOM   1032  N   LEU A  72      16.540   6.126  13.904  1.00  0.81           N  
ATOM   1033  CA  LEU A  72      17.824   6.823  13.823  1.00  0.81           C  
ATOM   1034  C   LEU A  72      18.767   6.178  12.834  1.00  0.81           C  
ATOM   1035  O   LEU A  72      19.038   4.979  12.922  1.00  0.81           O  
ATOM   1036  CB  LEU A  72      18.497   6.798  15.192  1.00  0.81           C  
ATOM   1037  CG  LEU A  72      19.896   7.379  15.306  1.00  0.81           C  
ATOM   1038  CD1 LEU A  72      19.855   8.842  15.080  1.00  0.81           C  
ATOM   1039  CD2 LEU A  72      20.444   7.056  16.671  1.00  0.81           C  
ATOM   1040  H   LEU A  72      16.528   5.233  14.382  1.00  0.81           H  
ATOM   1041  HA  LEU A  72      17.646   7.848  13.518  1.00  0.81           H  
ATOM   1042 1HB  LEU A  72      17.874   7.336  15.888  1.00  0.81           H  
ATOM   1043 2HB  LEU A  72      18.547   5.760  15.524  1.00  0.81           H  
ATOM   1044  HG  LEU A  72      20.537   6.942  14.552  1.00  0.81           H  
ATOM   1045 1HD1 LEU A  72      20.844   9.239  15.178  1.00  0.81           H  
ATOM   1046 2HD1 LEU A  72      19.463   9.057  14.088  1.00  0.81           H  
ATOM   1047 3HD1 LEU A  72      19.238   9.273  15.815  1.00  0.81           H  
ATOM   1048 1HD2 LEU A  72      21.451   7.463  16.761  1.00  0.81           H  
ATOM   1049 2HD2 LEU A  72      19.804   7.493  17.429  1.00  0.81           H  
ATOM   1050 3HD2 LEU A  72      20.474   5.973  16.799  1.00  0.81           H  
ATOM   1051  N   SER A  73      19.303   6.952  11.909  1.00  0.80           N  
ATOM   1052  CA  SER A  73      20.211   6.346  10.951  1.00  0.80           C  
ATOM   1053  C   SER A  73      21.465   5.809  11.643  1.00  0.80           C  
ATOM   1054  O   SER A  73      21.950   6.401  12.604  1.00  0.80           O  
ATOM   1055  CB  SER A  73      20.588   7.402   9.918  1.00  0.80           C  
ATOM   1056  OG  SER A  73      21.355   8.454  10.485  1.00  0.80           O  
ATOM   1057  H   SER A  73      19.043   7.938  11.860  1.00  0.80           H  
ATOM   1058  HA  SER A  73      19.705   5.515  10.458  1.00  0.80           H  
ATOM   1059 1HB  SER A  73      21.134   6.948   9.092  1.00  0.80           H  
ATOM   1060 2HB  SER A  73      19.676   7.810   9.522  1.00  0.80           H  
ATOM   1061  HG  SER A  73      22.295   8.253  10.246  1.00  0.80           H  
ATOM   1062  N   LYS A  74      22.049   4.738  11.093  1.00  0.81           N  
ATOM   1063  CA  LYS A  74      23.322   4.225  11.600  1.00  0.81           C  
ATOM   1064  C   LYS A  74      24.504   5.006  11.043  1.00  0.81           C  
ATOM   1065  O   LYS A  74      25.561   5.087  11.670  1.00  0.81           O  
ATOM   1066  CB  LYS A  74      23.478   2.741  11.280  1.00  0.81           C  
ATOM   1067  CG  LYS A  74      22.549   1.815  12.066  1.00  0.81           C  
ATOM   1068  CD  LYS A  74      22.770   0.362  11.667  1.00  0.81           C  
ATOM   1069  CE  LYS A  74      21.826  -0.587  12.390  1.00  0.81           C  
ATOM   1070  NZ  LYS A  74      22.028  -1.992  11.942  1.00  0.81           N  
ATOM   1071  H   LYS A  74      21.578   4.231  10.346  1.00  0.81           H  
ATOM   1072  HA  LYS A  74      23.330   4.343  12.684  1.00  0.81           H  
ATOM   1073 1HB  LYS A  74      23.281   2.578  10.217  1.00  0.81           H  
ATOM   1074 2HB  LYS A  74      24.505   2.435  11.472  1.00  0.81           H  
ATOM   1075 1HG  LYS A  74      22.756   1.925  13.125  1.00  0.81           H  
ATOM   1076 2HG  LYS A  74      21.517   2.086  11.900  1.00  0.81           H  
ATOM   1077 1HD  LYS A  74      22.616   0.251  10.596  1.00  0.81           H  
ATOM   1078 2HD  LYS A  74      23.795   0.077  11.896  1.00  0.81           H  
ATOM   1079 1HE  LYS A  74      22.001  -0.525  13.461  1.00  0.81           H  
ATOM   1080 2HE  LYS A  74      20.789  -0.298  12.181  1.00  0.81           H  
ATOM   1081 1HZ  LYS A  74      21.385  -2.601  12.430  1.00  0.81           H  
ATOM   1082 2HZ  LYS A  74      21.844  -2.040  10.923  1.00  0.81           H  
ATOM   1083 3HZ  LYS A  74      22.971  -2.282  12.124  1.00  0.81           H  
ATOM   1084  N   GLU A  75      24.318   5.560   9.853  1.00  0.83           N  
ATOM   1085  CA  GLU A  75      25.339   6.350   9.179  1.00  0.83           C  
ATOM   1086  C   GLU A  75      24.963   7.811   9.314  1.00  0.83           C  
ATOM   1087  O   GLU A  75      23.778   8.133   9.405  1.00  0.83           O  
ATOM   1088  CB  GLU A  75      25.465   5.959   7.708  1.00  0.83           C  
ATOM   1089  CG  GLU A  75      25.950   4.524   7.483  1.00  0.83           C  
ATOM   1090  CD  GLU A  75      26.113   4.162   6.019  1.00  0.83           C  
ATOM   1091  OE1 GLU A  75      25.813   4.980   5.183  1.00  0.83           O  
ATOM   1092  OE2 GLU A  75      26.542   3.065   5.744  1.00  0.83           O  
ATOM   1093  H   GLU A  75      23.423   5.436   9.408  1.00  0.83           H  
ATOM   1094  HA  GLU A  75      26.300   6.195   9.671  1.00  0.83           H  
ATOM   1095 1HB  GLU A  75      24.495   6.068   7.222  1.00  0.83           H  
ATOM   1096 2HB  GLU A  75      26.159   6.638   7.210  1.00  0.83           H  
ATOM   1097 1HG  GLU A  75      26.907   4.394   7.987  1.00  0.83           H  
ATOM   1098 2HG  GLU A  75      25.235   3.840   7.943  1.00  0.83           H  
ATOM   1099  N   ASP A  76      25.946   8.695   9.339  1.00  0.86           N  
ATOM   1100  CA  ASP A  76      25.633  10.113   9.435  1.00  0.86           C  
ATOM   1101  C   ASP A  76      25.222  10.666   8.067  1.00  0.86           C  
ATOM   1102  O   ASP A  76      25.669  10.155   7.038  1.00  0.86           O  
ATOM   1103  CB  ASP A  76      26.838  10.891   9.945  1.00  0.86           C  
ATOM   1104  CG  ASP A  76      27.298  10.474  11.343  1.00  0.86           C  
ATOM   1105  OD1 ASP A  76      26.575   9.771  12.007  1.00  0.86           O  
ATOM   1106  OD2 ASP A  76      28.366  10.847  11.733  1.00  0.86           O  
ATOM   1107  H   ASP A  76      26.906   8.387   9.272  1.00  0.86           H  
ATOM   1108  HA  ASP A  76      24.802  10.249  10.124  1.00  0.86           H  
ATOM   1109 1HB  ASP A  76      27.666  10.811   9.242  1.00  0.86           H  
ATOM   1110 2HB  ASP A  76      26.540  11.928   9.995  1.00  0.86           H  
ATOM   1111  N   PHE A  77      24.435  11.739   8.050  1.00  0.88           N  
ATOM   1112  CA  PHE A  77      24.110  12.432   6.803  1.00  0.88           C  
ATOM   1113  C   PHE A  77      24.665  13.842   6.775  1.00  0.88           C  
ATOM   1114  O   PHE A  77      24.705  14.530   7.801  1.00  0.88           O  
ATOM   1115  CB  PHE A  77      22.603  12.582   6.590  1.00  0.88           C  
ATOM   1116  CG  PHE A  77      21.797  11.373   6.251  1.00  0.88           C  
ATOM   1117  CD1 PHE A  77      21.282  10.531   7.211  1.00  0.88           C  
ATOM   1118  CD2 PHE A  77      21.513  11.112   4.915  1.00  0.88           C  
ATOM   1119  CE1 PHE A  77      20.494   9.467   6.843  1.00  0.88           C  
ATOM   1120  CE2 PHE A  77      20.728  10.040   4.551  1.00  0.88           C  
ATOM   1121  CZ  PHE A  77      20.217   9.223   5.525  1.00  0.88           C  
ATOM   1122  H   PHE A  77      24.060  12.105   8.922  1.00  0.88           H  
ATOM   1123  HA  PHE A  77      24.540  11.877   5.968  1.00  0.88           H  
ATOM   1124 1HB  PHE A  77      22.178  13.021   7.490  1.00  0.88           H  
ATOM   1125 2HB  PHE A  77      22.449  13.312   5.793  1.00  0.88           H  
ATOM   1126  HD1 PHE A  77      21.493  10.716   8.262  1.00  0.88           H  
ATOM   1127  HD2 PHE A  77      21.915  11.784   4.152  1.00  0.88           H  
ATOM   1128  HE1 PHE A  77      20.084   8.820   7.594  1.00  0.88           H  
ATOM   1129  HE2 PHE A  77      20.507   9.850   3.500  1.00  0.88           H  
ATOM   1130  HZ  PHE A  77      19.595   8.383   5.263  1.00  0.88           H  
ATOM   1131  N   ASP A  78      25.079  14.311   5.606  1.00  0.91           N  
ATOM   1132  CA  ASP A  78      25.438  15.714   5.566  1.00  0.91           C  
ATOM   1133  C   ASP A  78      24.148  16.497   5.774  1.00  0.91           C  
ATOM   1134  O   ASP A  78      23.110  16.123   5.211  1.00  0.91           O  
ATOM   1135  CB  ASP A  78      26.102  16.103   4.250  1.00  0.91           C  
ATOM   1136  CG  ASP A  78      27.462  15.449   4.070  1.00  0.91           C  
ATOM   1137  OD1 ASP A  78      27.885  14.772   4.974  1.00  0.91           O  
ATOM   1138  OD2 ASP A  78      28.076  15.648   3.048  1.00  0.91           O  
ATOM   1139  H   ASP A  78      25.087  13.738   4.770  1.00  0.91           H  
ATOM   1140  HA  ASP A  78      26.118  15.944   6.385  1.00  0.91           H  
ATOM   1141 1HB  ASP A  78      25.460  15.801   3.420  1.00  0.91           H  
ATOM   1142 2HB  ASP A  78      26.216  17.186   4.205  1.00  0.91           H  
ATOM   1143  N   ARG A  79      24.197  17.575   6.546  1.00  0.93           N  
ATOM   1144  CA  ARG A  79      23.022  18.412   6.744  1.00  0.93           C  
ATOM   1145  C   ARG A  79      23.358  19.892   6.715  1.00  0.93           C  
ATOM   1146  O   ARG A  79      24.449  20.306   7.115  1.00  0.93           O  
ATOM   1147  CB  ARG A  79      22.350  18.126   8.085  1.00  0.93           C  
ATOM   1148  CG  ARG A  79      21.858  16.718   8.273  1.00  0.93           C  
ATOM   1149  CD  ARG A  79      21.198  16.521   9.566  1.00  0.93           C  
ATOM   1150  NE  ARG A  79      19.931  17.211   9.644  1.00  0.93           N  
ATOM   1151  CZ  ARG A  79      18.775  16.765   9.112  1.00  0.93           C  
ATOM   1152  NH1 ARG A  79      18.744  15.679   8.438  1.00  0.93           N  
ATOM   1153  NH2 ARG A  79      17.658  17.430   9.257  1.00  0.93           N  
ATOM   1154  H   ARG A  79      25.053  17.810   7.032  1.00  0.93           H  
ATOM   1155  HA  ARG A  79      22.320  18.198   5.945  1.00  0.93           H  
ATOM   1156 1HB  ARG A  79      23.049  18.334   8.888  1.00  0.93           H  
ATOM   1157 2HB  ARG A  79      21.497  18.795   8.208  1.00  0.93           H  
ATOM   1158 1HG  ARG A  79      21.153  16.470   7.480  1.00  0.93           H  
ATOM   1159 2HG  ARG A  79      22.696  16.030   8.236  1.00  0.93           H  
ATOM   1160 1HD  ARG A  79      21.051  15.476   9.752  1.00  0.93           H  
ATOM   1161 2HD  ARG A  79      21.840  16.931  10.340  1.00  0.93           H  
ATOM   1162  HE  ARG A  79      19.906  18.072  10.167  1.00  0.93           H  
ATOM   1163 1HH1 ARG A  79      19.590  15.138   8.299  1.00  0.93           H  
ATOM   1164 2HH1 ARG A  79      17.862  15.381   8.063  1.00  0.93           H  
ATOM   1165 1HH2 ARG A  79      17.642  18.298   9.768  1.00  0.93           H  
ATOM   1166 2HH2 ARG A  79      16.806  17.082   8.839  1.00  0.93           H  
ATOM   1167  N   VAL A  80      22.416  20.700   6.259  1.00  0.95           N  
ATOM   1168  CA  VAL A  80      22.625  22.132   6.333  1.00  0.95           C  
ATOM   1169  C   VAL A  80      21.478  22.757   7.097  1.00  0.95           C  
ATOM   1170  O   VAL A  80      20.298  22.525   6.816  1.00  0.95           O  
ATOM   1171  CB  VAL A  80      22.804  22.807   4.953  1.00  0.95           C  
ATOM   1172  CG1 VAL A  80      22.998  24.271   5.161  1.00  0.95           C  
ATOM   1173  CG2 VAL A  80      24.044  22.276   4.265  1.00  0.95           C  
ATOM   1174  H   VAL A  80      21.543  20.298   5.918  1.00  0.95           H  
ATOM   1175  HA  VAL A  80      23.536  22.321   6.893  1.00  0.95           H  
ATOM   1176  HB  VAL A  80      21.917  22.641   4.340  1.00  0.95           H  
ATOM   1177 1HG1 VAL A  80      23.147  24.735   4.200  1.00  0.95           H  
ATOM   1178 2HG1 VAL A  80      22.138  24.685   5.659  1.00  0.95           H  
ATOM   1179 3HG1 VAL A  80      23.879  24.434   5.774  1.00  0.95           H  
ATOM   1180 1HG2 VAL A  80      24.170  22.774   3.304  1.00  0.95           H  
ATOM   1181 2HG2 VAL A  80      24.899  22.480   4.897  1.00  0.95           H  
ATOM   1182 3HG2 VAL A  80      23.963  21.218   4.110  1.00  0.95           H  
ATOM   1183  N   ILE A  81      21.833  23.514   8.109  1.00  0.97           N  
ATOM   1184  CA  ILE A  81      20.851  24.145   8.950  1.00  0.97           C  
ATOM   1185  C   ILE A  81      20.681  25.579   8.536  1.00  0.97           C  
ATOM   1186  O   ILE A  81      21.654  26.332   8.469  1.00  0.97           O  
ATOM   1187  CB  ILE A  81      21.288  24.085  10.420  1.00  0.97           C  
ATOM   1188  CG1 ILE A  81      21.430  22.614  10.880  1.00  0.97           C  
ATOM   1189  CG2 ILE A  81      20.313  24.878  11.293  1.00  0.97           C  
ATOM   1190  CD1 ILE A  81      22.111  22.457  12.201  1.00  0.97           C  
ATOM   1191  H   ILE A  81      22.825  23.669   8.284  1.00  0.97           H  
ATOM   1192  HA  ILE A  81      19.896  23.638   8.835  1.00  0.97           H  
ATOM   1193  HB  ILE A  81      22.280  24.535  10.509  1.00  0.97           H  
ATOM   1194 1HG1 ILE A  81      20.459  22.170  10.964  1.00  0.97           H  
ATOM   1195 2HG1 ILE A  81      22.008  22.066  10.133  1.00  0.97           H  
ATOM   1196 1HG2 ILE A  81      20.644  24.855  12.327  1.00  0.97           H  
ATOM   1197 2HG2 ILE A  81      20.287  25.898  10.942  1.00  0.97           H  
ATOM   1198 3HG2 ILE A  81      19.327  24.463  11.225  1.00  0.97           H  
ATOM   1199 1HD1 ILE A  81      22.190  21.403  12.455  1.00  0.97           H  
ATOM   1200 2HD1 ILE A  81      23.099  22.884  12.131  1.00  0.97           H  
ATOM   1201 3HD1 ILE A  81      21.544  22.972  12.973  1.00  0.97           H  
ATOM   1202  N   PHE A  82      19.458  25.951   8.214  1.00  1.00           N  
ATOM   1203  CA  PHE A  82      19.167  27.314   7.830  1.00  1.00           C  
ATOM   1204  C   PHE A  82      18.454  28.004   8.987  1.00  1.00           C  
ATOM   1205  O   PHE A  82      17.471  27.474   9.508  1.00  1.00           O  
ATOM   1206  CB  PHE A  82      18.261  27.321   6.625  1.00  1.00           C  
ATOM   1207  CG  PHE A  82      18.833  26.776   5.333  1.00  1.00           C  
ATOM   1208  CD1 PHE A  82      20.171  26.648   5.099  1.00  1.00           C  
ATOM   1209  CD2 PHE A  82      17.987  26.427   4.334  1.00  1.00           C  
ATOM   1210  CE1 PHE A  82      20.614  26.199   3.864  1.00  1.00           C  
ATOM   1211  CE2 PHE A  82      18.418  25.963   3.129  1.00  1.00           C  
ATOM   1212  CZ  PHE A  82      19.736  25.850   2.892  1.00  1.00           C  
ATOM   1213  H   PHE A  82      18.690  25.279   8.221  1.00  1.00           H  
ATOM   1214  HA  PHE A  82      20.093  27.841   7.607  1.00  1.00           H  
ATOM   1215 1HB  PHE A  82      17.361  26.762   6.852  1.00  1.00           H  
ATOM   1216 2HB  PHE A  82      17.962  28.342   6.466  1.00  1.00           H  
ATOM   1217  HD1 PHE A  82      20.878  26.933   5.874  1.00  1.00           H  
ATOM   1218  HD2 PHE A  82      16.936  26.527   4.516  1.00  1.00           H  
ATOM   1219  HE1 PHE A  82      21.663  26.132   3.660  1.00  1.00           H  
ATOM   1220  HE2 PHE A  82      17.698  25.691   2.362  1.00  1.00           H  
ATOM   1221  HZ  PHE A  82      20.092  25.493   1.926  1.00  1.00           H  
ATOM   1222  N   ARG A  83      18.911  29.190   9.380  1.00  1.08           N  
ATOM   1223  CA  ARG A  83      18.282  29.905  10.495  1.00  1.08           C  
ATOM   1224  C   ARG A  83      17.855  31.305  10.089  1.00  1.08           C  
ATOM   1225  O   ARG A  83      18.573  31.999   9.373  1.00  1.08           O  
ATOM   1226  CB  ARG A  83      19.256  30.008  11.659  1.00  1.08           C  
ATOM   1227  CG  ARG A  83      19.639  28.691  12.291  1.00  1.08           C  
ATOM   1228  CD  ARG A  83      20.650  28.877  13.359  1.00  1.08           C  
ATOM   1229  NE  ARG A  83      21.039  27.619  13.970  1.00  1.08           N  
ATOM   1230  CZ  ARG A  83      22.074  27.476  14.825  1.00  1.08           C  
ATOM   1231  NH1 ARG A  83      22.813  28.516  15.142  1.00  1.08           N  
ATOM   1232  NH2 ARG A  83      22.348  26.298  15.339  1.00  1.08           N  
ATOM   1233  H   ARG A  83      19.740  29.573   8.927  1.00  1.08           H  
ATOM   1234  HA  ARG A  83      17.398  29.356  10.819  1.00  1.08           H  
ATOM   1235 1HB  ARG A  83      20.171  30.493  11.318  1.00  1.08           H  
ATOM   1236 2HB  ARG A  83      18.819  30.638  12.436  1.00  1.08           H  
ATOM   1237 1HG  ARG A  83      18.754  28.203  12.707  1.00  1.08           H  
ATOM   1238 2HG  ARG A  83      20.078  28.062  11.531  1.00  1.08           H  
ATOM   1239 1HD  ARG A  83      21.542  29.336  12.931  1.00  1.08           H  
ATOM   1240 2HD  ARG A  83      20.246  29.523  14.137  1.00  1.08           H  
ATOM   1241  HE  ARG A  83      20.495  26.798  13.747  1.00  1.08           H  
ATOM   1242 1HH1 ARG A  83      22.606  29.418  14.748  1.00  1.08           H  
ATOM   1243 2HH1 ARG A  83      23.596  28.412  15.782  1.00  1.08           H  
ATOM   1244 1HH2 ARG A  83      21.782  25.501  15.109  1.00  1.08           H  
ATOM   1245 2HH2 ARG A  83      23.145  26.192  15.989  1.00  1.08           H  
ATOM   1246  N   ARG A  84      16.689  31.739  10.551  1.00  1.20           N  
ATOM   1247  CA  ARG A  84      16.220  33.087  10.209  1.00  1.20           C  
ATOM   1248  C   ARG A  84      16.975  34.166  10.953  1.00  1.20           C  
ATOM   1249  O   ARG A  84      17.257  34.032  12.145  1.00  1.20           O  
ATOM   1250  CB  ARG A  84      14.719  33.235  10.403  1.00  1.20           C  
ATOM   1251  CG  ARG A  84      14.193  34.622  10.082  1.00  1.20           C  
ATOM   1252  CD  ARG A  84      12.722  34.697   9.835  1.00  1.20           C  
ATOM   1253  NE  ARG A  84      11.843  34.119  10.883  1.00  1.20           N  
ATOM   1254  CZ  ARG A  84      11.463  34.721  12.033  1.00  1.20           C  
ATOM   1255  NH1 ARG A  84      11.915  35.913  12.389  1.00  1.20           N  
ATOM   1256  NH2 ARG A  84      10.604  34.096  12.826  1.00  1.20           N  
ATOM   1257  H   ARG A  84      16.124  31.128  11.147  1.00  1.20           H  
ATOM   1258  HA  ARG A  84      16.404  33.253   9.151  1.00  1.20           H  
ATOM   1259 1HB  ARG A  84      14.177  32.508   9.806  1.00  1.20           H  
ATOM   1260 2HB  ARG A  84      14.486  33.049  11.442  1.00  1.20           H  
ATOM   1261 1HG  ARG A  84      14.431  35.287  10.911  1.00  1.20           H  
ATOM   1262 2HG  ARG A  84      14.689  34.987   9.178  1.00  1.20           H  
ATOM   1263 1HD  ARG A  84      12.439  35.745   9.696  1.00  1.20           H  
ATOM   1264 2HD  ARG A  84      12.554  34.166   8.929  1.00  1.20           H  
ATOM   1265  HE  ARG A  84      11.376  33.221  10.665  1.00  1.20           H  
ATOM   1266 1HH1 ARG A  84      12.586  36.437  11.802  1.00  1.20           H  
ATOM   1267 2HH1 ARG A  84      11.601  36.325  13.253  1.00  1.20           H  
ATOM   1268 1HH2 ARG A  84      10.235  33.188  12.561  1.00  1.20           H  
ATOM   1269 2HH2 ARG A  84      10.304  34.531  13.683  1.00  1.20           H  
ATOM   1270  N   LEU A  85      17.334  35.225  10.230  1.00  1.39           N  
ATOM   1271  CA  LEU A  85      18.072  36.328  10.824  1.00  1.39           C  
ATOM   1272  C   LEU A  85      17.223  37.542  11.199  1.00  1.39           C  
ATOM   1273  O   LEU A  85      17.367  38.090  12.291  1.00  1.39           O  
ATOM   1274  CB  LEU A  85      19.133  36.770   9.832  1.00  1.39           C  
ATOM   1275  CG  LEU A  85      20.130  35.719   9.486  1.00  1.39           C  
ATOM   1276  CD1 LEU A  85      21.048  36.260   8.400  1.00  1.39           C  
ATOM   1277  CD2 LEU A  85      20.867  35.332  10.754  1.00  1.39           C  
ATOM   1278  H   LEU A  85      17.100  35.259   9.237  1.00  1.39           H  
ATOM   1279  HA  LEU A  85      18.556  35.962  11.727  1.00  1.39           H  
ATOM   1280 1HB  LEU A  85      18.639  37.073   8.909  1.00  1.39           H  
ATOM   1281 2HB  LEU A  85      19.663  37.628  10.241  1.00  1.39           H  
ATOM   1282  HG  LEU A  85      19.625  34.846   9.094  1.00  1.39           H  
ATOM   1283 1HD1 LEU A  85      21.778  35.519   8.113  1.00  1.39           H  
ATOM   1284 2HD1 LEU A  85      20.449  36.516   7.526  1.00  1.39           H  
ATOM   1285 3HD1 LEU A  85      21.561  37.146   8.763  1.00  1.39           H  
ATOM   1286 1HD2 LEU A  85      21.589  34.573  10.558  1.00  1.39           H  
ATOM   1287 2HD2 LEU A  85      21.371  36.207  11.159  1.00  1.39           H  
ATOM   1288 3HD2 LEU A  85      20.147  34.955  11.484  1.00  1.39           H  
ATOM   1289  N   GLY A  86      16.354  37.991  10.302  1.00  1.63           N  
ATOM   1290  CA  GLY A  86      15.586  39.191  10.621  1.00  1.63           C  
ATOM   1291  C   GLY A  86      14.307  38.833  11.382  1.00  1.63           C  
ATOM   1292  O   GLY A  86      13.813  37.715  11.229  1.00  1.63           O  
ATOM   1293  H   GLY A  86      16.245  37.516   9.417  1.00  1.63           H  
ATOM   1294 1HA  GLY A  86      16.221  39.854  11.203  1.00  1.63           H  
ATOM   1295 2HA  GLY A  86      15.334  39.709   9.695  1.00  1.63           H  
ATOM   1296  N   PRO A  87      13.730  39.781  12.159  1.00  1.92           N  
ATOM   1297  CA  PRO A  87      12.463  39.678  12.879  1.00  1.92           C  
ATOM   1298  C   PRO A  87      11.258  39.743  11.944  1.00  1.92           C  
ATOM   1299  O   PRO A  87      10.140  39.350  12.289  1.00  1.92           O  
ATOM   1300  CB  PRO A  87      12.507  40.903  13.797  1.00  1.92           C  
ATOM   1301  CG  PRO A  87      13.377  41.902  13.063  1.00  1.92           C  
ATOM   1302  CD  PRO A  87      14.423  41.070  12.354  1.00  1.92           C  
ATOM   1303  HA  PRO A  87      12.454  38.749  13.464  1.00  1.92           H  
ATOM   1304 1HB  PRO A  87      11.487  41.276  13.970  1.00  1.92           H  
ATOM   1305 2HB  PRO A  87      12.916  40.621  14.779  1.00  1.92           H  
ATOM   1306 1HG  PRO A  87      12.761  42.493  12.367  1.00  1.92           H  
ATOM   1307 2HG  PRO A  87      13.816  42.615  13.778  1.00  1.92           H  
ATOM   1308 1HD  PRO A  87      14.669  41.544  11.393  1.00  1.92           H  
ATOM   1309 2HD  PRO A  87      15.306  40.941  13.003  1.00  1.92           H  
ATOM   1310  N   ASN A  88      11.480  40.231  10.735  1.00  2.22           N  
ATOM   1311  CA  ASN A  88      10.381  40.366   9.806  1.00  2.22           C  
ATOM   1312  C   ASN A  88      10.128  39.023   9.184  1.00  2.22           C  
ATOM   1313  O   ASN A  88      10.832  38.628   8.265  1.00  2.22           O  
ATOM   1314  CB  ASN A  88      10.681  41.406   8.746  1.00  2.22           C  
ATOM   1315  CG  ASN A  88       9.504  41.677   7.807  1.00  2.22           C  
ATOM   1316  OD1 ASN A  88       8.626  40.833   7.547  1.00  2.22           O  
ATOM   1317  ND2 ASN A  88       9.477  42.885   7.287  1.00  2.22           N  
ATOM   1318  H   ASN A  88      12.400  40.531  10.462  1.00  2.22           H  
ATOM   1319  HA  ASN A  88       9.482  40.658  10.352  1.00  2.22           H  
ATOM   1320 1HB  ASN A  88      10.970  42.341   9.228  1.00  2.22           H  
ATOM   1321 2HB  ASN A  88      11.529  41.070   8.149  1.00  2.22           H  
ATOM   1322 1HD2 ASN A  88       8.739  43.144   6.663  1.00  2.22           H  
ATOM   1323 2HD2 ASN A  88      10.194  43.544   7.515  1.00  2.22           H  
ATOM   1324  N   ASP A  89       9.107  38.337   9.682  1.00  2.42           N  
ATOM   1325  CA  ASP A  89       8.794  36.980   9.239  1.00  2.42           C  
ATOM   1326  C   ASP A  89       7.987  36.894   7.931  1.00  2.42           C  
ATOM   1327  O   ASP A  89       7.472  35.821   7.615  1.00  2.42           O  
ATOM   1328  CB  ASP A  89       8.081  36.180  10.354  1.00  2.42           C  
ATOM   1329  CG  ASP A  89       6.646  36.662  10.764  1.00  2.42           C  
ATOM   1330  OD1 ASP A  89       6.122  37.571  10.168  1.00  2.42           O  
ATOM   1331  OD2 ASP A  89       6.101  36.076  11.680  1.00  2.42           O  
ATOM   1332  H   ASP A  89       8.623  38.757  10.471  1.00  2.42           H  
ATOM   1333  HA  ASP A  89       9.745  36.480   9.065  1.00  2.42           H  
ATOM   1334 1HB  ASP A  89       8.022  35.133  10.058  1.00  2.42           H  
ATOM   1335 2HB  ASP A  89       8.705  36.213  11.247  1.00  2.42           H  
ATOM   1336  N   ASN A  90       7.789  38.022   7.223  1.00  2.44           N  
ATOM   1337  CA  ASN A  90       7.064  37.998   5.945  1.00  2.44           C  
ATOM   1338  C   ASN A  90       8.042  38.138   4.765  1.00  2.44           C  
ATOM   1339  O   ASN A  90       9.201  38.504   4.964  1.00  2.44           O  
ATOM   1340  CB  ASN A  90       6.012  39.104   5.929  1.00  2.44           C  
ATOM   1341  CG  ASN A  90       4.807  38.834   5.019  1.00  2.44           C  
ATOM   1342  OD1 ASN A  90       4.885  38.148   3.990  1.00  2.44           O  
ATOM   1343  ND2 ASN A  90       3.681  39.382   5.405  1.00  2.44           N  
ATOM   1344  H   ASN A  90       8.199  38.902   7.536  1.00  2.44           H  
ATOM   1345  HA  ASN A  90       6.568  37.030   5.838  1.00  2.44           H  
ATOM   1346 1HB  ASN A  90       5.652  39.260   6.947  1.00  2.44           H  
ATOM   1347 2HB  ASN A  90       6.487  40.033   5.612  1.00  2.44           H  
ATOM   1348 1HD2 ASN A  90       2.850  39.251   4.865  1.00  2.44           H  
ATOM   1349 2HD2 ASN A  90       3.655  39.929   6.243  1.00  2.44           H  
ATOM   1350  N   ALA A  91       7.528  37.997   3.532  1.00  2.27           N  
ATOM   1351  CA  ALA A  91       8.334  38.100   2.311  1.00  2.27           C  
ATOM   1352  C   ALA A  91       9.500  37.109   2.426  1.00  2.27           C  
ATOM   1353  O   ALA A  91       9.551  36.359   3.390  1.00  2.27           O  
ATOM   1354  CB  ALA A  91       8.809  39.550   2.135  1.00  2.27           C  
ATOM   1355  H   ALA A  91       6.544  37.762   3.464  1.00  2.27           H  
ATOM   1356  HA  ALA A  91       7.713  37.815   1.464  1.00  2.27           H  
ATOM   1357 1HB  ALA A  91       9.384  39.679   1.247  1.00  2.27           H  
ATOM   1358 2HB  ALA A  91       7.938  40.199   2.077  1.00  2.27           H  
ATOM   1359 3HB  ALA A  91       9.421  39.851   2.980  1.00  2.27           H  
ATOM   1360  N   PRO A  92      10.338  36.877   1.410  1.00  1.97           N  
ATOM   1361  CA  PRO A  92      11.504  36.060   1.617  1.00  1.97           C  
ATOM   1362  C   PRO A  92      12.289  36.683   2.753  1.00  1.97           C  
ATOM   1363  O   PRO A  92      12.631  37.866   2.696  1.00  1.97           O  
ATOM   1364  CB  PRO A  92      12.213  36.147   0.267  1.00  1.97           C  
ATOM   1365  CG  PRO A  92      11.072  36.406  -0.725  1.00  1.97           C  
ATOM   1366  CD  PRO A  92      10.114  37.323   0.030  1.00  1.97           C  
ATOM   1367  HA  PRO A  92      11.201  35.034   1.862  1.00  1.97           H  
ATOM   1368 1HB  PRO A  92      12.962  36.953   0.288  1.00  1.97           H  
ATOM   1369 2HB  PRO A  92      12.757  35.208   0.069  1.00  1.97           H  
ATOM   1370 1HG  PRO A  92      11.464  36.862  -1.647  1.00  1.97           H  
ATOM   1371 2HG  PRO A  92      10.605  35.451  -1.016  1.00  1.97           H  
ATOM   1372 1HD  PRO A  92      10.437  38.355  -0.114  1.00  1.97           H  
ATOM   1373 2HD  PRO A  92       9.078  37.151  -0.290  1.00  1.97           H  
ATOM   1374  N   CYS A  93      12.615  35.895   3.749  1.00  1.66           N  
ATOM   1375  CA  CYS A  93      13.364  36.395   4.883  1.00  1.66           C  
ATOM   1376  C   CYS A  93      14.840  36.157   4.668  1.00  1.66           C  
ATOM   1377  O   CYS A  93      15.195  35.291   3.875  1.00  1.66           O  
ATOM   1378  CB  CYS A  93      12.897  35.735   6.165  1.00  1.66           C  
ATOM   1379  SG  CYS A  93      11.225  36.101   6.527  1.00  1.66           S  
ATOM   1380  H   CYS A  93      12.294  34.938   3.745  1.00  1.66           H  
ATOM   1381  HA  CYS A  93      13.158  37.459   4.962  1.00  1.66           H  
ATOM   1382 1HB  CYS A  93      12.995  34.687   6.095  1.00  1.66           H  
ATOM   1383 2HB  CYS A  93      13.511  36.063   7.003  1.00  1.66           H  
ATOM   1384  N   PRO A  94      15.734  36.983   5.210  1.00  1.40           N  
ATOM   1385  CA  PRO A  94      17.142  36.691   5.228  1.00  1.40           C  
ATOM   1386  C   PRO A  94      17.381  35.545   6.200  1.00  1.40           C  
ATOM   1387  O   PRO A  94      16.811  35.536   7.303  1.00  1.40           O  
ATOM   1388  CB  PRO A  94      17.755  38.013   5.686  1.00  1.40           C  
ATOM   1389  CG  PRO A  94      16.649  38.703   6.479  1.00  1.40           C  
ATOM   1390  CD  PRO A  94      15.345  38.268   5.807  1.00  1.40           C  
ATOM   1391  HA  PRO A  94      17.472  36.424   4.215  1.00  1.40           H  
ATOM   1392 1HB  PRO A  94      18.651  37.815   6.291  1.00  1.40           H  
ATOM   1393 2HB  PRO A  94      18.084  38.596   4.813  1.00  1.40           H  
ATOM   1394 1HG  PRO A  94      16.706  38.402   7.526  1.00  1.40           H  
ATOM   1395 2HG  PRO A  94      16.794  39.795   6.457  1.00  1.40           H  
ATOM   1396 1HD  PRO A  94      14.572  38.146   6.576  1.00  1.40           H  
ATOM   1397 2HD  PRO A  94      15.044  38.982   5.021  1.00  1.40           H  
ATOM   1398  N   PHE A  95      18.230  34.616   5.787  1.00  1.20           N  
ATOM   1399  CA  PHE A  95      18.588  33.436   6.560  1.00  1.20           C  
ATOM   1400  C   PHE A  95      20.099  33.198   6.528  1.00  1.20           C  
ATOM   1401  O   PHE A  95      20.769  33.632   5.594  1.00  1.20           O  
ATOM   1402  CB  PHE A  95      17.882  32.189   6.016  1.00  1.20           C  
ATOM   1403  CG  PHE A  95      16.357  32.135   6.060  1.00  1.20           C  
ATOM   1404  CD1 PHE A  95      15.601  32.637   5.037  1.00  1.20           C  
ATOM   1405  CD2 PHE A  95      15.690  31.520   7.095  1.00  1.20           C  
ATOM   1406  CE1 PHE A  95      14.233  32.558   5.041  1.00  1.20           C  
ATOM   1407  CE2 PHE A  95      14.310  31.439   7.112  1.00  1.20           C  
ATOM   1408  CZ  PHE A  95      13.580  31.964   6.084  1.00  1.20           C  
ATOM   1409  H   PHE A  95      18.647  34.719   4.871  1.00  1.20           H  
ATOM   1410  HA  PHE A  95      18.284  33.593   7.590  1.00  1.20           H  
ATOM   1411 1HB  PHE A  95      18.161  32.092   4.977  1.00  1.20           H  
ATOM   1412 2HB  PHE A  95      18.262  31.313   6.547  1.00  1.20           H  
ATOM   1413  HD1 PHE A  95      16.089  33.094   4.208  1.00  1.20           H  
ATOM   1414  HD2 PHE A  95      16.261  31.087   7.900  1.00  1.20           H  
ATOM   1415  HE1 PHE A  95      13.675  32.971   4.205  1.00  1.20           H  
ATOM   1416  HE2 PHE A  95      13.810  30.949   7.935  1.00  1.20           H  
ATOM   1417  HZ  PHE A  95      12.495  31.895   6.083  1.00  1.20           H  
ATOM   1418  N   LYS A  96      20.614  32.501   7.541  1.00  1.09           N  
ATOM   1419  CA  LYS A  96      22.021  32.090   7.611  1.00  1.09           C  
ATOM   1420  C   LYS A  96      22.168  30.580   7.543  1.00  1.09           C  
ATOM   1421  O   LYS A  96      21.397  29.854   8.178  1.00  1.09           O  
ATOM   1422  CB  LYS A  96      22.688  32.603   8.885  1.00  1.09           C  
ATOM   1423  CG  LYS A  96      24.144  32.213   9.060  1.00  1.09           C  
ATOM   1424  CD  LYS A  96      24.729  32.834  10.331  1.00  1.09           C  
ATOM   1425  CE  LYS A  96      26.180  32.412  10.536  1.00  1.09           C  
ATOM   1426  NZ  LYS A  96      26.770  33.029  11.761  1.00  1.09           N  
ATOM   1427  H   LYS A  96      19.983  32.227   8.286  1.00  1.09           H  
ATOM   1428  HA  LYS A  96      22.538  32.513   6.762  1.00  1.09           H  
ATOM   1429 1HB  LYS A  96      22.692  33.666   8.861  1.00  1.09           H  
ATOM   1430 2HB  LYS A  96      22.124  32.279   9.758  1.00  1.09           H  
ATOM   1431 1HG  LYS A  96      24.239  31.128   9.121  1.00  1.09           H  
ATOM   1432 2HG  LYS A  96      24.710  32.562   8.188  1.00  1.09           H  
ATOM   1433 1HD  LYS A  96      24.680  33.921  10.254  1.00  1.09           H  
ATOM   1434 2HD  LYS A  96      24.140  32.520  11.192  1.00  1.09           H  
ATOM   1435 1HE  LYS A  96      26.225  31.326  10.628  1.00  1.09           H  
ATOM   1436 2HE  LYS A  96      26.764  32.717   9.668  1.00  1.09           H  
ATOM   1437 1HZ  LYS A  96      27.730  32.729  11.864  1.00  1.09           H  
ATOM   1438 2HZ  LYS A  96      26.740  34.035  11.677  1.00  1.09           H  
ATOM   1439 3HZ  LYS A  96      26.241  32.744  12.572  1.00  1.09           H  
ATOM   1440  N   ALA A  97      23.136  30.097   6.763  1.00  1.04           N  
ATOM   1441  CA  ALA A  97      23.355  28.644   6.670  1.00  1.04           C  
ATOM   1442  C   ALA A  97      24.592  28.130   7.414  1.00  1.04           C  
ATOM   1443  O   ALA A  97      25.659  28.751   7.381  1.00  1.04           O  
ATOM   1444  CB  ALA A  97      23.498  28.241   5.224  1.00  1.04           C  
ATOM   1445  H   ALA A  97      23.718  30.762   6.231  1.00  1.04           H  
ATOM   1446  HA  ALA A  97      22.489  28.152   7.094  1.00  1.04           H  
ATOM   1447 1HB  ALA A  97      23.620  27.167   5.159  1.00  1.04           H  
ATOM   1448 2HB  ALA A  97      22.628  28.535   4.696  1.00  1.04           H  
ATOM   1449 3HB  ALA A  97      24.369  28.734   4.795  1.00  1.04           H  
ATOM   1450  N   THR A  98      24.454  26.935   8.012  1.00  1.03           N  
ATOM   1451  CA  THR A  98      25.576  26.220   8.622  1.00  1.03           C  
ATOM   1452  C   THR A  98      25.620  24.740   8.196  1.00  1.03           C  
ATOM   1453  O   THR A  98      24.611  24.039   8.247  1.00  1.03           O  
ATOM   1454  CB  THR A  98      25.523  26.329  10.156  1.00  1.03           C  
ATOM   1455  OG1 THR A  98      25.556  27.711  10.529  1.00  1.03           O  
ATOM   1456  CG2 THR A  98      26.726  25.621  10.781  1.00  1.03           C  
ATOM   1457  H   THR A  98      23.520  26.528   8.059  1.00  1.03           H  
ATOM   1458  HA  THR A  98      26.502  26.686   8.283  1.00  1.03           H  
ATOM   1459  HB  THR A  98      24.601  25.880  10.528  1.00  1.03           H  
ATOM   1460  HG1 THR A  98      26.337  28.123  10.146  1.00  1.03           H  
ATOM   1461 1HG2 THR A  98      26.687  25.726  11.864  1.00  1.03           H  
ATOM   1462 2HG2 THR A  98      26.717  24.565  10.519  1.00  1.03           H  
ATOM   1463 3HG2 THR A  98      27.645  26.075  10.416  1.00  1.03           H  
ATOM   1464  N   LEU A  99      26.798  24.265   7.792  1.00  1.03           N  
ATOM   1465  CA  LEU A  99      27.000  22.868   7.370  1.00  1.03           C  
ATOM   1466  C   LEU A  99      27.542  21.981   8.488  1.00  1.03           C  
ATOM   1467  O   LEU A  99      28.515  22.334   9.159  1.00  1.03           O  
ATOM   1468  CB  LEU A  99      27.933  22.808   6.152  1.00  1.03           C  
ATOM   1469  CG  LEU A  99      28.376  21.372   5.657  1.00  1.03           C  
ATOM   1470  CD1 LEU A  99      27.193  20.572   5.117  1.00  1.03           C  
ATOM   1471  CD2 LEU A  99      29.424  21.539   4.573  1.00  1.03           C  
ATOM   1472  H   LEU A  99      27.588  24.895   7.777  1.00  1.03           H  
ATOM   1473  HA  LEU A  99      26.036  22.461   7.070  1.00  1.03           H  
ATOM   1474 1HB  LEU A  99      27.435  23.299   5.319  1.00  1.03           H  
ATOM   1475 2HB  LEU A  99      28.839  23.366   6.385  1.00  1.03           H  
ATOM   1476  HG  LEU A  99      28.799  20.819   6.496  1.00  1.03           H  
ATOM   1477 1HD1 LEU A  99      27.537  19.588   4.793  1.00  1.03           H  
ATOM   1478 2HD1 LEU A  99      26.464  20.452   5.890  1.00  1.03           H  
ATOM   1479 3HD1 LEU A  99      26.751  21.091   4.277  1.00  1.03           H  
ATOM   1480 1HD2 LEU A  99      29.755  20.556   4.233  1.00  1.03           H  
ATOM   1481 2HD2 LEU A  99      28.996  22.089   3.734  1.00  1.03           H  
ATOM   1482 3HD2 LEU A  99      30.275  22.090   4.973  1.00  1.03           H  
ATOM   1483  N   THR A 100      26.886  20.838   8.685  1.00  1.03           N  
ATOM   1484  CA  THR A 100      27.248  19.871   9.712  1.00  1.03           C  
ATOM   1485  C   THR A 100      26.975  18.449   9.263  1.00  1.03           C  
ATOM   1486  O   THR A 100      26.136  18.229   8.399  1.00  1.03           O  
ATOM   1487  CB  THR A 100      26.446  20.119  10.983  1.00  1.03           C  
ATOM   1488  OG1 THR A 100      26.943  19.275  12.024  1.00  1.03           O  
ATOM   1489  CG2 THR A 100      24.951  19.842  10.744  1.00  1.03           C  
ATOM   1490  H   THR A 100      26.080  20.636   8.093  1.00  1.03           H  
ATOM   1491  HA  THR A 100      28.313  19.968   9.926  1.00  1.03           H  
ATOM   1492  HB  THR A 100      26.575  21.137  11.268  1.00  1.03           H  
ATOM   1493  HG1 THR A 100      26.862  18.354  11.756  1.00  1.03           H  
ATOM   1494 1HG2 THR A 100      24.385  20.034  11.650  1.00  1.03           H  
ATOM   1495 2HG2 THR A 100      24.585  20.494   9.947  1.00  1.03           H  
ATOM   1496 3HG2 THR A 100      24.822  18.802  10.450  1.00  1.03           H  
ATOM   1497  N   VAL A 101      27.669  17.480   9.846  1.00  1.00           N  
ATOM   1498  CA  VAL A 101      27.365  16.087   9.526  1.00  1.00           C  
ATOM   1499  C   VAL A 101      26.796  15.399  10.771  1.00  1.00           C  
ATOM   1500  O   VAL A 101      27.439  15.395  11.824  1.00  1.00           O  
ATOM   1501  CB  VAL A 101      28.634  15.386   9.020  1.00  1.00           C  
ATOM   1502  CG1 VAL A 101      28.322  13.964   8.693  1.00  1.00           C  
ATOM   1503  CG2 VAL A 101      29.175  16.142   7.805  1.00  1.00           C  
ATOM   1504  H   VAL A 101      28.384  17.706  10.526  1.00  1.00           H  
ATOM   1505  HA  VAL A 101      26.611  16.050   8.741  1.00  1.00           H  
ATOM   1506  HB  VAL A 101      29.385  15.380   9.807  1.00  1.00           H  
ATOM   1507 1HG1 VAL A 101      29.220  13.459   8.346  1.00  1.00           H  
ATOM   1508 2HG1 VAL A 101      27.965  13.496   9.586  1.00  1.00           H  
ATOM   1509 3HG1 VAL A 101      27.557  13.924   7.911  1.00  1.00           H  
ATOM   1510 1HG2 VAL A 101      30.075  15.651   7.441  1.00  1.00           H  
ATOM   1511 2HG2 VAL A 101      28.425  16.142   7.015  1.00  1.00           H  
ATOM   1512 3HG2 VAL A 101      29.409  17.167   8.079  1.00  1.00           H  
ATOM   1513  N   MET A 102      25.549  14.920  10.671  1.00  0.96           N  
ATOM   1514  CA  MET A 102      24.831  14.358  11.826  1.00  0.96           C  
ATOM   1515  C   MET A 102      23.941  13.170  11.486  1.00  0.96           C  
ATOM   1516  O   MET A 102      23.447  13.058  10.365  1.00  0.96           O  
ATOM   1517  CB  MET A 102      23.952  15.429  12.494  1.00  0.96           C  
ATOM   1518  CG  MET A 102      24.700  16.633  13.116  1.00  0.96           C  
ATOM   1519  SD  MET A 102      23.582  17.817  13.901  1.00  0.96           S  
ATOM   1520  CE  MET A 102      24.679  19.076  14.563  1.00  0.96           C  
ATOM   1521  H   MET A 102      25.104  14.930   9.750  1.00  0.96           H  
ATOM   1522  HA  MET A 102      25.571  14.008  12.545  1.00  0.96           H  
ATOM   1523 1HB  MET A 102      23.268  15.821  11.761  1.00  0.96           H  
ATOM   1524 2HB  MET A 102      23.347  14.961  13.278  1.00  0.96           H  
ATOM   1525 1HG  MET A 102      25.418  16.280  13.858  1.00  0.96           H  
ATOM   1526 2HG  MET A 102      25.244  17.157  12.345  1.00  0.96           H  
ATOM   1527 1HE  MET A 102      24.106  19.839  15.040  1.00  0.96           H  
ATOM   1528 2HE  MET A 102      25.363  18.629  15.282  1.00  0.96           H  
ATOM   1529 3HE  MET A 102      25.244  19.524  13.773  1.00  0.96           H  
ATOM   1530  N   LYS A 103      23.672  12.326  12.477  1.00  0.91           N  
ATOM   1531  CA  LYS A 103      22.698  11.247  12.310  1.00  0.91           C  
ATOM   1532  C   LYS A 103      21.314  11.860  12.247  1.00  0.91           C  
ATOM   1533  O   LYS A 103      21.082  12.933  12.806  1.00  0.91           O  
ATOM   1534  CB  LYS A 103      22.773  10.225  13.427  1.00  0.91           C  
ATOM   1535  CG  LYS A 103      24.042   9.438  13.451  1.00  0.91           C  
ATOM   1536  CD  LYS A 103      24.063   8.416  14.559  1.00  0.91           C  
ATOM   1537  CE  LYS A 103      25.277   7.493  14.414  1.00  0.91           C  
ATOM   1538  NZ  LYS A 103      26.579   8.249  14.406  1.00  0.91           N  
ATOM   1539  H   LYS A 103      24.138  12.438  13.368  1.00  0.91           H  
ATOM   1540  HA  LYS A 103      22.879  10.737  11.364  1.00  0.91           H  
ATOM   1541 1HB  LYS A 103      22.622  10.701  14.392  1.00  0.91           H  
ATOM   1542 2HB  LYS A 103      21.982   9.498  13.267  1.00  0.91           H  
ATOM   1543 1HG  LYS A 103      24.175   8.926  12.491  1.00  0.91           H  
ATOM   1544 2HG  LYS A 103      24.870  10.120  13.598  1.00  0.91           H  
ATOM   1545 1HD  LYS A 103      24.093   8.914  15.525  1.00  0.91           H  
ATOM   1546 2HD  LYS A 103      23.156   7.811  14.500  1.00  0.91           H  
ATOM   1547 1HE  LYS A 103      25.281   6.794  15.246  1.00  0.91           H  
ATOM   1548 2HE  LYS A 103      25.188   6.934  13.483  1.00  0.91           H  
ATOM   1549 1HZ  LYS A 103      27.343   7.605  14.308  1.00  0.91           H  
ATOM   1550 2HZ  LYS A 103      26.591   8.902  13.594  1.00  0.91           H  
ATOM   1551 3HZ  LYS A 103      26.688   8.771  15.254  1.00  0.91           H  
ATOM   1552  N   VAL A 104      20.408  11.198  11.547  1.00  0.86           N  
ATOM   1553  CA  VAL A 104      19.062  11.723  11.357  1.00  0.86           C  
ATOM   1554  C   VAL A 104      17.987  10.846  11.954  1.00  0.86           C  
ATOM   1555  O   VAL A 104      18.093   9.625  11.912  1.00  0.86           O  
ATOM   1556  CB  VAL A 104      18.809  11.928   9.860  1.00  0.86           C  
ATOM   1557  CG1 VAL A 104      17.400  12.442   9.604  1.00  0.86           C  
ATOM   1558  CG2 VAL A 104      19.837  12.855   9.379  1.00  0.86           C  
ATOM   1559  H   VAL A 104      20.670  10.306  11.121  1.00  0.86           H  
ATOM   1560  HA  VAL A 104      19.008  12.698  11.842  1.00  0.86           H  
ATOM   1561  HB  VAL A 104      18.905  10.974   9.338  1.00  0.86           H  
ATOM   1562 1HG1 VAL A 104      17.243  12.578   8.542  1.00  0.86           H  
ATOM   1563 2HG1 VAL A 104      16.682  11.728   9.972  1.00  0.86           H  
ATOM   1564 3HG1 VAL A 104      17.261  13.392  10.114  1.00  0.86           H  
ATOM   1565 1HG2 VAL A 104      19.729  13.027   8.328  1.00  0.86           H  
ATOM   1566 2HG2 VAL A 104      19.715  13.762   9.932  1.00  0.86           H  
ATOM   1567 3HG2 VAL A 104      20.825  12.454   9.566  1.00  0.86           H  
ATOM   1568  N   ARG A 105      16.998  11.466  12.605  1.00  0.83           N  
ATOM   1569  CA  ARG A 105      15.867  10.715  13.141  1.00  0.83           C  
ATOM   1570  C   ARG A 105      14.558  11.043  12.436  1.00  0.83           C  
ATOM   1571  O   ARG A 105      14.195  12.220  12.320  1.00  0.83           O  
ATOM   1572  CB  ARG A 105      15.672  10.963  14.619  1.00  0.83           C  
ATOM   1573  CG  ARG A 105      16.717  10.376  15.513  1.00  0.83           C  
ATOM   1574  CD  ARG A 105      16.449  10.682  16.927  1.00  0.83           C  
ATOM   1575  NE  ARG A 105      17.319   9.975  17.874  1.00  0.83           N  
ATOM   1576  CZ  ARG A 105      18.538  10.380  18.288  1.00  0.83           C  
ATOM   1577  NH1 ARG A 105      19.081  11.473  17.813  1.00  0.83           N  
ATOM   1578  NH2 ARG A 105      19.197   9.663  19.179  1.00  0.83           N  
ATOM   1579  H   ARG A 105      17.001  12.474  12.665  1.00  0.83           H  
ATOM   1580  HA  ARG A 105      16.083   9.673  13.005  1.00  0.83           H  
ATOM   1581 1HB  ARG A 105      15.633  12.037  14.811  1.00  0.83           H  
ATOM   1582 2HB  ARG A 105      14.713  10.543  14.924  1.00  0.83           H  
ATOM   1583 1HG  ARG A 105      16.730   9.303  15.381  1.00  0.83           H  
ATOM   1584 2HG  ARG A 105      17.676  10.805  15.242  1.00  0.83           H  
ATOM   1585 1HD  ARG A 105      16.619  11.720  17.051  1.00  0.83           H  
ATOM   1586 2HD  ARG A 105      15.411  10.450  17.170  1.00  0.83           H  
ATOM   1587  HE  ARG A 105      16.958   9.123  18.278  1.00  0.83           H  
ATOM   1588 1HH1 ARG A 105      18.595  12.022  17.116  1.00  0.83           H  
ATOM   1589 2HH1 ARG A 105      19.995  11.762  18.130  1.00  0.83           H  
ATOM   1590 1HH2 ARG A 105      18.788   8.817  19.549  1.00  0.83           H  
ATOM   1591 2HH2 ARG A 105      20.111   9.960  19.489  1.00  0.83           H  
ATOM   1592  N   VAL A 106      13.859  10.007  11.963  1.00  0.81           N  
ATOM   1593  CA  VAL A 106      12.601  10.228  11.254  1.00  0.81           C  
ATOM   1594  C   VAL A 106      11.471   9.307  11.710  1.00  0.81           C  
ATOM   1595  O   VAL A 106      11.708   8.212  12.229  1.00  0.81           O  
ATOM   1596  CB  VAL A 106      12.744   9.948   9.747  1.00  0.81           C  
ATOM   1597  CG1 VAL A 106      13.815  10.798   9.110  1.00  0.81           C  
ATOM   1598  CG2 VAL A 106      12.921   8.504   9.582  1.00  0.81           C  
ATOM   1599  H   VAL A 106      14.225   9.066  12.107  1.00  0.81           H  
ATOM   1600  HA  VAL A 106      12.297  11.258  11.417  1.00  0.81           H  
ATOM   1601  HB  VAL A 106      11.806  10.222   9.257  1.00  0.81           H  
ATOM   1602 1HG1 VAL A 106      13.860  10.579   8.047  1.00  0.81           H  
ATOM   1603 2HG1 VAL A 106      13.579  11.836   9.256  1.00  0.81           H  
ATOM   1604 3HG1 VAL A 106      14.763  10.578   9.562  1.00  0.81           H  
ATOM   1605 1HG2 VAL A 106      12.933   8.280   8.532  1.00  0.81           H  
ATOM   1606 2HG2 VAL A 106      13.836   8.172  10.064  1.00  0.81           H  
ATOM   1607 3HG2 VAL A 106      12.082   8.005  10.038  1.00  0.81           H  
ATOM   1608  N   GLU A 107      10.241   9.726  11.433  1.00  0.82           N  
ATOM   1609  CA  GLU A 107       9.057   8.888  11.603  1.00  0.82           C  
ATOM   1610  C   GLU A 107       8.831   8.199  10.286  1.00  0.82           C  
ATOM   1611  O   GLU A 107       8.960   8.854   9.248  1.00  0.82           O  
ATOM   1612  CB  GLU A 107       7.807   9.685  11.946  1.00  0.82           C  
ATOM   1613  CG  GLU A 107       6.531   8.838  12.210  1.00  0.82           C  
ATOM   1614  CD  GLU A 107       5.305   9.665  12.541  1.00  0.82           C  
ATOM   1615  OE1 GLU A 107       5.380  10.855  12.441  1.00  0.82           O  
ATOM   1616  OE2 GLU A 107       4.299   9.101  12.898  1.00  0.82           O  
ATOM   1617  H   GLU A 107      10.143  10.656  11.039  1.00  0.82           H  
ATOM   1618  HA  GLU A 107       9.246   8.138  12.364  1.00  0.82           H  
ATOM   1619 1HB  GLU A 107       7.981  10.312  12.800  1.00  0.82           H  
ATOM   1620 2HB  GLU A 107       7.577  10.322  11.111  1.00  0.82           H  
ATOM   1621 1HG  GLU A 107       6.308   8.248  11.321  1.00  0.82           H  
ATOM   1622 2HG  GLU A 107       6.719   8.153  13.020  1.00  0.82           H  
ATOM   1623  N   CYS A 108       8.521   6.905  10.311  1.00  0.82           N  
ATOM   1624  CA  CYS A 108       8.282   6.161   9.077  1.00  0.82           C  
ATOM   1625  C   CYS A 108       6.894   5.517   8.996  1.00  0.82           C  
ATOM   1626  O   CYS A 108       6.355   5.069  10.010  1.00  0.82           O  
ATOM   1627  CB  CYS A 108       9.298   5.036   8.982  1.00  0.82           C  
ATOM   1628  SG  CYS A 108      10.978   5.579   9.008  1.00  0.82           S  
ATOM   1629  H   CYS A 108       8.441   6.438  11.206  1.00  0.82           H  
ATOM   1630  HA  CYS A 108       8.399   6.839   8.239  1.00  0.82           H  
ATOM   1631 1HB  CYS A 108       9.153   4.345   9.811  1.00  0.82           H  
ATOM   1632 2HB  CYS A 108       9.123   4.481   8.057  1.00  0.82           H  
ATOM   1633  N   GLU A 109       6.364   5.393   7.779  1.00  0.83           N  
ATOM   1634  CA  GLU A 109       5.120   4.662   7.519  1.00  0.83           C  
ATOM   1635  C   GLU A 109       5.311   3.720   6.340  1.00  0.83           C  
ATOM   1636  O   GLU A 109       5.688   4.148   5.253  1.00  0.83           O  
ATOM   1637  CB  GLU A 109       3.947   5.599   7.211  1.00  0.83           C  
ATOM   1638  CG  GLU A 109       3.497   6.497   8.354  1.00  0.83           C  
ATOM   1639  CD  GLU A 109       2.321   7.383   7.971  1.00  0.83           C  
ATOM   1640  OE1 GLU A 109       1.894   7.314   6.844  1.00  0.83           O  
ATOM   1641  OE2 GLU A 109       1.856   8.120   8.805  1.00  0.83           O  
ATOM   1642  H   GLU A 109       6.859   5.821   7.001  1.00  0.83           H  
ATOM   1643  HA  GLU A 109       4.872   4.064   8.397  1.00  0.83           H  
ATOM   1644 1HB  GLU A 109       4.215   6.236   6.369  1.00  0.83           H  
ATOM   1645 2HB  GLU A 109       3.088   5.003   6.903  1.00  0.83           H  
ATOM   1646 1HG  GLU A 109       3.212   5.874   9.200  1.00  0.83           H  
ATOM   1647 2HG  GLU A 109       4.333   7.112   8.664  1.00  0.83           H  
ATOM   1648  N   ASN A 110       5.104   2.424   6.556  1.00  0.83           N  
ATOM   1649  CA  ASN A 110       5.273   1.427   5.492  1.00  0.83           C  
ATOM   1650  C   ASN A 110       6.678   1.478   4.878  1.00  0.83           C  
ATOM   1651  O   ASN A 110       6.861   1.205   3.693  1.00  0.83           O  
ATOM   1652  CB  ASN A 110       4.215   1.627   4.414  1.00  0.83           C  
ATOM   1653  CG  ASN A 110       2.821   1.384   4.910  1.00  0.83           C  
ATOM   1654  OD1 ASN A 110       2.512   0.303   5.423  1.00  0.83           O  
ATOM   1655  ND2 ASN A 110       1.972   2.378   4.796  1.00  0.83           N  
ATOM   1656  H   ASN A 110       4.804   2.124   7.473  1.00  0.83           H  
ATOM   1657  HA  ASN A 110       5.147   0.434   5.927  1.00  0.83           H  
ATOM   1658 1HB  ASN A 110       4.270   2.627   3.998  1.00  0.83           H  
ATOM   1659 2HB  ASN A 110       4.412   0.935   3.595  1.00  0.83           H  
ATOM   1660 1HD2 ASN A 110       1.032   2.268   5.120  1.00  0.83           H  
ATOM   1661 2HD2 ASN A 110       2.264   3.254   4.408  1.00  0.83           H  
ATOM   1662  N   GLY A 111       7.674   1.797   5.704  1.00  0.82           N  
ATOM   1663  CA  GLY A 111       9.066   1.875   5.272  1.00  0.82           C  
ATOM   1664  C   GLY A 111       9.461   3.238   4.680  1.00  0.82           C  
ATOM   1665  O   GLY A 111      10.617   3.434   4.317  1.00  0.82           O  
ATOM   1666  H   GLY A 111       7.450   2.002   6.665  1.00  0.82           H  
ATOM   1667 1HA  GLY A 111       9.711   1.647   6.119  1.00  0.82           H  
ATOM   1668 2HA  GLY A 111       9.250   1.100   4.530  1.00  0.82           H  
ATOM   1669  N   ASN A 112       8.506   4.153   4.533  1.00  0.81           N  
ATOM   1670  CA  ASN A 112       8.763   5.474   3.968  1.00  0.81           C  
ATOM   1671  C   ASN A 112       8.840   6.576   5.037  1.00  0.81           C  
ATOM   1672  O   ASN A 112       7.939   6.682   5.861  1.00  0.81           O  
ATOM   1673  CB  ASN A 112       7.698   5.847   2.977  1.00  0.81           C  
ATOM   1674  CG  ASN A 112       7.657   5.016   1.737  1.00  0.81           C  
ATOM   1675  OD1 ASN A 112       8.672   4.622   1.157  1.00  0.81           O  
ATOM   1676  ND2 ASN A 112       6.465   4.756   1.298  1.00  0.81           N  
ATOM   1677  H   ASN A 112       7.551   3.941   4.813  1.00  0.81           H  
ATOM   1678  HA  ASN A 112       9.697   5.420   3.427  1.00  0.81           H  
ATOM   1679 1HB  ASN A 112       6.724   5.792   3.462  1.00  0.81           H  
ATOM   1680 2HB  ASN A 112       7.859   6.862   2.703  1.00  0.81           H  
ATOM   1681 1HD2 ASN A 112       6.349   4.209   0.469  1.00  0.81           H  
ATOM   1682 2HD2 ASN A 112       5.677   5.116   1.803  1.00  0.81           H  
ATOM   1683  N   PRO A 113       9.902   7.372   5.132  1.00  0.79           N  
ATOM   1684  CA  PRO A 113       9.973   8.498   6.045  1.00  0.79           C  
ATOM   1685  C   PRO A 113       8.796   9.448   5.811  1.00  0.79           C  
ATOM   1686  O   PRO A 113       8.468   9.728   4.666  1.00  0.79           O  
ATOM   1687  CB  PRO A 113      11.281   9.159   5.621  1.00  0.79           C  
ATOM   1688  CG  PRO A 113      12.106   8.045   5.056  1.00  0.79           C  
ATOM   1689  CD  PRO A 113      11.121   7.121   4.369  1.00  0.79           C  
ATOM   1690  HA  PRO A 113      10.016   8.143   7.084  1.00  0.79           H  
ATOM   1691 1HB  PRO A 113      11.064   9.937   4.891  1.00  0.79           H  
ATOM   1692 2HB  PRO A 113      11.750   9.644   6.486  1.00  0.79           H  
ATOM   1693 1HG  PRO A 113      12.834   8.437   4.364  1.00  0.79           H  
ATOM   1694 2HG  PRO A 113      12.670   7.555   5.850  1.00  0.79           H  
ATOM   1695 1HD  PRO A 113      10.988   7.348   3.338  1.00  0.79           H  
ATOM   1696 2HD  PRO A 113      11.469   6.093   4.507  1.00  0.79           H  
ATOM   1697  N   VAL A 114       8.181   9.949   6.873  1.00  0.78           N  
ATOM   1698  CA  VAL A 114       7.088  10.914   6.741  1.00  0.78           C  
ATOM   1699  C   VAL A 114       7.332  12.207   7.539  1.00  0.78           C  
ATOM   1700  O   VAL A 114       6.756  13.250   7.227  1.00  0.78           O  
ATOM   1701  CB  VAL A 114       5.741  10.287   7.157  1.00  0.78           C  
ATOM   1702  CG1 VAL A 114       5.390   9.125   6.225  1.00  0.78           C  
ATOM   1703  CG2 VAL A 114       5.801   9.804   8.597  1.00  0.78           C  
ATOM   1704  H   VAL A 114       8.473   9.633   7.783  1.00  0.78           H  
ATOM   1705  HA  VAL A 114       7.005  11.189   5.687  1.00  0.78           H  
ATOM   1706  HB  VAL A 114       4.966  11.039   7.062  1.00  0.78           H  
ATOM   1707 1HG1 VAL A 114       4.426   8.714   6.507  1.00  0.78           H  
ATOM   1708 2HG1 VAL A 114       5.343   9.482   5.197  1.00  0.78           H  
ATOM   1709 3HG1 VAL A 114       6.143   8.352   6.303  1.00  0.78           H  
ATOM   1710 1HG2 VAL A 114       4.839   9.382   8.882  1.00  0.78           H  
ATOM   1711 2HG2 VAL A 114       6.562   9.046   8.689  1.00  0.78           H  
ATOM   1712 3HG2 VAL A 114       6.030  10.635   9.265  1.00  0.78           H  
ATOM   1713  N   GLU A 115       8.214  12.142   8.540  1.00  0.80           N  
ATOM   1714  CA  GLU A 115       8.531  13.307   9.388  1.00  0.80           C  
ATOM   1715  C   GLU A 115       9.980  13.279   9.829  1.00  0.80           C  
ATOM   1716  O   GLU A 115      10.487  12.231  10.212  1.00  0.80           O  
ATOM   1717  CB  GLU A 115       7.622  13.379  10.627  1.00  0.80           C  
ATOM   1718  CG  GLU A 115       7.914  14.577  11.577  1.00  0.80           C  
ATOM   1719  CD  GLU A 115       6.943  14.696  12.751  1.00  0.80           C  
ATOM   1720  OE1 GLU A 115       5.797  14.997  12.516  1.00  0.80           O  
ATOM   1721  OE2 GLU A 115       7.357  14.477  13.881  1.00  0.80           O  
ATOM   1722  H   GLU A 115       8.635  11.238   8.744  1.00  0.80           H  
ATOM   1723  HA  GLU A 115       8.378  14.214   8.802  1.00  0.80           H  
ATOM   1724 1HB  GLU A 115       6.577  13.424  10.319  1.00  0.80           H  
ATOM   1725 2HB  GLU A 115       7.748  12.495  11.219  1.00  0.80           H  
ATOM   1726 1HG  GLU A 115       8.918  14.457  11.987  1.00  0.80           H  
ATOM   1727 2HG  GLU A 115       7.897  15.499  10.999  1.00  0.80           H  
ATOM   1728  N   LEU A 116      10.649  14.431   9.813  1.00  0.86           N  
ATOM   1729  CA  LEU A 116      12.046  14.478  10.246  1.00  0.86           C  
ATOM   1730  C   LEU A 116      12.126  15.224  11.563  1.00  0.86           C  
ATOM   1731  O   LEU A 116      11.762  16.403  11.664  1.00  0.86           O  
ATOM   1732  CB  LEU A 116      12.926  15.160   9.209  1.00  0.86           C  
ATOM   1733  CG  LEU A 116      14.417  14.911   9.336  1.00  0.86           C  
ATOM   1734  CD1 LEU A 116      15.046  15.150   7.966  1.00  0.86           C  
ATOM   1735  CD2 LEU A 116      15.019  15.814  10.395  1.00  0.86           C  
ATOM   1736  H   LEU A 116      10.190  15.275   9.493  1.00  0.86           H  
ATOM   1737  HA  LEU A 116      12.410  13.468  10.408  1.00  0.86           H  
ATOM   1738 1HB  LEU A 116      12.619  14.909   8.223  1.00  0.86           H  
ATOM   1739 2HB  LEU A 116      12.787  16.237   9.322  1.00  0.86           H  
ATOM   1740  HG  LEU A 116      14.589  13.877   9.619  1.00  0.86           H  
ATOM   1741 1HD1 LEU A 116      16.096  14.954   8.013  1.00  0.86           H  
ATOM   1742 2HD1 LEU A 116      14.590  14.484   7.236  1.00  0.86           H  
ATOM   1743 3HD1 LEU A 116      14.879  16.183   7.669  1.00  0.86           H  
ATOM   1744 1HD2 LEU A 116      16.079  15.616  10.480  1.00  0.86           H  
ATOM   1745 2HD2 LEU A 116      14.855  16.854  10.119  1.00  0.86           H  
ATOM   1746 3HD2 LEU A 116      14.558  15.622  11.344  1.00  0.86           H  
ATOM   1747  N   ASP A 117      12.533  14.532  12.614  1.00  0.96           N  
ATOM   1748  CA  ASP A 117      12.483  15.173  13.904  1.00  0.96           C  
ATOM   1749  C   ASP A 117      13.700  16.042  14.148  1.00  0.96           C  
ATOM   1750  O   ASP A 117      14.686  15.630  14.770  1.00  0.96           O  
ATOM   1751  CB  ASP A 117      12.332  14.165  15.023  1.00  0.96           C  
ATOM   1752  CG  ASP A 117      12.104  14.853  16.361  1.00  0.96           C  
ATOM   1753  OD1 ASP A 117      12.347  16.058  16.479  1.00  0.96           O  
ATOM   1754  OD2 ASP A 117      11.682  14.178  17.266  1.00  0.96           O  
ATOM   1755  H   ASP A 117      12.890  13.583  12.507  1.00  0.96           H  
ATOM   1756  HA  ASP A 117      11.603  15.816  13.927  1.00  0.96           H  
ATOM   1757 1HB  ASP A 117      11.493  13.509  14.812  1.00  0.96           H  
ATOM   1758 2HB  ASP A 117      13.231  13.546  15.082  1.00  0.96           H  
ATOM   1759  N   GLU A 118      13.562  17.285  13.726  1.00  1.13           N  
ATOM   1760  CA  GLU A 118      14.611  18.283  13.796  1.00  1.13           C  
ATOM   1761  C   GLU A 118      15.028  18.641  15.218  1.00  1.13           C  
ATOM   1762  O   GLU A 118      16.065  19.276  15.407  1.00  1.13           O  
ATOM   1763  CB  GLU A 118      14.238  19.567  13.061  1.00  1.13           C  
ATOM   1764  CG  GLU A 118      14.182  19.455  11.555  1.00  1.13           C  
ATOM   1765  CD  GLU A 118      13.932  20.790  10.907  1.00  1.13           C  
ATOM   1766  OE1 GLU A 118      13.699  21.731  11.616  1.00  1.13           O  
ATOM   1767  OE2 GLU A 118      14.005  20.873   9.702  1.00  1.13           O  
ATOM   1768  H   GLU A 118      12.694  17.486  13.230  1.00  1.13           H  
ATOM   1769  HA  GLU A 118      15.476  17.872  13.287  1.00  1.13           H  
ATOM   1770 1HB  GLU A 118      13.262  19.908  13.407  1.00  1.13           H  
ATOM   1771 2HB  GLU A 118      14.962  20.345  13.307  1.00  1.13           H  
ATOM   1772 1HG  GLU A 118      15.131  19.060  11.197  1.00  1.13           H  
ATOM   1773 2HG  GLU A 118      13.394  18.754  11.271  1.00  1.13           H  
ATOM   1774  N   THR A 119      14.241  18.269  16.241  1.00  1.38           N  
ATOM   1775  CA  THR A 119      14.618  18.676  17.591  1.00  1.38           C  
ATOM   1776  C   THR A 119      15.820  17.865  18.077  1.00  1.38           C  
ATOM   1777  O   THR A 119      16.429  18.197  19.094  1.00  1.38           O  
ATOM   1778  CB  THR A 119      13.455  18.574  18.603  1.00  1.38           C  
ATOM   1779  OG1 THR A 119      13.049  17.221  18.796  1.00  1.38           O  
ATOM   1780  CG2 THR A 119      12.271  19.356  18.068  1.00  1.38           C  
ATOM   1781  H   THR A 119      13.417  17.666  16.100  1.00  1.38           H  
ATOM   1782  HA  THR A 119      14.922  19.721  17.560  1.00  1.38           H  
ATOM   1783  HB  THR A 119      13.765  18.993  19.558  1.00  1.38           H  
ATOM   1784  HG1 THR A 119      12.788  16.815  17.940  1.00  1.38           H  
ATOM   1785 1HG2 THR A 119      11.445  19.299  18.776  1.00  1.38           H  
ATOM   1786 2HG2 THR A 119      12.555  20.397  17.922  1.00  1.38           H  
ATOM   1787 3HG2 THR A 119      11.963  18.923  17.113  1.00  1.38           H  
ATOM   1788  N   TYR A 120      16.185  16.816  17.328  1.00  1.74           N  
ATOM   1789  CA  TYR A 120      17.363  16.040  17.660  1.00  1.74           C  
ATOM   1790  C   TYR A 120      18.580  16.460  16.840  1.00  1.74           C  
ATOM   1791  O   TYR A 120      19.641  15.838  16.941  1.00  1.74           O  
ATOM   1792  CB  TYR A 120      17.114  14.559  17.475  1.00  1.74           C  
ATOM   1793  CG  TYR A 120      16.195  13.940  18.495  1.00  1.74           C  
ATOM   1794  CD1 TYR A 120      14.889  13.693  18.178  1.00  1.74           C  
ATOM   1795  CD2 TYR A 120      16.688  13.584  19.742  1.00  1.74           C  
ATOM   1796  CE1 TYR A 120      14.053  13.092  19.098  1.00  1.74           C  
ATOM   1797  CE2 TYR A 120      15.859  12.984  20.667  1.00  1.74           C  
ATOM   1798  CZ  TYR A 120      14.543  12.736  20.347  1.00  1.74           C  
ATOM   1799  OH  TYR A 120      13.709  12.132  21.266  1.00  1.74           O  
ATOM   1800  H   TYR A 120      15.634  16.556  16.506  1.00  1.74           H  
ATOM   1801  HA  TYR A 120      17.604  16.214  18.708  1.00  1.74           H  
ATOM   1802 1HB  TYR A 120      16.678  14.393  16.484  1.00  1.74           H  
ATOM   1803 2HB  TYR A 120      18.060  14.038  17.506  1.00  1.74           H  
ATOM   1804  HD1 TYR A 120      14.520  13.969  17.196  1.00  1.74           H  
ATOM   1805  HD2 TYR A 120      17.732  13.776  19.990  1.00  1.74           H  
ATOM   1806  HE1 TYR A 120      13.012  12.896  18.838  1.00  1.74           H  
ATOM   1807  HE2 TYR A 120      16.246  12.703  21.646  1.00  1.74           H  
ATOM   1808  HH  TYR A 120      12.828  12.036  20.885  1.00  1.74           H  
ATOM   1809  N   VAL A 121      18.448  17.518  16.043  1.00  2.25           N  
ATOM   1810  CA  VAL A 121      19.587  18.033  15.303  1.00  2.25           C  
ATOM   1811  C   VAL A 121      20.237  19.007  16.269  1.00  2.25           C  
ATOM   1812  O   VAL A 121      19.577  19.918  16.773  1.00  2.25           O  
ATOM   1813  CB  VAL A 121      19.134  18.713  13.992  1.00  2.25           C  
ATOM   1814  CG1 VAL A 121      20.307  19.318  13.251  1.00  2.25           C  
ATOM   1815  CG2 VAL A 121      18.446  17.679  13.110  1.00  2.25           C  
ATOM   1816  H   VAL A 121      17.561  18.011  15.967  1.00  2.25           H  
ATOM   1817  HA  VAL A 121      20.283  17.225  15.071  1.00  2.25           H  
ATOM   1818  HB  VAL A 121      18.439  19.516  14.240  1.00  2.25           H  
ATOM   1819 1HG1 VAL A 121      19.959  19.804  12.352  1.00  2.25           H  
ATOM   1820 2HG1 VAL A 121      20.797  20.053  13.896  1.00  2.25           H  
ATOM   1821 3HG1 VAL A 121      21.000  18.540  12.990  1.00  2.25           H  
ATOM   1822 1HG2 VAL A 121      18.097  18.153  12.195  1.00  2.25           H  
ATOM   1823 2HG2 VAL A 121      19.153  16.883  12.866  1.00  2.25           H  
ATOM   1824 3HG2 VAL A 121      17.605  17.257  13.648  1.00  2.25           H  
ATOM   1825  N   GLY A 122      21.505  18.796  16.572  1.00  2.89           N  
ATOM   1826  CA  GLY A 122      22.154  19.610  17.583  1.00  2.89           C  
ATOM   1827  C   GLY A 122      22.621  20.943  17.049  1.00  2.89           C  
ATOM   1828  O   GLY A 122      22.345  21.317  15.908  1.00  2.89           O  
ATOM   1829  H   GLY A 122      22.009  18.046  16.120  1.00  2.89           H  
ATOM   1830 1HA  GLY A 122      21.465  19.770  18.412  1.00  2.89           H  
ATOM   1831 2HA  GLY A 122      23.007  19.064  17.984  1.00  2.89           H  
ATOM   1832  N   ASP A 123      23.349  21.673  17.880  1.00  3.65           N  
ATOM   1833  CA  ASP A 123      23.836  22.970  17.468  1.00  3.65           C  
ATOM   1834  C   ASP A 123      25.151  22.793  16.732  1.00  3.65           C  
ATOM   1835  O   ASP A 123      26.149  22.387  17.314  1.00  3.65           O  
ATOM   1836  CB  ASP A 123      24.040  23.924  18.647  1.00  3.65           C  
ATOM   1837  CG  ASP A 123      24.398  25.369  18.188  1.00  3.65           C  
ATOM   1838  OD1 ASP A 123      24.561  25.581  16.984  1.00  3.65           O  
ATOM   1839  OD2 ASP A 123      24.483  26.240  19.023  1.00  3.65           O  
ATOM   1840  H   ASP A 123      23.559  21.327  18.805  1.00  3.65           H  
ATOM   1841  HA  ASP A 123      23.114  23.414  16.783  1.00  3.65           H  
ATOM   1842 1HB  ASP A 123      23.137  23.960  19.255  1.00  3.65           H  
ATOM   1843 2HB  ASP A 123      24.850  23.551  19.280  1.00  3.65           H  
ATOM   1844  N   ALA A 124      25.128  23.021  15.433  1.00  4.45           N  
ATOM   1845  CA  ALA A 124      26.307  22.884  14.587  1.00  4.45           C  
ATOM   1846  C   ALA A 124      27.423  23.867  14.986  1.00  4.45           C  
ATOM   1847  O   ALA A 124      28.593  23.623  14.675  1.00  4.45           O  
ATOM   1848  CB  ALA A 124      25.924  23.100  13.147  1.00  4.45           C  
ATOM   1849  H   ALA A 124      24.258  23.324  15.022  1.00  4.45           H  
ATOM   1850  HA  ALA A 124      26.698  21.873  14.706  1.00  4.45           H  
ATOM   1851 1HB  ALA A 124      26.806  22.983  12.524  1.00  4.45           H  
ATOM   1852 2HB  ALA A 124      25.174  22.372  12.869  1.00  4.45           H  
ATOM   1853 3HB  ALA A 124      25.525  24.101  13.034  1.00  4.45           H  
ATOM   1854  N   HIS A 125      27.037  24.984  15.620  1.00  5.18           N  
ATOM   1855  CA  HIS A 125      27.926  26.062  16.030  1.00  5.18           C  
ATOM   1856  C   HIS A 125      28.587  26.729  14.826  1.00  5.18           C  
ATOM   1857  O   HIS A 125      27.914  27.010  13.834  1.00  5.18           O  
ATOM   1858  OXT HIS A 125      29.671  27.285  14.991  1.00  5.18           O  
ATOM   1859  CB  HIS A 125      29.002  25.573  17.014  1.00  5.18           C  
ATOM   1860  CG  HIS A 125      28.456  25.044  18.317  1.00  5.18           C  
ATOM   1861  ND1 HIS A 125      27.823  25.847  19.244  1.00  5.18           N  
ATOM   1862  CD2 HIS A 125      28.463  23.798  18.843  1.00  5.18           C  
ATOM   1863  CE1 HIS A 125      27.459  25.115  20.281  1.00  5.18           C  
ATOM   1864  NE2 HIS A 125      27.842  23.869  20.069  1.00  5.18           N  
ATOM   1865  H   HIS A 125      26.051  25.086  15.888  1.00  5.18           H  
ATOM   1866  HA  HIS A 125      27.338  26.822  16.545  1.00  5.18           H  
ATOM   1867 1HB  HIS A 125      29.612  24.798  16.561  1.00  5.18           H  
ATOM   1868 2HB  HIS A 125      29.667  26.402  17.249  1.00  5.18           H  
ATOM   1869  HD1 HIS A 125      27.633  26.825  19.158  1.00  5.18           H  
ATOM   1870  HD2 HIS A 125      28.848  22.845  18.479  1.00  5.18           H  
ATOM   1871  HE1 HIS A 125      26.934  25.571  21.118  1.00  5.18           H  
TER    1872
ENDMDL

REMARK ID 642338 MODEL 5 1agi-n02
PFRMAT TS
TARGET 1agi-n02
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   GLY A   1       0.138  -0.970   0.627  1.00  3.52           N  
ATOM      2  CA  GLY A   1       1.466  -0.471   0.292  1.00  3.52           C  
ATOM      3  C   GLY A   1       1.717   0.890   0.925  1.00  3.52           C  
ATOM      4  O   GLY A   1       1.503   1.082   2.123  1.00  3.52           O  
ATOM      5  H   GLY A   1      -0.606  -0.303   0.776  1.00  3.52           H  
ATOM      6 1HA  GLY A   1       2.219  -1.180   0.636  1.00  3.52           H  
ATOM      7 2HA  GLY A   1       1.565  -0.396  -0.790  1.00  3.52           H  
ATOM      8  N   VAL A   2       2.178   1.836   0.117  1.00  2.86           N  
ATOM      9  CA  VAL A   2       2.458   3.182   0.598  1.00  2.86           C  
ATOM     10  C   VAL A   2       1.214   4.056   0.611  1.00  2.86           C  
ATOM     11  O   VAL A   2       0.475   4.151  -0.375  1.00  2.86           O  
ATOM     12  CB  VAL A   2       3.554   3.848  -0.254  1.00  2.86           C  
ATOM     13  CG1 VAL A   2       3.765   5.285   0.192  1.00  2.86           C  
ATOM     14  CG2 VAL A   2       4.847   3.069  -0.099  1.00  2.86           C  
ATOM     15  H   VAL A   2       2.335   1.616  -0.855  1.00  2.86           H  
ATOM     16  HA  VAL A   2       2.831   3.106   1.621  1.00  2.86           H  
ATOM     17  HB  VAL A   2       3.248   3.859  -1.299  1.00  2.86           H  
ATOM     18 1HG1 VAL A   2       4.544   5.738  -0.415  1.00  2.86           H  
ATOM     19 2HG1 VAL A   2       2.844   5.851   0.074  1.00  2.86           H  
ATOM     20 3HG1 VAL A   2       4.068   5.302   1.236  1.00  2.86           H  
ATOM     21 1HG2 VAL A   2       5.627   3.537  -0.703  1.00  2.86           H  
ATOM     22 2HG2 VAL A   2       5.148   3.072   0.950  1.00  2.86           H  
ATOM     23 3HG2 VAL A   2       4.697   2.043  -0.431  1.00  2.86           H  
ATOM     24  N   ASP A   3       0.974   4.726   1.728  1.00  2.20           N  
ATOM     25  CA  ASP A   3      -0.195   5.574   1.786  1.00  2.20           C  
ATOM     26  C   ASP A   3       0.091   6.887   1.099  1.00  2.20           C  
ATOM     27  O   ASP A   3       0.615   7.830   1.687  1.00  2.20           O  
ATOM     28  CB  ASP A   3      -0.644   5.839   3.222  1.00  2.20           C  
ATOM     29  CG  ASP A   3      -1.961   6.677   3.317  1.00  2.20           C  
ATOM     30  OD1 ASP A   3      -2.379   7.284   2.331  1.00  2.20           O  
ATOM     31  OD2 ASP A   3      -2.529   6.700   4.387  1.00  2.20           O  
ATOM     32  H   ASP A   3       1.588   4.630   2.523  1.00  2.20           H  
ATOM     33  HA  ASP A   3      -1.011   5.080   1.259  1.00  2.20           H  
ATOM     34 1HB  ASP A   3      -0.797   4.888   3.736  1.00  2.20           H  
ATOM     35 2HB  ASP A   3       0.143   6.375   3.753  1.00  2.20           H  
ATOM     36  N   THR A   4      -0.317   6.941  -0.154  1.00  1.65           N  
ATOM     37  CA  THR A   4      -0.123   8.089  -1.024  1.00  1.65           C  
ATOM     38  C   THR A   4      -1.250   9.111  -0.867  1.00  1.65           C  
ATOM     39  O   THR A   4      -1.274  10.125  -1.566  1.00  1.65           O  
ATOM     40  CB  THR A   4      -0.000   7.637  -2.490  1.00  1.65           C  
ATOM     41  OG1 THR A   4      -1.175   6.903  -2.867  1.00  1.65           O  
ATOM     42  CG2 THR A   4       1.237   6.766  -2.669  1.00  1.65           C  
ATOM     43  H   THR A   4      -0.699   6.074  -0.527  1.00  1.65           H  
ATOM     44  HA  THR A   4       0.810   8.577  -0.743  1.00  1.65           H  
ATOM     45  HB  THR A   4       0.086   8.517  -3.129  1.00  1.65           H  
ATOM     46  HG1 THR A   4      -1.256   6.129  -2.293  1.00  1.65           H  
ATOM     47 1HG2 THR A   4       1.319   6.458  -3.710  1.00  1.65           H  
ATOM     48 2HG2 THR A   4       2.119   7.333  -2.387  1.00  1.65           H  
ATOM     49 3HG2 THR A   4       1.158   5.888  -2.040  1.00  1.65           H  
ATOM     50  N   GLY A   5      -2.178   8.840   0.053  1.00  1.24           N  
ATOM     51  CA  GLY A   5      -3.311   9.700   0.353  1.00  1.24           C  
ATOM     52  C   GLY A   5      -2.918  11.170   0.516  1.00  1.24           C  
ATOM     53  O   GLY A   5      -3.327  12.004  -0.299  1.00  1.24           O  
ATOM     54  H   GLY A   5      -2.086   8.002   0.639  1.00  1.24           H  
ATOM     55 1HA  GLY A   5      -4.048   9.609  -0.444  1.00  1.24           H  
ATOM     56 2HA  GLY A   5      -3.791   9.342   1.265  1.00  1.24           H  
ATOM     57  N   PRO A   6      -2.161  11.539   1.574  1.00  0.97           N  
ATOM     58  CA  PRO A   6      -1.758  12.903   1.863  1.00  0.97           C  
ATOM     59  C   PRO A   6      -0.877  13.499   0.764  1.00  0.97           C  
ATOM     60  O   PRO A   6      -0.808  14.719   0.624  1.00  0.97           O  
ATOM     61  CB  PRO A   6      -1.027  12.759   3.205  1.00  0.97           C  
ATOM     62  CG  PRO A   6      -0.589  11.312   3.276  1.00  0.97           C  
ATOM     63  CD  PRO A   6      -1.668  10.538   2.569  1.00  0.97           C  
ATOM     64  HA  PRO A   6      -2.664  13.511   1.994  1.00  0.97           H  
ATOM     65 1HB  PRO A   6      -0.177  13.451   3.232  1.00  0.97           H  
ATOM     66 2HB  PRO A   6      -1.694  13.046   4.029  1.00  0.97           H  
ATOM     67 1HG  PRO A   6       0.393  11.185   2.794  1.00  0.97           H  
ATOM     68 2HG  PRO A   6      -0.461  10.996   4.325  1.00  0.97           H  
ATOM     69 1HD  PRO A   6      -1.173   9.687   2.130  1.00  0.97           H  
ATOM     70 2HD  PRO A   6      -2.468  10.232   3.258  1.00  0.97           H  
ATOM     71  N   TYR A   7      -0.216  12.652  -0.030  1.00  0.81           N  
ATOM     72  CA  TYR A   7       0.597  13.151  -1.133  1.00  0.81           C  
ATOM     73  C   TYR A   7      -0.321  13.637  -2.227  1.00  0.81           C  
ATOM     74  O   TYR A   7      -0.133  14.710  -2.797  1.00  0.81           O  
ATOM     75  CB  TYR A   7       1.585  12.121  -1.644  1.00  0.81           C  
ATOM     76  CG  TYR A   7       2.469  12.640  -2.822  1.00  0.81           C  
ATOM     77  CD1 TYR A   7       2.852  13.975  -2.870  1.00  0.81           C  
ATOM     78  CD2 TYR A   7       2.937  11.768  -3.803  1.00  0.81           C  
ATOM     79  CE1 TYR A   7       3.671  14.440  -3.869  1.00  0.81           C  
ATOM     80  CE2 TYR A   7       3.770  12.245  -4.811  1.00  0.81           C  
ATOM     81  CZ  TYR A   7       4.134  13.580  -4.835  1.00  0.81           C  
ATOM     82  OH  TYR A   7       4.959  14.056  -5.811  1.00  0.81           O  
ATOM     83  H   TYR A   7      -0.286  11.654   0.111  1.00  0.81           H  
ATOM     84  HA  TYR A   7       1.170  14.004  -0.779  1.00  0.81           H  
ATOM     85 1HB  TYR A   7       2.228  11.828  -0.823  1.00  0.81           H  
ATOM     86 2HB  TYR A   7       1.053  11.234  -1.980  1.00  0.81           H  
ATOM     87  HD1 TYR A   7       2.498  14.664  -2.117  1.00  0.81           H  
ATOM     88  HD2 TYR A   7       2.660  10.714  -3.775  1.00  0.81           H  
ATOM     89  HE1 TYR A   7       3.957  15.491  -3.890  1.00  0.81           H  
ATOM     90  HE2 TYR A   7       4.144  11.564  -5.578  1.00  0.81           H  
ATOM     91  HH  TYR A   7       5.163  13.351  -6.427  1.00  0.81           H  
ATOM     92  N   LYS A   8      -1.328  12.843  -2.548  1.00  0.72           N  
ATOM     93  CA  LYS A   8      -2.243  13.274  -3.577  1.00  0.72           C  
ATOM     94  C   LYS A   8      -2.944  14.555  -3.125  1.00  0.72           C  
ATOM     95  O   LYS A   8      -3.134  15.471  -3.927  1.00  0.72           O  
ATOM     96  CB  LYS A   8      -3.222  12.156  -3.900  1.00  0.72           C  
ATOM     97  CG  LYS A   8      -2.565  10.991  -4.645  1.00  0.72           C  
ATOM     98  CD  LYS A   8      -3.541   9.862  -4.922  1.00  0.72           C  
ATOM     99  CE  LYS A   8      -2.854   8.714  -5.652  1.00  0.72           C  
ATOM    100  NZ  LYS A   8      -3.778   7.571  -5.886  1.00  0.72           N  
ATOM    101  H   LYS A   8      -1.458  11.944  -2.081  1.00  0.72           H  
ATOM    102  HA  LYS A   8      -1.674  13.501  -4.476  1.00  0.72           H  
ATOM    103 1HB  LYS A   8      -3.640  11.763  -2.970  1.00  0.72           H  
ATOM    104 2HB  LYS A   8      -4.043  12.541  -4.500  1.00  0.72           H  
ATOM    105 1HG  LYS A   8      -2.159  11.350  -5.590  1.00  0.72           H  
ATOM    106 2HG  LYS A   8      -1.742  10.604  -4.044  1.00  0.72           H  
ATOM    107 1HD  LYS A   8      -3.936   9.491  -3.973  1.00  0.72           H  
ATOM    108 2HD  LYS A   8      -4.369  10.228  -5.526  1.00  0.72           H  
ATOM    109 1HE  LYS A   8      -2.485   9.072  -6.611  1.00  0.72           H  
ATOM    110 2HE  LYS A   8      -2.009   8.368  -5.055  1.00  0.72           H  
ATOM    111 1HZ  LYS A   8      -3.285   6.834  -6.369  1.00  0.72           H  
ATOM    112 2HZ  LYS A   8      -4.112   7.226  -4.997  1.00  0.72           H  
ATOM    113 3HZ  LYS A   8      -4.558   7.876  -6.445  1.00  0.72           H  
ATOM    114  N   ALA A   9      -3.293  14.647  -1.829  1.00  0.69           N  
ATOM    115  CA  ALA A   9      -3.916  15.868  -1.309  1.00  0.69           C  
ATOM    116  C   ALA A   9      -2.961  17.069  -1.420  1.00  0.69           C  
ATOM    117  O   ALA A   9      -3.367  18.161  -1.835  1.00  0.69           O  
ATOM    118  CB  ALA A   9      -4.332  15.668   0.131  1.00  0.69           C  
ATOM    119  H   ALA A   9      -3.139  13.845  -1.212  1.00  0.69           H  
ATOM    120  HA  ALA A   9      -4.799  16.078  -1.910  1.00  0.69           H  
ATOM    121 1HB  ALA A   9      -4.817  16.569   0.498  1.00  0.69           H  
ATOM    122 2HB  ALA A   9      -5.022  14.827   0.196  1.00  0.69           H  
ATOM    123 3HB  ALA A   9      -3.450  15.461   0.730  1.00  0.69           H  
ATOM    124  N   PHE A  10      -1.679  16.847  -1.102  1.00  0.68           N  
ATOM    125  CA  PHE A  10      -0.627  17.852  -1.219  1.00  0.68           C  
ATOM    126  C   PHE A  10      -0.560  18.378  -2.636  1.00  0.68           C  
ATOM    127  O   PHE A  10      -0.578  19.593  -2.863  1.00  0.68           O  
ATOM    128  CB  PHE A  10       0.717  17.212  -0.854  1.00  0.68           C  
ATOM    129  CG  PHE A  10       1.947  17.977  -1.136  1.00  0.68           C  
ATOM    130  CD1 PHE A  10       2.558  18.791  -0.228  1.00  0.68           C  
ATOM    131  CD2 PHE A  10       2.494  17.864  -2.384  1.00  0.68           C  
ATOM    132  CE1 PHE A  10       3.719  19.450  -0.574  1.00  0.68           C  
ATOM    133  CE2 PHE A  10       3.595  18.524  -2.735  1.00  0.68           C  
ATOM    134  CZ  PHE A  10       4.233  19.322  -1.837  1.00  0.68           C  
ATOM    135  H   PHE A  10      -1.406  15.938  -0.731  1.00  0.68           H  
ATOM    136  HA  PHE A  10      -0.848  18.677  -0.540  1.00  0.68           H  
ATOM    137 1HB  PHE A  10       0.710  16.977   0.211  1.00  0.68           H  
ATOM    138 2HB  PHE A  10       0.813  16.287  -1.354  1.00  0.68           H  
ATOM    139  HD1 PHE A  10       2.133  18.891   0.762  1.00  0.68           H  
ATOM    140  HD2 PHE A  10       2.018  17.221  -3.108  1.00  0.68           H  
ATOM    141  HE1 PHE A  10       4.225  20.064   0.145  1.00  0.68           H  
ATOM    142  HE2 PHE A  10       3.956  18.397  -3.725  1.00  0.68           H  
ATOM    143  HZ  PHE A  10       5.140  19.847  -2.119  1.00  0.68           H  
ATOM    144  N   LEU A  11      -0.497  17.456  -3.595  1.00  0.68           N  
ATOM    145  CA  LEU A  11      -0.401  17.833  -4.985  1.00  0.68           C  
ATOM    146  C   LEU A  11      -1.643  18.565  -5.423  1.00  0.68           C  
ATOM    147  O   LEU A  11      -1.567  19.613  -6.063  1.00  0.68           O  
ATOM    148  CB  LEU A  11      -0.246  16.583  -5.844  1.00  0.68           C  
ATOM    149  CG  LEU A  11       1.059  15.850  -5.717  1.00  0.68           C  
ATOM    150  CD1 LEU A  11       0.940  14.539  -6.449  1.00  0.68           C  
ATOM    151  CD2 LEU A  11       2.196  16.712  -6.290  1.00  0.68           C  
ATOM    152  H   LEU A  11      -0.497  16.469  -3.338  1.00  0.68           H  
ATOM    153  HA  LEU A  11       0.462  18.483  -5.114  1.00  0.68           H  
ATOM    154 1HB  LEU A  11      -1.038  15.884  -5.575  1.00  0.68           H  
ATOM    155 2HB  LEU A  11      -0.372  16.863  -6.889  1.00  0.68           H  
ATOM    156  HG  LEU A  11       1.252  15.640  -4.678  1.00  0.68           H  
ATOM    157 1HD1 LEU A  11       1.860  13.986  -6.368  1.00  0.68           H  
ATOM    158 2HD1 LEU A  11       0.132  13.957  -6.013  1.00  0.68           H  
ATOM    159 3HD1 LEU A  11       0.725  14.734  -7.493  1.00  0.68           H  
ATOM    160 1HD2 LEU A  11       3.140  16.183  -6.201  1.00  0.68           H  
ATOM    161 2HD2 LEU A  11       2.002  16.924  -7.345  1.00  0.68           H  
ATOM    162 3HD2 LEU A  11       2.252  17.648  -5.739  1.00  0.68           H  
ATOM    163  N   ALA A  12      -2.804  18.080  -4.987  1.00  0.70           N  
ATOM    164  CA  ALA A  12      -4.039  18.718  -5.373  1.00  0.70           C  
ATOM    165  C   ALA A  12      -4.065  20.163  -4.916  1.00  0.70           C  
ATOM    166  O   ALA A  12      -4.502  21.034  -5.669  1.00  0.70           O  
ATOM    167  CB  ALA A  12      -5.224  17.978  -4.780  1.00  0.70           C  
ATOM    168  H   ALA A  12      -2.838  17.225  -4.436  1.00  0.70           H  
ATOM    169  HA  ALA A  12      -4.106  18.697  -6.458  1.00  0.70           H  
ATOM    170 1HB  ALA A  12      -6.148  18.456  -5.095  1.00  0.70           H  
ATOM    171 2HB  ALA A  12      -5.209  16.943  -5.122  1.00  0.70           H  
ATOM    172 3HB  ALA A  12      -5.155  17.999  -3.696  1.00  0.70           H  
ATOM    173  N   ARG A  13      -3.538  20.441  -3.719  1.00  0.72           N  
ATOM    174  CA  ARG A  13      -3.559  21.797  -3.194  1.00  0.72           C  
ATOM    175  C   ARG A  13      -2.454  22.726  -3.672  1.00  0.72           C  
ATOM    176  O   ARG A  13      -2.706  23.910  -3.857  1.00  0.72           O  
ATOM    177  CB  ARG A  13      -3.479  21.828  -1.688  1.00  0.72           C  
ATOM    178  CG  ARG A  13      -3.547  23.253  -1.180  1.00  0.72           C  
ATOM    179  CD  ARG A  13      -3.549  23.394   0.277  1.00  0.72           C  
ATOM    180  NE  ARG A  13      -3.642  24.804   0.638  1.00  0.72           N  
ATOM    181  CZ  ARG A  13      -3.399  25.314   1.852  1.00  0.72           C  
ATOM    182  NH1 ARG A  13      -3.019  24.526   2.839  1.00  0.72           N  
ATOM    183  NH2 ARG A  13      -3.538  26.616   2.055  1.00  0.72           N  
ATOM    184  H   ARG A  13      -3.183  19.679  -3.138  1.00  0.72           H  
ATOM    185  HA  ARG A  13      -4.512  22.241  -3.484  1.00  0.72           H  
ATOM    186 1HB  ARG A  13      -4.294  21.253  -1.254  1.00  0.72           H  
ATOM    187 2HB  ARG A  13      -2.535  21.379  -1.359  1.00  0.72           H  
ATOM    188 1HG  ARG A  13      -2.678  23.796  -1.557  1.00  0.72           H  
ATOM    189 2HG  ARG A  13      -4.441  23.708  -1.567  1.00  0.72           H  
ATOM    190 1HD  ARG A  13      -4.405  22.871   0.700  1.00  0.72           H  
ATOM    191 2HD  ARG A  13      -2.625  22.990   0.690  1.00  0.72           H  
ATOM    192  HE  ARG A  13      -3.930  25.450  -0.086  1.00  0.72           H  
ATOM    193 1HH1 ARG A  13      -2.904  23.532   2.680  1.00  0.72           H  
ATOM    194 2HH1 ARG A  13      -2.829  24.912   3.752  1.00  0.72           H  
ATOM    195 1HH2 ARG A  13      -3.842  27.241   1.292  1.00  0.72           H  
ATOM    196 2HH2 ARG A  13      -3.352  27.008   2.966  1.00  0.72           H  
ATOM    197  N   HIS A  14      -1.221  22.237  -3.802  1.00  0.77           N  
ATOM    198  CA  HIS A  14      -0.110  23.139  -4.118  1.00  0.77           C  
ATOM    199  C   HIS A  14       0.468  23.025  -5.520  1.00  0.77           C  
ATOM    200  O   HIS A  14       1.252  23.880  -5.928  1.00  0.77           O  
ATOM    201  CB  HIS A  14       1.046  22.891  -3.162  1.00  0.77           C  
ATOM    202  CG  HIS A  14       0.751  23.152  -1.735  1.00  0.77           C  
ATOM    203  ND1 HIS A  14       0.620  24.426  -1.215  1.00  0.77           N  
ATOM    204  CD2 HIS A  14       0.550  22.295  -0.707  1.00  0.77           C  
ATOM    205  CE1 HIS A  14       0.356  24.338   0.079  1.00  0.77           C  
ATOM    206  NE2 HIS A  14       0.299  23.053   0.408  1.00  0.77           N  
ATOM    207  H   HIS A  14      -1.044  21.245  -3.642  1.00  0.77           H  
ATOM    208  HA  HIS A  14      -0.441  24.170  -3.989  1.00  0.77           H  
ATOM    209 1HB  HIS A  14       1.364  21.847  -3.251  1.00  0.77           H  
ATOM    210 2HB  HIS A  14       1.890  23.515  -3.451  1.00  0.77           H  
ATOM    211  HD1 HIS A  14       0.731  25.311  -1.731  1.00  0.77           H  
ATOM    212  HD2 HIS A  14       0.551  21.203  -0.644  1.00  0.77           H  
ATOM    213  HE1 HIS A  14       0.217  25.233   0.679  1.00  0.77           H  
ATOM    214  N   HIS A  15       0.166  21.972  -6.261  1.00  0.84           N  
ATOM    215  CA  HIS A  15       0.813  21.838  -7.557  1.00  0.84           C  
ATOM    216  C   HIS A  15      -0.125  22.329  -8.644  1.00  0.84           C  
ATOM    217  O   HIS A  15      -1.215  21.783  -8.838  1.00  0.84           O  
ATOM    218  CB  HIS A  15       1.207  20.387  -7.795  1.00  0.84           C  
ATOM    219  CG  HIS A  15       2.016  20.125  -9.012  1.00  0.84           C  
ATOM    220  ND1 HIS A  15       1.985  18.915  -9.689  1.00  0.84           N  
ATOM    221  CD2 HIS A  15       2.916  20.884  -9.652  1.00  0.84           C  
ATOM    222  CE1 HIS A  15       2.836  18.961 -10.686  1.00  0.84           C  
ATOM    223  NE2 HIS A  15       3.414  20.137 -10.679  1.00  0.84           N  
ATOM    224  H   HIS A  15      -0.489  21.250  -5.962  1.00  0.84           H  
ATOM    225  HA  HIS A  15       1.717  22.445  -7.598  1.00  0.84           H  
ATOM    226 1HB  HIS A  15       1.770  20.028  -6.934  1.00  0.84           H  
ATOM    227 2HB  HIS A  15       0.306  19.780  -7.858  1.00  0.84           H  
ATOM    228  HD2 HIS A  15       3.211  21.895  -9.391  1.00  0.84           H  
ATOM    229  HE1 HIS A  15       3.035  18.162 -11.392  1.00  0.84           H  
ATOM    230  HE2 HIS A  15       4.137  20.467 -11.314  1.00  0.84           H  
ATOM    231  N   HIS A  16       0.269  23.402  -9.313  1.00  0.93           N  
ATOM    232  CA  HIS A  16      -0.565  23.979 -10.354  1.00  0.93           C  
ATOM    233  C   HIS A  16       0.006  23.542 -11.697  1.00  0.93           C  
ATOM    234  O   HIS A  16      -0.720  23.117 -12.596  1.00  0.93           O  
ATOM    235  CB  HIS A  16      -0.658  25.496 -10.215  1.00  0.93           C  
ATOM    236  CG  HIS A  16      -1.694  26.151 -11.080  1.00  0.93           C  
ATOM    237  ND1 HIS A  16      -2.037  27.485 -10.940  1.00  0.93           N  
ATOM    238  CD2 HIS A  16      -2.479  25.665 -12.069  1.00  0.93           C  
ATOM    239  CE1 HIS A  16      -2.995  27.783 -11.796  1.00  0.93           C  
ATOM    240  NE2 HIS A  16      -3.282  26.698 -12.494  1.00  0.93           N  
ATOM    241  H   HIS A  16       1.184  23.809  -9.108  1.00  0.93           H  
ATOM    242  HA  HIS A  16      -1.577  23.584 -10.285  1.00  0.93           H  
ATOM    243 1HB  HIS A  16      -0.879  25.745  -9.192  1.00  0.93           H  
ATOM    244 2HB  HIS A  16       0.303  25.919 -10.448  1.00  0.93           H  
ATOM    245  HD2 HIS A  16      -2.484  24.644 -12.449  1.00  0.93           H  
ATOM    246  HE1 HIS A  16      -3.470  28.764 -11.916  1.00  0.93           H  
ATOM    247  HE2 HIS A  16      -3.980  26.635 -13.226  1.00  0.93           H  
ATOM    248  N   GLY A  17       1.317  23.715 -11.871  1.00  1.03           N  
ATOM    249  CA  GLY A  17       1.996  23.278 -13.098  1.00  1.03           C  
ATOM    250  C   GLY A  17       1.832  24.187 -14.320  1.00  1.03           C  
ATOM    251  O   GLY A  17       2.813  24.635 -14.912  1.00  1.03           O  
ATOM    252  H   GLY A  17       1.876  24.093 -11.105  1.00  1.03           H  
ATOM    253 1HA  GLY A  17       3.060  23.161 -12.886  1.00  1.03           H  
ATOM    254 2HA  GLY A  17       1.637  22.282 -13.354  1.00  1.03           H  
ATOM    255  N   ASN A  18       0.586  24.446 -14.696  1.00  1.13           N  
ATOM    256  CA  ASN A  18       0.277  25.240 -15.884  1.00  1.13           C  
ATOM    257  C   ASN A  18      -0.692  26.409 -15.641  1.00  1.13           C  
ATOM    258  O   ASN A  18      -1.863  26.318 -16.015  1.00  1.13           O  
ATOM    259  CB  ASN A  18      -0.287  24.342 -16.967  1.00  1.13           C  
ATOM    260  CG  ASN A  18       0.693  23.287 -17.423  1.00  1.13           C  
ATOM    261  OD1 ASN A  18       1.612  23.572 -18.197  1.00  1.13           O  
ATOM    262  ND2 ASN A  18       0.511  22.074 -16.961  1.00  1.13           N  
ATOM    263  H   ASN A  18      -0.155  24.029 -14.136  1.00  1.13           H  
ATOM    264  HA  ASN A  18       1.206  25.641 -16.276  1.00  1.13           H  
ATOM    265 1HB  ASN A  18      -1.187  23.850 -16.596  1.00  1.13           H  
ATOM    266 2HB  ASN A  18      -0.575  24.949 -17.826  1.00  1.13           H  
ATOM    267 1HD2 ASN A  18       1.130  21.336 -17.233  1.00  1.13           H  
ATOM    268 2HD2 ASN A  18      -0.248  21.885 -16.336  1.00  1.13           H  
ATOM    269  N   PRO A  19      -0.251  27.506 -15.000  1.00  1.20           N  
ATOM    270  CA  PRO A  19      -1.053  28.675 -14.700  1.00  1.20           C  
ATOM    271  C   PRO A  19      -1.318  29.414 -15.992  1.00  1.20           C  
ATOM    272  O   PRO A  19      -0.513  29.329 -16.926  1.00  1.20           O  
ATOM    273  CB  PRO A  19      -0.146  29.480 -13.762  1.00  1.20           C  
ATOM    274  CG  PRO A  19       1.251  29.093 -14.188  1.00  1.20           C  
ATOM    275  CD  PRO A  19       1.152  27.623 -14.570  1.00  1.20           C  
ATOM    276  HA  PRO A  19      -1.993  28.384 -14.230  1.00  1.20           H  
ATOM    277 1HB  PRO A  19      -0.355  30.549 -13.884  1.00  1.20           H  
ATOM    278 2HB  PRO A  19      -0.369  29.226 -12.720  1.00  1.20           H  
ATOM    279 1HG  PRO A  19       1.557  29.717 -15.039  1.00  1.20           H  
ATOM    280 2HG  PRO A  19       1.975  29.290 -13.397  1.00  1.20           H  
ATOM    281 1HD  PRO A  19       1.860  27.442 -15.381  1.00  1.20           H  
ATOM    282 2HD  PRO A  19       1.337  26.980 -13.710  1.00  1.20           H  
ATOM    283  N   ASP A  20      -2.408  30.162 -16.059  1.00  1.23           N  
ATOM    284  CA  ASP A  20      -2.619  30.996 -17.236  1.00  1.23           C  
ATOM    285  C   ASP A  20      -2.104  32.378 -16.874  1.00  1.23           C  
ATOM    286  O   ASP A  20      -2.838  33.233 -16.387  1.00  1.23           O  
ATOM    287  CB  ASP A  20      -4.093  31.011 -17.670  1.00  1.23           C  
ATOM    288  CG  ASP A  20      -4.352  31.716 -19.038  1.00  1.23           C  
ATOM    289  OD1 ASP A  20      -3.471  32.378 -19.529  1.00  1.23           O  
ATOM    290  OD2 ASP A  20      -5.431  31.558 -19.574  1.00  1.23           O  
ATOM    291  H   ASP A  20      -3.049  30.231 -15.256  1.00  1.23           H  
ATOM    292  HA  ASP A  20      -2.028  30.611 -18.065  1.00  1.23           H  
ATOM    293 1HB  ASP A  20      -4.461  29.987 -17.727  1.00  1.23           H  
ATOM    294 2HB  ASP A  20      -4.683  31.518 -16.905  1.00  1.23           H  
ATOM    295  N   GLY A  21      -0.794  32.564 -16.969  1.00  1.22           N  
ATOM    296  CA  GLY A  21      -0.171  33.804 -16.504  1.00  1.22           C  
ATOM    297  C   GLY A  21       0.093  33.756 -14.991  1.00  1.22           C  
ATOM    298  O   GLY A  21       1.205  33.995 -14.529  1.00  1.22           O  
ATOM    299  H   GLY A  21      -0.228  31.821 -17.364  1.00  1.22           H  
ATOM    300 1HA  GLY A  21       0.767  33.959 -17.037  1.00  1.22           H  
ATOM    301 2HA  GLY A  21      -0.818  34.649 -16.740  1.00  1.22           H  
ATOM    302  N   GLY A  22      -0.946  33.417 -14.228  1.00  1.18           N  
ATOM    303  CA  GLY A  22      -0.871  33.328 -12.773  1.00  1.18           C  
ATOM    304  C   GLY A  22      -1.148  34.673 -12.114  1.00  1.18           C  
ATOM    305  O   GLY A  22      -0.725  34.914 -10.987  1.00  1.18           O  
ATOM    306  H   GLY A  22      -1.831  33.243 -14.706  1.00  1.18           H  
ATOM    307 1HA  GLY A  22      -1.602  32.594 -12.425  1.00  1.18           H  
ATOM    308 2HA  GLY A  22       0.113  32.967 -12.477  1.00  1.18           H  
ATOM    309  N   ASP A  23      -1.836  35.555 -12.845  1.00  1.14           N  
ATOM    310  CA  ASP A  23      -2.174  36.895 -12.369  1.00  1.14           C  
ATOM    311  C   ASP A  23      -3.394  36.872 -11.458  1.00  1.14           C  
ATOM    312  O   ASP A  23      -3.920  35.804 -11.146  1.00  1.14           O  
ATOM    313  CB  ASP A  23      -2.462  37.836 -13.546  1.00  1.14           C  
ATOM    314  CG  ASP A  23      -3.783  37.532 -14.314  1.00  1.14           C  
ATOM    315  OD1 ASP A  23      -4.636  36.801 -13.796  1.00  1.14           O  
ATOM    316  OD2 ASP A  23      -3.926  38.049 -15.396  1.00  1.14           O  
ATOM    317  H   ASP A  23      -2.131  35.274 -13.768  1.00  1.14           H  
ATOM    318  HA  ASP A  23      -1.327  37.288 -11.804  1.00  1.14           H  
ATOM    319 1HB  ASP A  23      -2.488  38.867 -13.198  1.00  1.14           H  
ATOM    320 2HB  ASP A  23      -1.638  37.765 -14.260  1.00  1.14           H  
ATOM    321  N   ASP A  24      -3.873  38.061 -11.097  1.00  1.11           N  
ATOM    322  CA  ASP A  24      -4.969  38.271 -10.154  1.00  1.11           C  
ATOM    323  C   ASP A  24      -6.304  37.589 -10.551  1.00  1.11           C  
ATOM    324  O   ASP A  24      -7.113  37.234  -9.687  1.00  1.11           O  
ATOM    325  CB  ASP A  24      -5.219  39.772 -10.044  1.00  1.11           C  
ATOM    326  CG  ASP A  24      -4.024  40.546  -9.439  1.00  1.11           C  
ATOM    327  OD1 ASP A  24      -3.109  39.920  -8.936  1.00  1.11           O  
ATOM    328  OD2 ASP A  24      -4.034  41.747  -9.498  1.00  1.11           O  
ATOM    329  H   ASP A  24      -3.406  38.881 -11.450  1.00  1.11           H  
ATOM    330  HA  ASP A  24      -4.658  37.884  -9.183  1.00  1.11           H  
ATOM    331 1HB  ASP A  24      -5.445  40.176 -11.033  1.00  1.11           H  
ATOM    332 2HB  ASP A  24      -6.095  39.941  -9.413  1.00  1.11           H  
ATOM    333  N   GLU A  25      -6.585  37.438 -11.847  1.00  1.09           N  
ATOM    334  CA  GLU A  25      -7.864  36.834 -12.204  1.00  1.09           C  
ATOM    335  C   GLU A  25      -7.702  35.328 -12.174  1.00  1.09           C  
ATOM    336  O   GLU A  25      -8.561  34.600 -11.658  1.00  1.09           O  
ATOM    337  CB  GLU A  25      -8.356  37.312 -13.574  1.00  1.09           C  
ATOM    338  CG  GLU A  25      -8.719  38.800 -13.626  1.00  1.09           C  
ATOM    339  CD  GLU A  25      -9.254  39.250 -14.974  1.00  1.09           C  
ATOM    340  OE1 GLU A  25      -9.308  38.449 -15.877  1.00  1.09           O  
ATOM    341  OE2 GLU A  25      -9.609  40.400 -15.091  1.00  1.09           O  
ATOM    342  H   GLU A  25      -5.892  37.644 -12.572  1.00  1.09           H  
ATOM    343  HA  GLU A  25      -8.609  37.112 -11.460  1.00  1.09           H  
ATOM    344 1HB  GLU A  25      -7.576  37.131 -14.317  1.00  1.09           H  
ATOM    345 2HB  GLU A  25      -9.232  36.734 -13.869  1.00  1.09           H  
ATOM    346 1HG  GLU A  25      -9.469  39.006 -12.863  1.00  1.09           H  
ATOM    347 2HG  GLU A  25      -7.828  39.379 -13.383  1.00  1.09           H  
ATOM    348  N   ASP A  26      -6.547  34.863 -12.672  1.00  1.09           N  
ATOM    349  CA  ASP A  26      -6.258  33.435 -12.709  1.00  1.09           C  
ATOM    350  C   ASP A  26      -6.184  32.945 -11.272  1.00  1.09           C  
ATOM    351  O   ASP A  26      -6.602  31.830 -10.963  1.00  1.09           O  
ATOM    352  CB  ASP A  26      -4.948  33.183 -13.468  1.00  1.09           C  
ATOM    353  CG  ASP A  26      -4.718  31.709 -13.926  1.00  1.09           C  
ATOM    354  OD1 ASP A  26      -5.592  31.173 -14.555  1.00  1.09           O  
ATOM    355  OD2 ASP A  26      -3.646  31.161 -13.734  1.00  1.09           O  
ATOM    356  H   ASP A  26      -5.866  35.530 -13.063  1.00  1.09           H  
ATOM    357  HA  ASP A  26      -7.071  32.918 -13.217  1.00  1.09           H  
ATOM    358 1HB  ASP A  26      -4.912  33.835 -14.347  1.00  1.09           H  
ATOM    359 2HB  ASP A  26      -4.119  33.483 -12.826  1.00  1.09           H  
ATOM    360  N   CYS A  27      -5.706  33.825 -10.396  1.00  1.08           N  
ATOM    361  CA  CYS A  27      -5.594  33.611  -8.975  1.00  1.08           C  
ATOM    362  C   CYS A  27      -6.905  33.327  -8.313  1.00  1.08           C  
ATOM    363  O   CYS A  27      -7.073  32.282  -7.692  1.00  1.08           O  
ATOM    364  CB  CYS A  27      -5.033  34.865  -8.365  1.00  1.08           C  
ATOM    365  SG  CYS A  27      -4.917  34.908  -6.671  1.00  1.08           S  
ATOM    366  H   CYS A  27      -5.349  34.706 -10.756  1.00  1.08           H  
ATOM    367  HA  CYS A  27      -4.928  32.777  -8.808  1.00  1.08           H  
ATOM    368 1HB  CYS A  27      -4.054  35.032  -8.770  1.00  1.08           H  
ATOM    369 2HB  CYS A  27      -5.630  35.684  -8.650  1.00  1.08           H  
ATOM    370  HG  CYS A  27      -4.165  33.817  -6.579  1.00  1.08           H  
ATOM    371  N   VAL A  28      -7.886  34.205  -8.494  1.00  1.08           N  
ATOM    372  CA  VAL A  28      -9.143  33.951  -7.821  1.00  1.08           C  
ATOM    373  C   VAL A  28      -9.739  32.644  -8.318  1.00  1.08           C  
ATOM    374  O   VAL A  28     -10.218  31.835  -7.514  1.00  1.08           O  
ATOM    375  CB  VAL A  28     -10.136  35.102  -8.023  1.00  1.08           C  
ATOM    376  CG1 VAL A  28     -11.510  34.705  -7.447  1.00  1.08           C  
ATOM    377  CG2 VAL A  28      -9.600  36.353  -7.319  1.00  1.08           C  
ATOM    378  H   VAL A  28      -7.734  35.062  -9.034  1.00  1.08           H  
ATOM    379  HA  VAL A  28      -8.948  33.861  -6.751  1.00  1.08           H  
ATOM    380  HB  VAL A  28     -10.253  35.296  -9.094  1.00  1.08           H  
ATOM    381 1HG1 VAL A  28     -12.218  35.519  -7.595  1.00  1.08           H  
ATOM    382 2HG1 VAL A  28     -11.873  33.811  -7.958  1.00  1.08           H  
ATOM    383 3HG1 VAL A  28     -11.413  34.500  -6.375  1.00  1.08           H  
ATOM    384 1HG2 VAL A  28     -10.297  37.177  -7.462  1.00  1.08           H  
ATOM    385 2HG2 VAL A  28      -9.498  36.147  -6.269  1.00  1.08           H  
ATOM    386 3HG2 VAL A  28      -8.627  36.623  -7.735  1.00  1.08           H  
ATOM    387  N   ASP A  29      -9.709  32.421  -9.640  1.00  1.08           N  
ATOM    388  CA  ASP A  29     -10.256  31.173 -10.151  1.00  1.08           C  
ATOM    389  C   ASP A  29      -9.502  29.948  -9.631  1.00  1.08           C  
ATOM    390  O   ASP A  29     -10.131  28.973  -9.230  1.00  1.08           O  
ATOM    391  CB  ASP A  29     -10.252  31.159 -11.683  1.00  1.08           C  
ATOM    392  CG  ASP A  29     -11.329  32.058 -12.319  1.00  1.08           C  
ATOM    393  OD1 ASP A  29     -12.229  32.479 -11.624  1.00  1.08           O  
ATOM    394  OD2 ASP A  29     -11.246  32.294 -13.504  1.00  1.08           O  
ATOM    395  H   ASP A  29      -9.298  33.111 -10.277  1.00  1.08           H  
ATOM    396  HA  ASP A  29     -11.289  31.098  -9.816  1.00  1.08           H  
ATOM    397 1HB  ASP A  29      -9.271  31.495 -12.035  1.00  1.08           H  
ATOM    398 2HB  ASP A  29     -10.391  30.134 -12.036  1.00  1.08           H  
ATOM    399  N   ALA A  30      -8.167  29.999  -9.574  1.00  1.09           N  
ATOM    400  CA  ALA A  30      -7.392  28.851  -9.105  1.00  1.09           C  
ATOM    401  C   ALA A  30      -7.719  28.501  -7.668  1.00  1.09           C  
ATOM    402  O   ALA A  30      -7.879  27.334  -7.309  1.00  1.09           O  
ATOM    403  CB  ALA A  30      -5.904  29.147  -9.205  1.00  1.09           C  
ATOM    404  H   ALA A  30      -7.671  30.824  -9.901  1.00  1.09           H  
ATOM    405  HA  ALA A  30      -7.641  27.994  -9.734  1.00  1.09           H  
ATOM    406 1HB  ALA A  30      -5.328  28.285  -8.871  1.00  1.09           H  
ATOM    407 2HB  ALA A  30      -5.649  29.380 -10.241  1.00  1.09           H  
ATOM    408 3HB  ALA A  30      -5.682  30.006  -8.579  1.00  1.09           H  
ATOM    409  N   ILE A  31      -7.890  29.519  -6.850  1.00  1.10           N  
ATOM    410  CA  ILE A  31      -8.162  29.312  -5.448  1.00  1.10           C  
ATOM    411  C   ILE A  31      -9.539  28.650  -5.355  1.00  1.10           C  
ATOM    412  O   ILE A  31      -9.742  27.706  -4.579  1.00  1.10           O  
ATOM    413  CB  ILE A  31      -8.088  30.663  -4.732  1.00  1.10           C  
ATOM    414  CG1 ILE A  31      -6.716  31.155  -4.828  1.00  1.10           C  
ATOM    415  CG2 ILE A  31      -8.324  30.537  -3.250  1.00  1.10           C  
ATOM    416  CD1 ILE A  31      -6.612  32.538  -4.456  1.00  1.10           C  
ATOM    417  H   ILE A  31      -7.772  30.473  -7.202  1.00  1.10           H  
ATOM    418  HA  ILE A  31      -7.413  28.642  -5.030  1.00  1.10           H  
ATOM    419  HB  ILE A  31      -8.793  31.364  -5.190  1.00  1.10           H  
ATOM    420 1HG1 ILE A  31      -6.083  30.569  -4.165  1.00  1.10           H  
ATOM    421 2HG1 ILE A  31      -6.357  31.025  -5.836  1.00  1.10           H  
ATOM    422 1HG2 ILE A  31      -8.231  31.515  -2.787  1.00  1.10           H  
ATOM    423 2HG2 ILE A  31      -9.270  30.142  -3.051  1.00  1.10           H  
ATOM    424 3HG2 ILE A  31      -7.574  29.891  -2.846  1.00  1.10           H  
ATOM    425 1HD1 ILE A  31      -5.621  32.846  -4.537  1.00  1.10           H  
ATOM    426 2HD1 ILE A  31      -7.231  33.137  -5.119  1.00  1.10           H  
ATOM    427 3HD1 ILE A  31      -6.946  32.649  -3.439  1.00  1.10           H  
ATOM    428  N   ALA A  32     -10.504  29.158  -6.143  1.00  1.11           N  
ATOM    429  CA  ALA A  32     -11.850  28.586  -6.166  1.00  1.11           C  
ATOM    430  C   ALA A  32     -11.854  27.126  -6.641  1.00  1.11           C  
ATOM    431  O   ALA A  32     -12.487  26.273  -6.019  1.00  1.11           O  
ATOM    432  CB  ALA A  32     -12.743  29.421  -7.073  1.00  1.11           C  
ATOM    433  H   ALA A  32     -10.299  29.958  -6.748  1.00  1.11           H  
ATOM    434  HA  ALA A  32     -12.249  28.606  -5.156  1.00  1.11           H  
ATOM    435 1HB  ALA A  32     -13.751  29.014  -7.065  1.00  1.11           H  
ATOM    436 2HB  ALA A  32     -12.759  30.452  -6.713  1.00  1.11           H  
ATOM    437 3HB  ALA A  32     -12.354  29.402  -8.086  1.00  1.11           H  
ATOM    438  N   GLU A  33     -11.076  26.812  -7.685  1.00  1.15           N  
ATOM    439  CA  GLU A  33     -11.011  25.450  -8.237  1.00  1.15           C  
ATOM    440  C   GLU A  33     -10.490  24.452  -7.219  1.00  1.15           C  
ATOM    441  O   GLU A  33     -10.915  23.296  -7.176  1.00  1.15           O  
ATOM    442  CB  GLU A  33     -10.131  25.400  -9.498  1.00  1.15           C  
ATOM    443  CG  GLU A  33     -10.742  26.061 -10.749  1.00  1.15           C  
ATOM    444  CD  GLU A  33      -9.800  26.076 -11.943  1.00  1.15           C  
ATOM    445  OE1 GLU A  33      -8.650  25.728 -11.785  1.00  1.15           O  
ATOM    446  OE2 GLU A  33     -10.240  26.430 -13.014  1.00  1.15           O  
ATOM    447  H   GLU A  33     -10.555  27.555  -8.147  1.00  1.15           H  
ATOM    448  HA  GLU A  33     -12.020  25.149  -8.514  1.00  1.15           H  
ATOM    449 1HB  GLU A  33      -9.185  25.903  -9.289  1.00  1.15           H  
ATOM    450 2HB  GLU A  33      -9.900  24.364  -9.739  1.00  1.15           H  
ATOM    451 1HG  GLU A  33     -11.639  25.508 -11.023  1.00  1.15           H  
ATOM    452 2HG  GLU A  33     -11.041  27.073 -10.511  1.00  1.15           H  
ATOM    453  N   LYS A  34      -9.578  24.920  -6.383  1.00  1.21           N  
ATOM    454  CA  LYS A  34      -8.939  24.117  -5.361  1.00  1.21           C  
ATOM    455  C   LYS A  34      -9.716  24.101  -4.039  1.00  1.21           C  
ATOM    456  O   LYS A  34      -9.268  23.496  -3.063  1.00  1.21           O  
ATOM    457  CB  LYS A  34      -7.534  24.651  -5.148  1.00  1.21           C  
ATOM    458  CG  LYS A  34      -6.673  24.607  -6.388  1.00  1.21           C  
ATOM    459  CD  LYS A  34      -6.416  23.232  -6.792  1.00  1.21           C  
ATOM    460  CE  LYS A  34      -5.400  23.154  -7.931  1.00  1.21           C  
ATOM    461  NZ  LYS A  34      -5.124  21.761  -8.283  1.00  1.21           N  
ATOM    462  H   LYS A  34      -9.260  25.884  -6.508  1.00  1.21           H  
ATOM    463  HA  LYS A  34      -8.875  23.091  -5.724  1.00  1.21           H  
ATOM    464 1HB  LYS A  34      -7.597  25.698  -4.843  1.00  1.21           H  
ATOM    465 2HB  LYS A  34      -7.034  24.095  -4.357  1.00  1.21           H  
ATOM    466 1HG  LYS A  34      -7.190  25.081  -7.209  1.00  1.21           H  
ATOM    467 2HG  LYS A  34      -5.748  25.126  -6.215  1.00  1.21           H  
ATOM    468 1HD  LYS A  34      -6.069  22.707  -5.928  1.00  1.21           H  
ATOM    469 2HD  LYS A  34      -7.348  22.772  -7.120  1.00  1.21           H  
ATOM    470 1HE  LYS A  34      -5.781  23.678  -8.806  1.00  1.21           H  
ATOM    471 2HE  LYS A  34      -4.470  23.619  -7.614  1.00  1.21           H  
ATOM    472 1HZ  LYS A  34      -4.432  21.705  -9.019  1.00  1.21           H  
ATOM    473 2HZ  LYS A  34      -4.770  21.328  -7.415  1.00  1.21           H  
ATOM    474 3HZ  LYS A  34      -5.965  21.300  -8.574  1.00  1.21           H  
ATOM    475  N   ASN A  35     -10.868  24.787  -3.998  1.00  1.31           N  
ATOM    476  CA  ASN A  35     -11.714  24.918  -2.811  1.00  1.31           C  
ATOM    477  C   ASN A  35     -10.959  25.511  -1.624  1.00  1.31           C  
ATOM    478  O   ASN A  35     -11.176  25.136  -0.472  1.00  1.31           O  
ATOM    479  CB  ASN A  35     -12.319  23.578  -2.429  1.00  1.31           C  
ATOM    480  CG  ASN A  35     -13.206  23.004  -3.515  1.00  1.31           C  
ATOM    481  OD1 ASN A  35     -14.023  23.700  -4.132  1.00  1.31           O  
ATOM    482  ND2 ASN A  35     -13.049  21.726  -3.763  1.00  1.31           N  
ATOM    483  H   ASN A  35     -11.204  25.251  -4.840  1.00  1.31           H  
ATOM    484  HA  ASN A  35     -12.528  25.606  -3.054  1.00  1.31           H  
ATOM    485 1HB  ASN A  35     -11.537  22.861  -2.191  1.00  1.31           H  
ATOM    486 2HB  ASN A  35     -12.923  23.711  -1.525  1.00  1.31           H  
ATOM    487 1HD2 ASN A  35     -13.599  21.282  -4.471  1.00  1.31           H  
ATOM    488 2HD2 ASN A  35     -12.376  21.196  -3.247  1.00  1.31           H  
ATOM    489  N   LEU A  36     -10.090  26.477  -1.900  1.00  1.42           N  
ATOM    490  CA  LEU A  36      -9.330  27.142  -0.854  1.00  1.42           C  
ATOM    491  C   LEU A  36     -10.034  28.433  -0.429  1.00  1.42           C  
ATOM    492  O   LEU A  36      -9.635  29.103   0.541  1.00  1.42           O  
ATOM    493  CB  LEU A  36      -7.924  27.375  -1.379  1.00  1.42           C  
ATOM    494  CG  LEU A  36      -7.177  26.110  -1.720  1.00  1.42           C  
ATOM    495  CD1 LEU A  36      -5.852  26.460  -2.362  1.00  1.42           C  
ATOM    496  CD2 LEU A  36      -6.998  25.292  -0.472  1.00  1.42           C  
ATOM    497  H   LEU A  36      -9.940  26.762  -2.871  1.00  1.42           H  
ATOM    498  HA  LEU A  36      -9.270  26.480   0.009  1.00  1.42           H  
ATOM    499 1HB  LEU A  36      -8.017  27.893  -2.303  1.00  1.42           H  
ATOM    500 2HB  LEU A  36      -7.346  27.969  -0.671  1.00  1.42           H  
ATOM    501  HG  LEU A  36      -7.753  25.546  -2.428  1.00  1.42           H  
ATOM    502 1HD1 LEU A  36      -5.321  25.555  -2.638  1.00  1.42           H  
ATOM    503 2HD1 LEU A  36      -6.046  27.051  -3.251  1.00  1.42           H  
ATOM    504 3HD1 LEU A  36      -5.252  27.026  -1.680  1.00  1.42           H  
ATOM    505 1HD2 LEU A  36      -6.484  24.372  -0.711  1.00  1.42           H  
ATOM    506 2HD2 LEU A  36      -6.420  25.860   0.256  1.00  1.42           H  
ATOM    507 3HD2 LEU A  36      -7.979  25.056  -0.054  1.00  1.42           H  
ATOM    508  N   THR A  37     -11.135  28.725  -1.136  1.00  1.50           N  
ATOM    509  CA  THR A  37     -11.953  29.897  -0.872  1.00  1.50           C  
ATOM    510  C   THR A  37     -12.999  29.598   0.169  1.00  1.50           C  
ATOM    511  O   THR A  37     -13.574  30.509   0.730  1.00  1.50           O  
ATOM    512  CB  THR A  37     -12.747  30.396  -2.078  1.00  1.50           C  
ATOM    513  OG1 THR A  37     -13.667  29.372  -2.481  1.00  1.50           O  
ATOM    514  CG2 THR A  37     -11.885  30.761  -3.219  1.00  1.50           C  
ATOM    515  H   THR A  37     -11.388  28.114  -1.898  1.00  1.50           H  
ATOM    516  HA  THR A  37     -11.312  30.696  -0.521  1.00  1.50           H  
ATOM    517  HB  THR A  37     -13.307  31.271  -1.766  1.00  1.50           H  
ATOM    518  HG1 THR A  37     -14.277  29.185  -1.747  1.00  1.50           H  
ATOM    519 1HG2 THR A  37     -12.500  31.119  -4.046  1.00  1.50           H  
ATOM    520 2HG2 THR A  37     -11.192  31.547  -2.922  1.00  1.50           H  
ATOM    521 3HG2 THR A  37     -11.351  29.891  -3.519  1.00  1.50           H  
ATOM    522  N   ASP A  38     -13.234  28.335   0.482  1.00  1.55           N  
ATOM    523  CA  ASP A  38     -14.267  28.041   1.467  1.00  1.55           C  
ATOM    524  C   ASP A  38     -14.110  28.903   2.751  1.00  1.55           C  
ATOM    525  O   ASP A  38     -15.102  29.473   3.200  1.00  1.55           O  
ATOM    526  CB  ASP A  38     -14.368  26.531   1.714  1.00  1.55           C  
ATOM    527  CG  ASP A  38     -15.042  25.815   0.546  1.00  1.55           C  
ATOM    528  OD1 ASP A  38     -15.649  26.479  -0.267  1.00  1.55           O  
ATOM    529  OD2 ASP A  38     -14.950  24.617   0.476  1.00  1.55           O  
ATOM    530  H   ASP A  38     -12.725  27.589   0.026  1.00  1.55           H  
ATOM    531  HA  ASP A  38     -15.224  28.320   1.026  1.00  1.55           H  
ATOM    532 1HB  ASP A  38     -13.385  26.087   1.791  1.00  1.55           H  
ATOM    533 2HB  ASP A  38     -14.912  26.329   2.636  1.00  1.55           H  
ATOM    534  N   PRO A  39     -12.925  28.966   3.411  1.00  1.53           N  
ATOM    535  CA  PRO A  39     -12.603  29.883   4.495  1.00  1.53           C  
ATOM    536  C   PRO A  39     -11.949  31.186   4.003  1.00  1.53           C  
ATOM    537  O   PRO A  39     -11.403  31.942   4.807  1.00  1.53           O  
ATOM    538  CB  PRO A  39     -11.611  29.069   5.316  1.00  1.53           C  
ATOM    539  CG  PRO A  39     -10.837  28.307   4.269  1.00  1.53           C  
ATOM    540  CD  PRO A  39     -11.858  27.954   3.194  1.00  1.53           C  
ATOM    541  HA  PRO A  39     -13.514  30.100   5.072  1.00  1.53           H  
ATOM    542 1HB  PRO A  39     -10.976  29.743   5.912  1.00  1.53           H  
ATOM    543 2HB  PRO A  39     -12.146  28.417   6.021  1.00  1.53           H  
ATOM    544 1HG  PRO A  39     -10.032  28.942   3.879  1.00  1.53           H  
ATOM    545 2HG  PRO A  39     -10.356  27.425   4.712  1.00  1.53           H  
ATOM    546 1HD  PRO A  39     -11.382  28.042   2.222  1.00  1.53           H  
ATOM    547 2HD  PRO A  39     -12.217  26.951   3.404  1.00  1.53           H  
ATOM    548  N   CYS A  40     -11.867  31.365   2.680  1.00  1.44           N  
ATOM    549  CA  CYS A  40     -11.088  32.443   2.073  1.00  1.44           C  
ATOM    550  C   CYS A  40      -9.705  32.552   2.682  1.00  1.44           C  
ATOM    551  O   CYS A  40      -9.362  33.571   3.282  1.00  1.44           O  
ATOM    552  CB  CYS A  40     -11.823  33.767   2.142  1.00  1.44           C  
ATOM    553  SG  CYS A  40     -13.280  33.789   1.106  1.00  1.44           S  
ATOM    554  H   CYS A  40     -12.411  30.778   2.076  1.00  1.44           H  
ATOM    555  HA  CYS A  40     -10.965  32.210   1.017  1.00  1.44           H  
ATOM    556 1HB  CYS A  40     -12.129  33.975   3.170  1.00  1.44           H  
ATOM    557 2HB  CYS A  40     -11.166  34.563   1.819  1.00  1.44           H  
ATOM    558  N   SER A  41      -8.927  31.472   2.556  1.00  1.31           N  
ATOM    559  CA  SER A  41      -7.621  31.435   3.182  1.00  1.31           C  
ATOM    560  C   SER A  41      -6.888  32.714   2.798  1.00  1.31           C  
ATOM    561  O   SER A  41      -6.912  33.080   1.629  1.00  1.31           O  
ATOM    562  CB  SER A  41      -6.845  30.236   2.670  1.00  1.31           C  
ATOM    563  OG  SER A  41      -7.488  29.041   3.013  1.00  1.31           O  
ATOM    564  H   SER A  41      -9.256  30.672   2.008  1.00  1.31           H  
ATOM    565  HA  SER A  41      -7.772  31.359   4.255  1.00  1.31           H  
ATOM    566 1HB  SER A  41      -6.755  30.297   1.591  1.00  1.31           H  
ATOM    567 2HB  SER A  41      -5.835  30.243   3.080  1.00  1.31           H  
ATOM    568  HG  SER A  41      -8.264  28.993   2.426  1.00  1.31           H  
ATOM    569  N   PRO A  42      -6.209  33.406   3.730  1.00  1.17           N  
ATOM    570  CA  PRO A  42      -5.508  34.658   3.494  1.00  1.17           C  
ATOM    571  C   PRO A  42      -4.334  34.554   2.529  1.00  1.17           C  
ATOM    572  O   PRO A  42      -3.938  35.550   1.914  1.00  1.17           O  
ATOM    573  CB  PRO A  42      -5.005  35.024   4.898  1.00  1.17           C  
ATOM    574  CG  PRO A  42      -4.945  33.711   5.653  1.00  1.17           C  
ATOM    575  CD  PRO A  42      -6.089  32.889   5.102  1.00  1.17           C  
ATOM    576  HA  PRO A  42      -6.234  35.403   3.150  1.00  1.17           H  
ATOM    577 1HB  PRO A  42      -4.021  35.511   4.821  1.00  1.17           H  
ATOM    578 2HB  PRO A  42      -5.687  35.751   5.361  1.00  1.17           H  
ATOM    579 1HG  PRO A  42      -3.965  33.233   5.496  1.00  1.17           H  
ATOM    580 2HG  PRO A  42      -5.035  33.895   6.735  1.00  1.17           H  
ATOM    581 1HD  PRO A  42      -5.790  31.831   5.109  1.00  1.17           H  
ATOM    582 2HD  PRO A  42      -7.019  33.074   5.667  1.00  1.17           H  
ATOM    583  N   LYS A  43      -3.779  33.351   2.383  1.00  1.05           N  
ATOM    584  CA  LYS A  43      -2.628  33.161   1.511  1.00  1.05           C  
ATOM    585  C   LYS A  43      -2.478  31.710   1.067  1.00  1.05           C  
ATOM    586  O   LYS A  43      -2.623  30.790   1.876  1.00  1.05           O  
ATOM    587  CB  LYS A  43      -1.362  33.670   2.210  1.00  1.05           C  
ATOM    588  CG  LYS A  43      -0.067  33.587   1.411  1.00  1.05           C  
ATOM    589  CD  LYS A  43       1.000  34.486   2.041  1.00  1.05           C  
ATOM    590  CE  LYS A  43       1.435  33.980   3.417  1.00  1.05           C  
ATOM    591  NZ  LYS A  43       2.573  34.772   3.958  1.00  1.05           N  
ATOM    592  H   LYS A  43      -4.145  32.559   2.886  1.00  1.05           H  
ATOM    593  HA  LYS A  43      -2.787  33.759   0.622  1.00  1.05           H  
ATOM    594 1HB  LYS A  43      -1.498  34.716   2.487  1.00  1.05           H  
ATOM    595 2HB  LYS A  43      -1.215  33.108   3.132  1.00  1.05           H  
ATOM    596 1HG  LYS A  43       0.288  32.553   1.388  1.00  1.05           H  
ATOM    597 2HG  LYS A  43      -0.247  33.912   0.386  1.00  1.05           H  
ATOM    598 1HD  LYS A  43       1.871  34.528   1.384  1.00  1.05           H  
ATOM    599 2HD  LYS A  43       0.607  35.497   2.147  1.00  1.05           H  
ATOM    600 1HE  LYS A  43       0.598  34.044   4.109  1.00  1.05           H  
ATOM    601 2HE  LYS A  43       1.744  32.939   3.327  1.00  1.05           H  
ATOM    602 1HZ  LYS A  43       2.867  34.417   4.861  1.00  1.05           H  
ATOM    603 2HZ  LYS A  43       3.332  34.690   3.297  1.00  1.05           H  
ATOM    604 3HZ  LYS A  43       2.346  35.752   4.063  1.00  1.05           H  
ATOM    605  N   ASN A  44      -2.204  31.522  -0.227  1.00  0.97           N  
ATOM    606  CA  ASN A  44      -2.006  30.189  -0.815  1.00  0.97           C  
ATOM    607  C   ASN A  44      -0.829  30.208  -1.789  1.00  0.97           C  
ATOM    608  O   ASN A  44      -0.809  31.037  -2.703  1.00  0.97           O  
ATOM    609  CB  ASN A  44      -3.249  29.711  -1.562  1.00  0.97           C  
ATOM    610  CG  ASN A  44      -4.513  29.610  -0.715  1.00  0.97           C  
ATOM    611  OD1 ASN A  44      -4.715  28.694   0.107  1.00  0.97           O  
ATOM    612  ND2 ASN A  44      -5.389  30.560  -0.931  1.00  0.97           N  
ATOM    613  H   ASN A  44      -2.107  32.357  -0.808  1.00  0.97           H  
ATOM    614  HA  ASN A  44      -1.756  29.482  -0.019  1.00  0.97           H  
ATOM    615 1HB  ASN A  44      -3.446  30.386  -2.395  1.00  0.97           H  
ATOM    616 2HB  ASN A  44      -3.043  28.727  -1.988  1.00  0.97           H  
ATOM    617 1HD2 ASN A  44      -6.256  30.570  -0.432  1.00  0.97           H  
ATOM    618 2HD2 ASN A  44      -5.188  31.285  -1.589  1.00  0.97           H  
ATOM    619  N   VAL A  45       0.155  29.327  -1.610  1.00  0.93           N  
ATOM    620  CA  VAL A  45       1.281  29.356  -2.540  1.00  0.93           C  
ATOM    621  C   VAL A  45       1.296  28.101  -3.427  1.00  0.93           C  
ATOM    622  O   VAL A  45       1.177  26.966  -2.945  1.00  0.93           O  
ATOM    623  CB  VAL A  45       2.611  29.435  -1.792  1.00  0.93           C  
ATOM    624  CG1 VAL A  45       3.718  29.529  -2.766  1.00  0.93           C  
ATOM    625  CG2 VAL A  45       2.631  30.607  -0.836  1.00  0.93           C  
ATOM    626  H   VAL A  45       0.145  28.667  -0.823  1.00  0.93           H  
ATOM    627  HA  VAL A  45       1.190  30.228  -3.183  1.00  0.93           H  
ATOM    628  HB  VAL A  45       2.744  28.516  -1.243  1.00  0.93           H  
ATOM    629 1HG1 VAL A  45       4.638  29.547  -2.215  1.00  0.93           H  
ATOM    630 2HG1 VAL A  45       3.693  28.707  -3.434  1.00  0.93           H  
ATOM    631 3HG1 VAL A  45       3.615  30.432  -3.346  1.00  0.93           H  
ATOM    632 1HG2 VAL A  45       3.583  30.624  -0.314  1.00  0.93           H  
ATOM    633 2HG2 VAL A  45       2.506  31.503  -1.395  1.00  0.93           H  
ATOM    634 3HG2 VAL A  45       1.820  30.508  -0.110  1.00  0.93           H  
ATOM    635  N   PHE A  46       1.445  28.321  -4.731  1.00  0.91           N  
ATOM    636  CA  PHE A  46       1.473  27.238  -5.706  1.00  0.91           C  
ATOM    637  C   PHE A  46       2.831  27.068  -6.391  1.00  0.91           C  
ATOM    638  O   PHE A  46       3.549  28.037  -6.653  1.00  0.91           O  
ATOM    639  CB  PHE A  46       0.383  27.464  -6.738  1.00  0.91           C  
ATOM    640  CG  PHE A  46      -0.984  27.304  -6.204  1.00  0.91           C  
ATOM    641  CD1 PHE A  46      -1.633  28.343  -5.538  1.00  0.91           C  
ATOM    642  CD2 PHE A  46      -1.651  26.123  -6.387  1.00  0.91           C  
ATOM    643  CE1 PHE A  46      -2.924  28.163  -5.068  1.00  0.91           C  
ATOM    644  CE2 PHE A  46      -2.925  25.964  -5.933  1.00  0.91           C  
ATOM    645  CZ  PHE A  46      -3.563  26.983  -5.275  1.00  0.91           C  
ATOM    646  H   PHE A  46       1.548  29.285  -5.049  1.00  0.91           H  
ATOM    647  HA  PHE A  46       1.247  26.308  -5.184  1.00  0.91           H  
ATOM    648 1HB  PHE A  46       0.455  28.434  -7.129  1.00  0.91           H  
ATOM    649 2HB  PHE A  46       0.521  26.767  -7.558  1.00  0.91           H  
ATOM    650  HD1 PHE A  46      -1.117  29.299  -5.383  1.00  0.91           H  
ATOM    651  HD2 PHE A  46      -1.150  25.303  -6.905  1.00  0.91           H  
ATOM    652  HE1 PHE A  46      -3.433  28.956  -4.542  1.00  0.91           H  
ATOM    653  HE2 PHE A  46      -3.430  25.019  -6.084  1.00  0.91           H  
ATOM    654  HZ  PHE A  46      -4.570  26.841  -4.918  1.00  0.91           H  
ATOM    655  N   LEU A  47       3.145  25.810  -6.687  1.00  0.92           N  
ATOM    656  CA  LEU A  47       4.361  25.350  -7.363  1.00  0.92           C  
ATOM    657  C   LEU A  47       4.091  25.048  -8.850  1.00  0.92           C  
ATOM    658  O   LEU A  47       3.048  24.458  -9.201  1.00  0.92           O  
ATOM    659  CB  LEU A  47       4.885  24.111  -6.606  1.00  0.92           C  
ATOM    660  CG  LEU A  47       6.202  23.464  -7.060  1.00  0.92           C  
ATOM    661  CD1 LEU A  47       6.901  22.766  -5.855  1.00  0.92           C  
ATOM    662  CD2 LEU A  47       5.867  22.451  -8.088  1.00  0.92           C  
ATOM    663  H   LEU A  47       2.474  25.102  -6.408  1.00  0.92           H  
ATOM    664  HA  LEU A  47       5.108  26.139  -7.312  1.00  0.92           H  
ATOM    665 1HB  LEU A  47       4.949  24.340  -5.568  1.00  0.92           H  
ATOM    666 2HB  LEU A  47       4.123  23.336  -6.705  1.00  0.92           H  
ATOM    667  HG  LEU A  47       6.871  24.217  -7.474  1.00  0.92           H  
ATOM    668 1HD1 LEU A  47       7.812  22.285  -6.182  1.00  0.92           H  
ATOM    669 2HD1 LEU A  47       7.143  23.462  -5.107  1.00  0.92           H  
ATOM    670 3HD1 LEU A  47       6.232  22.019  -5.436  1.00  0.92           H  
ATOM    671 1HD2 LEU A  47       6.767  21.948  -8.441  1.00  0.92           H  
ATOM    672 2HD2 LEU A  47       5.214  21.751  -7.639  1.00  0.92           H  
ATOM    673 3HD2 LEU A  47       5.360  22.908  -8.910  1.00  0.92           H  
ATOM    674  N   HIS A  48       5.002  25.496  -9.733  1.00  0.92           N  
ATOM    675  CA  HIS A  48       4.796  25.275 -11.160  1.00  0.92           C  
ATOM    676  C   HIS A  48       5.807  24.341 -11.860  1.00  0.92           C  
ATOM    677  O   HIS A  48       5.867  24.304 -13.088  1.00  0.92           O  
ATOM    678  CB  HIS A  48       4.804  26.606 -11.875  1.00  0.92           C  
ATOM    679  CG  HIS A  48       3.817  27.538 -11.339  1.00  0.92           C  
ATOM    680  ND1 HIS A  48       2.481  27.282 -11.350  1.00  0.92           N  
ATOM    681  CD2 HIS A  48       3.963  28.758 -10.790  1.00  0.92           C  
ATOM    682  CE1 HIS A  48       1.842  28.294 -10.812  1.00  0.92           C  
ATOM    683  NE2 HIS A  48       2.721  29.200 -10.480  1.00  0.92           N  
ATOM    684  H   HIS A  48       5.822  26.023  -9.420  1.00  0.92           H  
ATOM    685  HA  HIS A  48       3.818  24.837 -11.304  1.00  0.92           H  
ATOM    686 1HB  HIS A  48       5.787  27.058 -11.791  1.00  0.92           H  
ATOM    687 2HB  HIS A  48       4.594  26.451 -12.936  1.00  0.92           H  
ATOM    688  HD2 HIS A  48       4.900  29.291 -10.630  1.00  0.92           H  
ATOM    689  HE1 HIS A  48       0.763  28.374 -10.677  1.00  0.92           H  
ATOM    690  HE2 HIS A  48       2.508  30.085 -10.056  1.00  0.92           H  
ATOM    691  N   GLY A  49       6.611  23.606 -11.102  1.00  0.93           N  
ATOM    692  CA  GLY A  49       7.544  22.654 -11.705  1.00  0.93           C  
ATOM    693  C   GLY A  49       6.816  21.328 -11.903  1.00  0.93           C  
ATOM    694  O   GLY A  49       5.609  21.270 -11.688  1.00  0.93           O  
ATOM    695  H   GLY A  49       6.555  23.689 -10.099  1.00  0.93           H  
ATOM    696 1HA  GLY A  49       7.905  23.032 -12.661  1.00  0.93           H  
ATOM    697 2HA  GLY A  49       8.407  22.512 -11.056  1.00  0.93           H  
ATOM    698  N   ASP A  50       7.531  20.286 -12.336  1.00  0.93           N  
ATOM    699  CA  ASP A  50       6.945  18.955 -12.550  1.00  0.93           C  
ATOM    700  C   ASP A  50       6.768  18.182 -11.250  1.00  0.93           C  
ATOM    701  O   ASP A  50       7.585  18.314 -10.336  1.00  0.93           O  
ATOM    702  CB  ASP A  50       7.786  18.085 -13.481  1.00  0.93           C  
ATOM    703  CG  ASP A  50       7.005  16.838 -13.964  1.00  0.93           C  
ATOM    704  OD1 ASP A  50       7.120  15.790 -13.347  1.00  0.93           O  
ATOM    705  OD2 ASP A  50       6.290  16.956 -14.929  1.00  0.93           O  
ATOM    706  H   ASP A  50       8.514  20.416 -12.518  1.00  0.93           H  
ATOM    707  HA  ASP A  50       5.960  19.087 -13.000  1.00  0.93           H  
ATOM    708 1HB  ASP A  50       8.097  18.664 -14.349  1.00  0.93           H  
ATOM    709 2HB  ASP A  50       8.689  17.756 -12.963  1.00  0.93           H  
ATOM    710  N   LEU A  51       5.782  17.290 -11.220  1.00  0.91           N  
ATOM    711  CA  LEU A  51       5.557  16.414 -10.072  1.00  0.91           C  
ATOM    712  C   LEU A  51       6.832  15.705  -9.641  1.00  0.91           C  
ATOM    713  O   LEU A  51       7.115  15.614  -8.443  1.00  0.91           O  
ATOM    714  CB  LEU A  51       4.516  15.337 -10.387  1.00  0.91           C  
ATOM    715  CG  LEU A  51       4.109  14.421  -9.196  1.00  0.91           C  
ATOM    716  CD1 LEU A  51       2.740  13.847  -9.472  1.00  0.91           C  
ATOM    717  CD2 LEU A  51       5.147  13.301  -9.007  1.00  0.91           C  
ATOM    718  H   LEU A  51       5.172  17.212 -12.024  1.00  0.91           H  
ATOM    719  HA  LEU A  51       5.199  17.018  -9.251  1.00  0.91           H  
ATOM    720 1HB  LEU A  51       3.616  15.822 -10.752  1.00  0.91           H  
ATOM    721 2HB  LEU A  51       4.911  14.698 -11.184  1.00  0.91           H  
ATOM    722  HG  LEU A  51       4.046  15.012  -8.281  1.00  0.91           H  
ATOM    723 1HD1 LEU A  51       2.439  13.211  -8.643  1.00  0.91           H  
ATOM    724 2HD1 LEU A  51       2.024  14.661  -9.591  1.00  0.91           H  
ATOM    725 3HD1 LEU A  51       2.774  13.255 -10.386  1.00  0.91           H  
ATOM    726 1HD2 LEU A  51       4.849  12.661  -8.183  1.00  0.91           H  
ATOM    727 2HD2 LEU A  51       5.216  12.703  -9.921  1.00  0.91           H  
ATOM    728 3HD2 LEU A  51       6.119  13.732  -8.793  1.00  0.91           H  
ATOM    729  N   GLU A  52       7.598  15.187 -10.606  1.00  0.87           N  
ATOM    730  CA  GLU A  52       8.801  14.435 -10.286  1.00  0.87           C  
ATOM    731  C   GLU A  52       9.832  15.318  -9.592  1.00  0.87           C  
ATOM    732  O   GLU A  52      10.631  14.836  -8.786  1.00  0.87           O  
ATOM    733  CB  GLU A  52       9.397  13.801 -11.544  1.00  0.87           C  
ATOM    734  CG  GLU A  52       8.555  12.659 -12.154  1.00  0.87           C  
ATOM    735  CD  GLU A  52       8.432  11.435 -11.267  1.00  0.87           C  
ATOM    736  OE1 GLU A  52       9.443  10.945 -10.818  1.00  0.87           O  
ATOM    737  OE2 GLU A  52       7.329  10.979 -11.063  1.00  0.87           O  
ATOM    738  H   GLU A  52       7.346  15.333 -11.592  1.00  0.87           H  
ATOM    739  HA  GLU A  52       8.528  13.631  -9.603  1.00  0.87           H  
ATOM    740 1HB  GLU A  52       9.509  14.572 -12.310  1.00  0.87           H  
ATOM    741 2HB  GLU A  52      10.389  13.413 -11.323  1.00  0.87           H  
ATOM    742 1HG  GLU A  52       7.553  13.048 -12.354  1.00  0.87           H  
ATOM    743 2HG  GLU A  52       8.996  12.369 -13.106  1.00  0.87           H  
ATOM    744  N   ASN A  53       9.863  16.610  -9.926  1.00  0.83           N  
ATOM    745  CA  ASN A  53      10.841  17.486  -9.307  1.00  0.83           C  
ATOM    746  C   ASN A  53      10.412  17.751  -7.880  1.00  0.83           C  
ATOM    747  O   ASN A  53      11.244  17.969  -6.998  1.00  0.83           O  
ATOM    748  CB  ASN A  53      10.987  18.795 -10.051  1.00  0.83           C  
ATOM    749  CG  ASN A  53      11.641  18.650 -11.386  1.00  0.83           C  
ATOM    750  OD1 ASN A  53      12.331  17.664 -11.674  1.00  0.83           O  
ATOM    751  ND2 ASN A  53      11.454  19.642 -12.220  1.00  0.83           N  
ATOM    752  H   ASN A  53       9.166  17.001 -10.551  1.00  0.83           H  
ATOM    753  HA  ASN A  53      11.807  16.981  -9.279  1.00  0.83           H  
ATOM    754 1HB  ASN A  53      10.001  19.236 -10.192  1.00  0.83           H  
ATOM    755 2HB  ASN A  53      11.572  19.487  -9.449  1.00  0.83           H  
ATOM    756 1HD2 ASN A  53      11.872  19.614 -13.130  1.00  0.83           H  
ATOM    757 2HD2 ASN A  53      10.924  20.437 -11.938  1.00  0.83           H  
ATOM    758  N   ILE A  54       9.097  17.724  -7.642  1.00  0.78           N  
ATOM    759  CA  ILE A  54       8.607  17.990  -6.301  1.00  0.78           C  
ATOM    760  C   ILE A  54       8.953  16.785  -5.436  1.00  0.78           C  
ATOM    761  O   ILE A  54       9.493  16.899  -4.341  1.00  0.78           O  
ATOM    762  CB  ILE A  54       7.086  18.072  -6.188  1.00  0.78           C  
ATOM    763  CG1 ILE A  54       6.474  19.144  -6.957  1.00  0.78           C  
ATOM    764  CG2 ILE A  54       6.827  18.367  -4.754  1.00  0.78           C  
ATOM    765  CD1 ILE A  54       4.952  18.992  -6.970  1.00  0.78           C  
ATOM    766  H   ILE A  54       8.449  17.565  -8.417  1.00  0.78           H  
ATOM    767  HA  ILE A  54       9.081  18.885  -5.899  1.00  0.78           H  
ATOM    768  HB  ILE A  54       6.623  17.124  -6.469  1.00  0.78           H  
ATOM    769 1HG1 ILE A  54       6.752  20.082  -6.545  1.00  0.78           H  
ATOM    770 2HG1 ILE A  54       6.835  19.096  -7.986  1.00  0.78           H  
ATOM    771 1HG2 ILE A  54       5.793  18.417  -4.609  1.00  0.78           H  
ATOM    772 2HG2 ILE A  54       7.253  17.594  -4.145  1.00  0.78           H  
ATOM    773 3HG2 ILE A  54       7.283  19.324  -4.491  1.00  0.78           H  
ATOM    774 1HD1 ILE A  54       4.498  19.754  -7.552  1.00  0.78           H  
ATOM    775 2HD1 ILE A  54       4.688  18.035  -7.388  1.00  0.78           H  
ATOM    776 3HD1 ILE A  54       4.576  19.048  -5.958  1.00  0.78           H  
ATOM    777  N   LEU A  55       8.636  15.606  -5.969  1.00  0.74           N  
ATOM    778  CA  LEU A  55       8.850  14.319  -5.322  1.00  0.74           C  
ATOM    779  C   LEU A  55      10.308  14.152  -4.932  1.00  0.74           C  
ATOM    780  O   LEU A  55      10.637  13.758  -3.812  1.00  0.74           O  
ATOM    781  CB  LEU A  55       8.407  13.222  -6.290  1.00  0.74           C  
ATOM    782  CG  LEU A  55       8.505  11.790  -5.848  1.00  0.74           C  
ATOM    783  CD1 LEU A  55       7.649  11.578  -4.627  1.00  0.74           C  
ATOM    784  CD2 LEU A  55       8.030  10.910  -7.002  1.00  0.74           C  
ATOM    785  H   LEU A  55       8.197  15.608  -6.890  1.00  0.74           H  
ATOM    786  HA  LEU A  55       8.239  14.275  -4.427  1.00  0.74           H  
ATOM    787 1HB  LEU A  55       7.379  13.413  -6.570  1.00  0.74           H  
ATOM    788 2HB  LEU A  55       9.011  13.313  -7.191  1.00  0.74           H  
ATOM    789  HG  LEU A  55       9.538  11.547  -5.596  1.00  0.74           H  
ATOM    790 1HD1 LEU A  55       7.719  10.539  -4.307  1.00  0.74           H  
ATOM    791 2HD1 LEU A  55       8.011  12.217  -3.841  1.00  0.74           H  
ATOM    792 3HD1 LEU A  55       6.622  11.817  -4.848  1.00  0.74           H  
ATOM    793 1HD2 LEU A  55       8.090   9.862  -6.711  1.00  0.74           H  
ATOM    794 2HD2 LEU A  55       6.998  11.160  -7.250  1.00  0.74           H  
ATOM    795 3HD2 LEU A  55       8.663  11.083  -7.881  1.00  0.74           H  
ATOM    796  N   ALA A  56      11.190  14.547  -5.844  1.00  0.71           N  
ATOM    797  CA  ALA A  56      12.626  14.483  -5.667  1.00  0.71           C  
ATOM    798  C   ALA A  56      13.109  15.274  -4.453  1.00  0.71           C  
ATOM    799  O   ALA A  56      14.174  14.979  -3.921  1.00  0.71           O  
ATOM    800  CB  ALA A  56      13.312  15.003  -6.908  1.00  0.71           C  
ATOM    801  H   ALA A  56      10.853  14.860  -6.754  1.00  0.71           H  
ATOM    802  HA  ALA A  56      12.897  13.438  -5.519  1.00  0.71           H  
ATOM    803 1HB  ALA A  56      14.383  14.922  -6.793  1.00  0.71           H  
ATOM    804 2HB  ALA A  56      12.993  14.421  -7.772  1.00  0.71           H  
ATOM    805 3HB  ALA A  56      13.040  16.046  -7.056  1.00  0.71           H  
ATOM    806  N   ILE A  57      12.350  16.268  -3.981  1.00  0.69           N  
ATOM    807  CA  ILE A  57      12.775  17.077  -2.843  1.00  0.69           C  
ATOM    808  C   ILE A  57      12.988  16.177  -1.639  1.00  0.69           C  
ATOM    809  O   ILE A  57      13.792  16.466  -0.757  1.00  0.69           O  
ATOM    810  CB  ILE A  57      11.756  18.143  -2.415  1.00  0.69           C  
ATOM    811  CG1 ILE A  57      11.565  19.176  -3.499  1.00  0.69           C  
ATOM    812  CG2 ILE A  57      12.329  18.851  -1.166  1.00  0.69           C  
ATOM    813  CD1 ILE A  57      10.378  20.121  -3.225  1.00  0.69           C  
ATOM    814  H   ILE A  57      11.440  16.469  -4.395  1.00  0.69           H  
ATOM    815  HA  ILE A  57      13.720  17.563  -3.089  1.00  0.69           H  
ATOM    816  HB  ILE A  57      10.785  17.690  -2.196  1.00  0.69           H  
ATOM    817 1HG1 ILE A  57      12.465  19.721  -3.603  1.00  0.69           H  
ATOM    818 2HG1 ILE A  57      11.379  18.660  -4.443  1.00  0.69           H  
ATOM    819 1HG2 ILE A  57      11.667  19.641  -0.841  1.00  0.69           H  
ATOM    820 2HG2 ILE A  57      12.457  18.131  -0.365  1.00  0.69           H  
ATOM    821 3HG2 ILE A  57      13.289  19.288  -1.412  1.00  0.69           H  
ATOM    822 1HD1 ILE A  57      10.271  20.829  -4.032  1.00  0.69           H  
ATOM    823 2HD1 ILE A  57       9.466  19.527  -3.144  1.00  0.69           H  
ATOM    824 3HD1 ILE A  57      10.548  20.660  -2.290  1.00  0.69           H  
ATOM    825  N   CYS A  58      12.196  15.113  -1.572  1.00  0.69           N  
ATOM    826  CA  CYS A  58      12.207  14.192  -0.448  1.00  0.69           C  
ATOM    827  C   CYS A  58      13.385  13.219  -0.480  1.00  0.69           C  
ATOM    828  O   CYS A  58      13.528  12.387   0.419  1.00  0.69           O  
ATOM    829  CB  CYS A  58      10.917  13.397  -0.435  1.00  0.69           C  
ATOM    830  SG  CYS A  58       9.468  14.394  -0.138  1.00  0.69           S  
ATOM    831  H   CYS A  58      11.582  14.904  -2.351  1.00  0.69           H  
ATOM    832  HA  CYS A  58      12.259  14.781   0.458  1.00  0.69           H  
ATOM    833 1HB  CYS A  58      10.793  12.896  -1.394  1.00  0.69           H  
ATOM    834 2HB  CYS A  58      10.970  12.632   0.333  1.00  0.69           H  
ATOM    835  N   VAL A  59      14.206  13.299  -1.521  1.00  0.69           N  
ATOM    836  CA  VAL A  59      15.349  12.427  -1.691  1.00  0.69           C  
ATOM    837  C   VAL A  59      16.652  13.213  -1.439  1.00  0.69           C  
ATOM    838  O   VAL A  59      16.905  14.188  -2.146  1.00  0.69           O  
ATOM    839  CB  VAL A  59      15.354  11.883  -3.128  1.00  0.69           C  
ATOM    840  CG1 VAL A  59      16.547  10.969  -3.347  1.00  0.69           C  
ATOM    841  CG2 VAL A  59      14.035  11.178  -3.394  1.00  0.69           C  
ATOM    842  H   VAL A  59      14.042  14.002  -2.239  1.00  0.69           H  
ATOM    843  HA  VAL A  59      15.231  11.588  -1.021  1.00  0.69           H  
ATOM    844  HB  VAL A  59      15.456  12.719  -3.822  1.00  0.69           H  
ATOM    845 1HG1 VAL A  59      16.550  10.609  -4.377  1.00  0.69           H  
ATOM    846 2HG1 VAL A  59      17.447  11.505  -3.163  1.00  0.69           H  
ATOM    847 3HG1 VAL A  59      16.486  10.120  -2.669  1.00  0.69           H  
ATOM    848 1HG2 VAL A  59      14.021  10.810  -4.419  1.00  0.69           H  
ATOM    849 2HG2 VAL A  59      13.920  10.343  -2.705  1.00  0.69           H  
ATOM    850 3HG2 VAL A  59      13.209  11.883  -3.252  1.00  0.69           H  
ATOM    851  N   PRO A  60      17.542  12.785  -0.514  1.00  0.69           N  
ATOM    852  CA  PRO A  60      18.808  13.442  -0.147  1.00  0.69           C  
ATOM    853  C   PRO A  60      19.665  13.854  -1.352  1.00  0.69           C  
ATOM    854  O   PRO A  60      20.447  14.804  -1.296  1.00  0.69           O  
ATOM    855  CB  PRO A  60      19.506  12.347   0.668  1.00  0.69           C  
ATOM    856  CG  PRO A  60      18.376  11.574   1.300  1.00  0.69           C  
ATOM    857  CD  PRO A  60      17.277  11.548   0.258  1.00  0.69           C  
ATOM    858  HA  PRO A  60      18.588  14.316   0.482  1.00  0.69           H  
ATOM    859 1HB  PRO A  60      20.135  11.732   0.007  1.00  0.69           H  
ATOM    860 2HB  PRO A  60      20.176  12.808   1.409  1.00  0.69           H  
ATOM    861 1HG  PRO A  60      18.721  10.565   1.577  1.00  0.69           H  
ATOM    862 2HG  PRO A  60      18.060  12.067   2.228  1.00  0.69           H  
ATOM    863 1HD  PRO A  60      17.355  10.654  -0.376  1.00  0.69           H  
ATOM    864 2HD  PRO A  60      16.316  11.613   0.798  1.00  0.69           H  
ATOM    865  N   GLU A  61      19.550  13.124  -2.444  1.00  0.71           N  
ATOM    866  CA  GLU A  61      20.300  13.430  -3.645  1.00  0.71           C  
ATOM    867  C   GLU A  61      19.927  14.812  -4.211  1.00  0.71           C  
ATOM    868  O   GLU A  61      20.786  15.522  -4.748  1.00  0.71           O  
ATOM    869  CB  GLU A  61      20.033  12.358  -4.699  1.00  0.71           C  
ATOM    870  CG  GLU A  61      20.593  10.983  -4.349  1.00  0.71           C  
ATOM    871  CD  GLU A  61      20.243   9.916  -5.360  1.00  0.71           C  
ATOM    872  OE1 GLU A  61      19.450  10.184  -6.232  1.00  0.71           O  
ATOM    873  OE2 GLU A  61      20.770   8.833  -5.256  1.00  0.71           O  
ATOM    874  H   GLU A  61      18.916  12.344  -2.454  1.00  0.71           H  
ATOM    875  HA  GLU A  61      21.363  13.433  -3.397  1.00  0.71           H  
ATOM    876 1HB  GLU A  61      18.961  12.265  -4.859  1.00  0.71           H  
ATOM    877 2HB  GLU A  61      20.473  12.668  -5.647  1.00  0.71           H  
ATOM    878 1HG  GLU A  61      21.677  11.055  -4.273  1.00  0.71           H  
ATOM    879 2HG  GLU A  61      20.206  10.692  -3.371  1.00  0.71           H  
ATOM    880  N   ASN A  62      18.644  15.187  -4.085  1.00  0.75           N  
ATOM    881  CA  ASN A  62      18.101  16.422  -4.658  1.00  0.75           C  
ATOM    882  C   ASN A  62      17.620  17.451  -3.639  1.00  0.75           C  
ATOM    883  O   ASN A  62      17.329  18.599  -4.014  1.00  0.75           O  
ATOM    884  CB  ASN A  62      16.969  16.093  -5.581  1.00  0.75           C  
ATOM    885  CG  ASN A  62      17.406  15.315  -6.784  1.00  0.75           C  
ATOM    886  OD1 ASN A  62      17.962  15.879  -7.731  1.00  0.75           O  
ATOM    887  ND2 ASN A  62      17.169  14.029  -6.772  1.00  0.75           N  
ATOM    888  H   ASN A  62      18.011  14.591  -3.562  1.00  0.75           H  
ATOM    889  HA  ASN A  62      18.888  16.896  -5.240  1.00  0.75           H  
ATOM    890 1HB  ASN A  62      16.253  15.496  -5.036  1.00  0.75           H  
ATOM    891 2HB  ASN A  62      16.467  17.005  -5.896  1.00  0.75           H  
ATOM    892 1HD2 ASN A  62      17.443  13.461  -7.550  1.00  0.75           H  
ATOM    893 2HD2 ASN A  62      16.723  13.608  -5.982  1.00  0.75           H  
ATOM    894  N   GLY A  63      17.527  17.050  -2.374  1.00  0.81           N  
ATOM    895  CA  GLY A  63      17.075  17.952  -1.319  1.00  0.81           C  
ATOM    896  C   GLY A  63      17.968  17.839  -0.086  1.00  0.81           C  
ATOM    897  O   GLY A  63      18.645  16.834   0.115  1.00  0.81           O  
ATOM    898  H   GLY A  63      17.730  16.078  -2.147  1.00  0.81           H  
ATOM    899 1HA  GLY A  63      17.087  18.975  -1.683  1.00  0.81           H  
ATOM    900 2HA  GLY A  63      16.045  17.716  -1.052  1.00  0.81           H  
ATOM    901  N   LYS A  64      17.959  18.862   0.757  1.00  0.90           N  
ATOM    902  CA  LYS A  64      18.753  18.835   1.979  1.00  0.90           C  
ATOM    903  C   LYS A  64      17.844  18.853   3.185  1.00  0.90           C  
ATOM    904  O   LYS A  64      16.780  19.465   3.159  1.00  0.90           O  
ATOM    905  CB  LYS A  64      19.703  20.031   2.044  1.00  0.90           C  
ATOM    906  CG  LYS A  64      20.780  20.069   0.967  1.00  0.90           C  
ATOM    907  CD  LYS A  64      21.697  21.273   1.173  1.00  0.90           C  
ATOM    908  CE  LYS A  64      22.793  21.350   0.120  1.00  0.90           C  
ATOM    909  NZ  LYS A  64      23.692  22.522   0.341  1.00  0.90           N  
ATOM    910  H   LYS A  64      17.387  19.670   0.528  1.00  0.90           H  
ATOM    911  HA  LYS A  64      19.336  17.915   2.009  1.00  0.90           H  
ATOM    912 1HB  LYS A  64      19.122  20.952   1.963  1.00  0.90           H  
ATOM    913 2HB  LYS A  64      20.197  20.046   3.017  1.00  0.90           H  
ATOM    914 1HG  LYS A  64      21.368  19.150   1.000  1.00  0.90           H  
ATOM    915 2HG  LYS A  64      20.307  20.144  -0.012  1.00  0.90           H  
ATOM    916 1HD  LYS A  64      21.101  22.187   1.129  1.00  0.90           H  
ATOM    917 2HD  LYS A  64      22.159  21.212   2.158  1.00  0.90           H  
ATOM    918 1HE  LYS A  64      23.386  20.437   0.155  1.00  0.90           H  
ATOM    919 2HE  LYS A  64      22.337  21.436  -0.865  1.00  0.90           H  
ATOM    920 1HZ  LYS A  64      24.405  22.541  -0.374  1.00  0.90           H  
ATOM    921 2HZ  LYS A  64      23.152  23.375   0.300  1.00  0.90           H  
ATOM    922 3HZ  LYS A  64      24.128  22.445   1.249  1.00  0.90           H  
ATOM    923  N   GLU A  65      18.240  18.203   4.260  1.00  1.00           N  
ATOM    924  CA  GLU A  65      17.408  18.281   5.450  1.00  1.00           C  
ATOM    925  C   GLU A  65      17.258  19.716   5.923  1.00  1.00           C  
ATOM    926  O   GLU A  65      18.246  20.446   6.023  1.00  1.00           O  
ATOM    927  CB  GLU A  65      17.985  17.442   6.585  1.00  1.00           C  
ATOM    928  CG  GLU A  65      17.142  17.480   7.865  1.00  1.00           C  
ATOM    929  CD  GLU A  65      17.710  16.698   9.011  1.00  1.00           C  
ATOM    930  OE1 GLU A  65      18.661  15.975   8.831  1.00  1.00           O  
ATOM    931  OE2 GLU A  65      17.182  16.851  10.095  1.00  1.00           O  
ATOM    932  H   GLU A  65      19.108  17.683   4.265  1.00  1.00           H  
ATOM    933  HA  GLU A  65      16.415  17.906   5.213  1.00  1.00           H  
ATOM    934 1HB  GLU A  65      18.069  16.404   6.265  1.00  1.00           H  
ATOM    935 2HB  GLU A  65      18.987  17.796   6.829  1.00  1.00           H  
ATOM    936 1HG  GLU A  65      17.056  18.513   8.189  1.00  1.00           H  
ATOM    937 2HG  GLU A  65      16.135  17.120   7.639  1.00  1.00           H  
ATOM    938  N   ALA A  66      16.026  20.117   6.213  1.00  1.08           N  
ATOM    939  CA  ALA A  66      15.766  21.427   6.778  1.00  1.08           C  
ATOM    940  C   ALA A  66      15.564  21.278   8.277  1.00  1.08           C  
ATOM    941  O   ALA A  66      16.128  22.037   9.067  1.00  1.08           O  
ATOM    942  CB  ALA A  66      14.546  22.059   6.148  1.00  1.08           C  
ATOM    943  H   ALA A  66      15.252  19.480   6.073  1.00  1.08           H  
ATOM    944  HA  ALA A  66      16.635  22.062   6.608  1.00  1.08           H  
ATOM    945 1HB  ALA A  66      14.375  23.028   6.601  1.00  1.08           H  
ATOM    946 2HB  ALA A  66      14.702  22.167   5.074  1.00  1.08           H  
ATOM    947 3HB  ALA A  66      13.685  21.424   6.323  1.00  1.08           H  
ATOM    948  N   ASP A  67      14.736  20.293   8.655  1.00  1.10           N  
ATOM    949  CA  ASP A  67      14.445  20.012  10.061  1.00  1.10           C  
ATOM    950  C   ASP A  67      13.723  18.660  10.216  1.00  1.10           C  
ATOM    951  O   ASP A  67      12.488  18.618  10.208  1.00  1.10           O  
ATOM    952  CB  ASP A  67      13.583  21.156  10.662  1.00  1.10           C  
ATOM    953  CG  ASP A  67      13.346  21.095  12.196  1.00  1.10           C  
ATOM    954  OD1 ASP A  67      13.747  20.150  12.814  1.00  1.10           O  
ATOM    955  OD2 ASP A  67      12.747  22.015  12.715  1.00  1.10           O  
ATOM    956  H   ASP A  67      14.317  19.709   7.932  1.00  1.10           H  
ATOM    957  HA  ASP A  67      15.388  19.957  10.606  1.00  1.10           H  
ATOM    958 1HB  ASP A  67      14.046  22.117  10.444  1.00  1.10           H  
ATOM    959 2HB  ASP A  67      12.609  21.156  10.170  1.00  1.10           H  
ATOM    960  N   GLU A  68      14.491  17.556  10.318  1.00  1.08           N  
ATOM    961  CA  GLU A  68      14.055  16.160  10.566  1.00  1.08           C  
ATOM    962  C   GLU A  68      13.000  15.555   9.624  1.00  1.08           C  
ATOM    963  O   GLU A  68      13.243  14.535   8.978  1.00  1.08           O  
ATOM    964  CB  GLU A  68      13.599  15.986  12.025  1.00  1.08           C  
ATOM    965  CG  GLU A  68      14.757  16.101  13.044  1.00  1.08           C  
ATOM    966  CD  GLU A  68      14.367  15.833  14.502  1.00  1.08           C  
ATOM    967  OE1 GLU A  68      13.210  15.628  14.774  1.00  1.08           O  
ATOM    968  OE2 GLU A  68      15.250  15.823  15.332  1.00  1.08           O  
ATOM    969  H   GLU A  68      15.506  17.661  10.255  1.00  1.08           H  
ATOM    970  HA  GLU A  68      14.949  15.542  10.457  1.00  1.08           H  
ATOM    971 1HB  GLU A  68      12.855  16.747  12.270  1.00  1.08           H  
ATOM    972 2HB  GLU A  68      13.125  15.012  12.147  1.00  1.08           H  
ATOM    973 1HG  GLU A  68      15.541  15.401  12.756  1.00  1.08           H  
ATOM    974 2HG  GLU A  68      15.170  17.108  12.969  1.00  1.08           H  
ATOM    975  N   ASP A  69      11.833  16.186   9.566  1.00  1.00           N  
ATOM    976  CA  ASP A  69      10.712  15.758   8.742  1.00  1.00           C  
ATOM    977  C   ASP A  69      10.704  16.519   7.418  1.00  1.00           C  
ATOM    978  O   ASP A  69      10.208  16.021   6.398  1.00  1.00           O  
ATOM    979  CB  ASP A  69       9.395  15.976   9.489  1.00  1.00           C  
ATOM    980  CG  ASP A  69       9.296  15.171  10.788  1.00  1.00           C  
ATOM    981  OD1 ASP A  69       9.464  13.975  10.741  1.00  1.00           O  
ATOM    982  OD2 ASP A  69       9.039  15.760  11.813  1.00  1.00           O  
ATOM    983  H   ASP A  69      11.741  17.023  10.122  1.00  1.00           H  
ATOM    984  HA  ASP A  69      10.818  14.695   8.526  1.00  1.00           H  
ATOM    985 1HB  ASP A  69       9.264  17.038   9.707  1.00  1.00           H  
ATOM    986 2HB  ASP A  69       8.576  15.667   8.856  1.00  1.00           H  
ATOM    987  N   TYR A  70      11.241  17.744   7.460  1.00  0.91           N  
ATOM    988  CA  TYR A  70      11.250  18.633   6.295  1.00  0.91           C  
ATOM    989  C   TYR A  70      12.573  18.667   5.539  1.00  0.91           C  
ATOM    990  O   TYR A  70      13.649  18.694   6.155  1.00  0.91           O  
ATOM    991  CB  TYR A  70      10.908  20.069   6.704  1.00  0.91           C  
ATOM    992  CG  TYR A  70       9.470  20.324   7.081  1.00  0.91           C  
ATOM    993  CD1 TYR A  70       9.028  20.077   8.369  1.00  0.91           C  
ATOM    994  CD2 TYR A  70       8.600  20.856   6.134  1.00  0.91           C  
ATOM    995  CE1 TYR A  70       7.712  20.348   8.707  1.00  0.91           C  
ATOM    996  CE2 TYR A  70       7.287  21.127   6.465  1.00  0.91           C  
ATOM    997  CZ  TYR A  70       6.840  20.878   7.750  1.00  0.91           C  
ATOM    998  OH  TYR A  70       5.530  21.147   8.092  1.00  0.91           O  
ATOM    999  H   TYR A  70      11.636  18.060   8.345  1.00  0.91           H  
ATOM   1000  HA  TYR A  70      10.498  18.279   5.609  1.00  0.91           H  
ATOM   1001 1HB  TYR A  70      11.535  20.353   7.554  1.00  0.91           H  
ATOM   1002 2HB  TYR A  70      11.160  20.737   5.880  1.00  0.91           H  
ATOM   1003  HD1 TYR A  70       9.715  19.669   9.115  1.00  0.91           H  
ATOM   1004  HD2 TYR A  70       8.957  21.061   5.126  1.00  0.91           H  
ATOM   1005  HE1 TYR A  70       7.360  20.150   9.719  1.00  0.91           H  
ATOM   1006  HE2 TYR A  70       6.607  21.540   5.717  1.00  0.91           H  
ATOM   1007  HH  TYR A  70       4.981  21.127   7.300  1.00  0.91           H  
ATOM   1008  N   ARG A  71      12.460  18.750   4.203  1.00  0.83           N  
ATOM   1009  CA  ARG A  71      13.586  18.884   3.272  1.00  0.83           C  
ATOM   1010  C   ARG A  71      13.434  20.064   2.316  1.00  0.83           C  
ATOM   1011  O   ARG A  71      12.335  20.375   1.856  1.00  0.83           O  
ATOM   1012  CB  ARG A  71      13.798  17.618   2.440  1.00  0.83           C  
ATOM   1013  CG  ARG A  71      14.371  16.413   3.207  1.00  0.83           C  
ATOM   1014  CD  ARG A  71      14.591  15.254   2.310  1.00  0.83           C  
ATOM   1015  NE  ARG A  71      15.314  14.161   2.935  1.00  0.83           N  
ATOM   1016  CZ  ARG A  71      14.728  13.177   3.634  1.00  0.83           C  
ATOM   1017  NH1 ARG A  71      13.426  13.191   3.790  1.00  0.83           N  
ATOM   1018  NH2 ARG A  71      15.452  12.207   4.158  1.00  0.83           N  
ATOM   1019  H   ARG A  71      11.517  18.704   3.818  1.00  0.83           H  
ATOM   1020  HA  ARG A  71      14.485  19.044   3.859  1.00  0.83           H  
ATOM   1021 1HB  ARG A  71      12.849  17.306   1.998  1.00  0.83           H  
ATOM   1022 2HB  ARG A  71      14.485  17.839   1.617  1.00  0.83           H  
ATOM   1023 1HG  ARG A  71      15.328  16.685   3.631  1.00  0.83           H  
ATOM   1024 2HG  ARG A  71      13.686  16.119   4.002  1.00  0.83           H  
ATOM   1025 1HD  ARG A  71      13.634  14.877   2.053  1.00  0.83           H  
ATOM   1026 2HD  ARG A  71      15.126  15.560   1.406  1.00  0.83           H  
ATOM   1027  HE  ARG A  71      16.315  14.131   2.820  1.00  0.83           H  
ATOM   1028 1HH1 ARG A  71      12.891  13.946   3.382  1.00  0.83           H  
ATOM   1029 2HH1 ARG A  71      12.967  12.464   4.319  1.00  0.83           H  
ATOM   1030 1HH2 ARG A  71      16.452  12.201   4.032  1.00  0.83           H  
ATOM   1031 2HH2 ARG A  71      15.002  11.470   4.679  1.00  0.83           H  
ATOM   1032  N   LEU A  72      14.565  20.714   2.036  1.00  0.78           N  
ATOM   1033  CA  LEU A  72      14.704  21.871   1.149  1.00  0.78           C  
ATOM   1034  C   LEU A  72      15.249  21.485  -0.210  1.00  0.78           C  
ATOM   1035  O   LEU A  72      16.294  20.840  -0.298  1.00  0.78           O  
ATOM   1036  CB  LEU A  72      15.672  22.877   1.770  1.00  0.78           C  
ATOM   1037  CG  LEU A  72      16.015  24.123   0.949  1.00  0.78           C  
ATOM   1038  CD1 LEU A  72      14.810  24.989   0.821  1.00  0.78           C  
ATOM   1039  CD2 LEU A  72      17.152  24.862   1.615  1.00  0.78           C  
ATOM   1040  H   LEU A  72      15.411  20.361   2.470  1.00  0.78           H  
ATOM   1041  HA  LEU A  72      13.731  22.332   1.014  1.00  0.78           H  
ATOM   1042 1HB  LEU A  72      15.254  23.214   2.710  1.00  0.78           H  
ATOM   1043 2HB  LEU A  72      16.608  22.356   1.987  1.00  0.78           H  
ATOM   1044  HG  LEU A  72      16.320  23.829  -0.045  1.00  0.78           H  
ATOM   1045 1HD1 LEU A  72      15.059  25.856   0.256  1.00  0.78           H  
ATOM   1046 2HD1 LEU A  72      14.006  24.442   0.329  1.00  0.78           H  
ATOM   1047 3HD1 LEU A  72      14.510  25.290   1.787  1.00  0.78           H  
ATOM   1048 1HD2 LEU A  72      17.402  25.744   1.025  1.00  0.78           H  
ATOM   1049 2HD2 LEU A  72      16.857  25.165   2.611  1.00  0.78           H  
ATOM   1050 3HD2 LEU A  72      18.021  24.206   1.677  1.00  0.78           H  
ATOM   1051  N   SER A  73      14.581  21.885  -1.277  1.00  0.77           N  
ATOM   1052  CA  SER A  73      15.081  21.529  -2.593  1.00  0.77           C  
ATOM   1053  C   SER A  73      16.453  22.153  -2.848  1.00  0.77           C  
ATOM   1054  O   SER A  73      16.723  23.270  -2.412  1.00  0.77           O  
ATOM   1055  CB  SER A  73      14.100  22.050  -3.629  1.00  0.77           C  
ATOM   1056  OG  SER A  73      14.098  23.448  -3.674  1.00  0.77           O  
ATOM   1057  H   SER A  73      13.702  22.388  -1.166  1.00  0.77           H  
ATOM   1058  HA  SER A  73      15.165  20.443  -2.663  1.00  0.77           H  
ATOM   1059 1HB  SER A  73      14.313  21.638  -4.613  1.00  0.77           H  
ATOM   1060 2HB  SER A  73      13.117  21.739  -3.335  1.00  0.77           H  
ATOM   1061  HG  SER A  73      14.614  23.692  -4.479  1.00  0.77           H  
ATOM   1062  N   LYS A  74      17.283  21.481  -3.653  1.00  0.79           N  
ATOM   1063  CA  LYS A  74      18.565  22.052  -4.068  1.00  0.79           C  
ATOM   1064  C   LYS A  74      18.406  23.006  -5.246  1.00  0.79           C  
ATOM   1065  O   LYS A  74      19.236  23.891  -5.459  1.00  0.79           O  
ATOM   1066  CB  LYS A  74      19.564  20.948  -4.421  1.00  0.79           C  
ATOM   1067  CG  LYS A  74      20.060  20.125  -3.228  1.00  0.79           C  
ATOM   1068  CD  LYS A  74      21.026  19.036  -3.682  1.00  0.79           C  
ATOM   1069  CE  LYS A  74      21.499  18.162  -2.525  1.00  0.79           C  
ATOM   1070  NZ  LYS A  74      22.395  17.069  -3.005  1.00  0.79           N  
ATOM   1071  H   LYS A  74      17.055  20.530  -3.940  1.00  0.79           H  
ATOM   1072  HA  LYS A  74      18.971  22.624  -3.233  1.00  0.79           H  
ATOM   1073 1HB  LYS A  74      19.100  20.255  -5.127  1.00  0.79           H  
ATOM   1074 2HB  LYS A  74      20.429  21.386  -4.916  1.00  0.79           H  
ATOM   1075 1HG  LYS A  74      20.570  20.783  -2.533  1.00  0.79           H  
ATOM   1076 2HG  LYS A  74      19.226  19.677  -2.709  1.00  0.79           H  
ATOM   1077 1HD  LYS A  74      20.538  18.400  -4.415  1.00  0.79           H  
ATOM   1078 2HD  LYS A  74      21.893  19.494  -4.152  1.00  0.79           H  
ATOM   1079 1HE  LYS A  74      22.038  18.775  -1.809  1.00  0.79           H  
ATOM   1080 2HE  LYS A  74      20.632  17.713  -2.028  1.00  0.79           H  
ATOM   1081 1HZ  LYS A  74      22.690  16.503  -2.220  1.00  0.79           H  
ATOM   1082 2HZ  LYS A  74      21.866  16.481  -3.673  1.00  0.79           H  
ATOM   1083 3HZ  LYS A  74      23.199  17.455  -3.463  1.00  0.79           H  
ATOM   1084  N   GLU A  75      17.343  22.805  -6.017  1.00  0.81           N  
ATOM   1085  CA  GLU A  75      17.044  23.623  -7.187  1.00  0.81           C  
ATOM   1086  C   GLU A  75      15.874  24.538  -6.875  1.00  0.81           C  
ATOM   1087  O   GLU A  75      15.024  24.205  -6.049  1.00  0.81           O  
ATOM   1088  CB  GLU A  75      16.727  22.752  -8.403  1.00  0.81           C  
ATOM   1089  CG  GLU A  75      17.902  21.897  -8.886  1.00  0.81           C  
ATOM   1090  CD  GLU A  75      17.584  21.068 -10.118  1.00  0.81           C  
ATOM   1091  OE1 GLU A  75      16.465  21.108 -10.570  1.00  0.81           O  
ATOM   1092  OE2 GLU A  75      18.469  20.403 -10.604  1.00  0.81           O  
ATOM   1093  H   GLU A  75      16.717  22.055  -5.770  1.00  0.81           H  
ATOM   1094  HA  GLU A  75      17.910  24.244  -7.417  1.00  0.81           H  
ATOM   1095 1HB  GLU A  75      15.899  22.084  -8.163  1.00  0.81           H  
ATOM   1096 2HB  GLU A  75      16.405  23.387  -9.230  1.00  0.81           H  
ATOM   1097 1HG  GLU A  75      18.743  22.552  -9.109  1.00  0.81           H  
ATOM   1098 2HG  GLU A  75      18.203  21.231  -8.076  1.00  0.81           H  
ATOM   1099  N   ASP A  76      15.832  25.699  -7.508  1.00  0.84           N  
ATOM   1100  CA  ASP A  76      14.717  26.608  -7.283  1.00  0.84           C  
ATOM   1101  C   ASP A  76      13.491  26.184  -8.096  1.00  0.84           C  
ATOM   1102  O   ASP A  76      13.637  25.622  -9.184  1.00  0.84           O  
ATOM   1103  CB  ASP A  76      15.105  28.023  -7.681  1.00  0.84           C  
ATOM   1104  CG  ASP A  76      16.257  28.619  -6.855  1.00  0.84           C  
ATOM   1105  OD1 ASP A  76      16.586  28.078  -5.825  1.00  0.84           O  
ATOM   1106  OD2 ASP A  76      16.810  29.594  -7.268  1.00  0.84           O  
ATOM   1107  H   ASP A  76      16.560  25.941  -8.165  1.00  0.84           H  
ATOM   1108  HA  ASP A  76      14.452  26.593  -6.227  1.00  0.84           H  
ATOM   1109 1HB  ASP A  76      15.354  28.059  -8.740  1.00  0.84           H  
ATOM   1110 2HB  ASP A  76      14.232  28.632  -7.524  1.00  0.84           H  
ATOM   1111  N   PHE A  77      12.296  26.517  -7.616  1.00  0.87           N  
ATOM   1112  CA  PHE A  77      11.060  26.294  -8.365  1.00  0.87           C  
ATOM   1113  C   PHE A  77      10.333  27.584  -8.697  1.00  0.87           C  
ATOM   1114  O   PHE A  77      10.282  28.518  -7.889  1.00  0.87           O  
ATOM   1115  CB  PHE A  77      10.067  25.452  -7.558  1.00  0.87           C  
ATOM   1116  CG  PHE A  77      10.371  24.017  -7.371  1.00  0.87           C  
ATOM   1117  CD1 PHE A  77      11.205  23.573  -6.374  1.00  0.87           C  
ATOM   1118  CD2 PHE A  77       9.746  23.081  -8.182  1.00  0.87           C  
ATOM   1119  CE1 PHE A  77      11.411  22.236  -6.201  1.00  0.87           C  
ATOM   1120  CE2 PHE A  77       9.953  21.739  -8.000  1.00  0.87           C  
ATOM   1121  CZ  PHE A  77      10.790  21.325  -7.003  1.00  0.87           C  
ATOM   1122  H   PHE A  77      12.229  26.939  -6.697  1.00  0.87           H  
ATOM   1123  HA  PHE A  77      11.303  25.783  -9.297  1.00  0.87           H  
ATOM   1124 1HB  PHE A  77       9.969  25.901  -6.572  1.00  0.87           H  
ATOM   1125 2HB  PHE A  77       9.087  25.527  -8.030  1.00  0.87           H  
ATOM   1126  HD1 PHE A  77      11.703  24.292  -5.721  1.00  0.87           H  
ATOM   1127  HD2 PHE A  77       9.072  23.431  -8.961  1.00  0.87           H  
ATOM   1128  HE1 PHE A  77      12.061  21.892  -5.421  1.00  0.87           H  
ATOM   1129  HE2 PHE A  77       9.449  21.010  -8.635  1.00  0.87           H  
ATOM   1130  HZ  PHE A  77      10.964  20.282  -6.837  1.00  0.87           H  
ATOM   1131  N   ASP A  78       9.724  27.641  -9.876  1.00  0.88           N  
ATOM   1132  CA  ASP A  78       8.867  28.782 -10.137  1.00  0.88           C  
ATOM   1133  C   ASP A  78       7.656  28.646  -9.220  1.00  0.88           C  
ATOM   1134  O   ASP A  78       7.122  27.533  -9.071  1.00  0.88           O  
ATOM   1135  CB  ASP A  78       8.440  28.845 -11.592  1.00  0.88           C  
ATOM   1136  CG  ASP A  78       9.610  29.132 -12.521  1.00  0.88           C  
ATOM   1137  OD1 ASP A  78      10.680  29.383 -12.023  1.00  0.88           O  
ATOM   1138  OD2 ASP A  78       9.427  29.095 -13.711  1.00  0.88           O  
ATOM   1139  H   ASP A  78       9.819  26.893 -10.548  1.00  0.88           H  
ATOM   1140  HA  ASP A  78       9.394  29.703  -9.882  1.00  0.88           H  
ATOM   1141 1HB  ASP A  78       7.993  27.900 -11.882  1.00  0.88           H  
ATOM   1142 2HB  ASP A  78       7.685  29.623 -11.717  1.00  0.88           H  
ATOM   1143  N   ARG A  79       7.231  29.745  -8.605  1.00  0.90           N  
ATOM   1144  CA  ARG A  79       6.066  29.716  -7.719  1.00  0.90           C  
ATOM   1145  C   ARG A  79       5.181  30.947  -7.839  1.00  0.90           C  
ATOM   1146  O   ARG A  79       5.626  32.021  -8.257  1.00  0.90           O  
ATOM   1147  CB  ARG A  79       6.486  29.576  -6.262  1.00  0.90           C  
ATOM   1148  CG  ARG A  79       7.269  28.324  -5.957  1.00  0.90           C  
ATOM   1149  CD  ARG A  79       7.562  28.205  -4.576  1.00  0.90           C  
ATOM   1150  NE  ARG A  79       6.364  27.905  -3.804  1.00  0.90           N  
ATOM   1151  CZ  ARG A  79       5.898  26.679  -3.590  1.00  0.90           C  
ATOM   1152  NH1 ARG A  79       6.534  25.704  -4.057  1.00  0.90           N  
ATOM   1153  NH2 ARG A  79       4.802  26.447  -2.915  1.00  0.90           N  
ATOM   1154  H   ARG A  79       7.741  30.615  -8.751  1.00  0.90           H  
ATOM   1155  HA  ARG A  79       5.466  28.847  -7.984  1.00  0.90           H  
ATOM   1156 1HB  ARG A  79       7.096  30.423  -5.976  1.00  0.90           H  
ATOM   1157 2HB  ARG A  79       5.597  29.579  -5.627  1.00  0.90           H  
ATOM   1158 1HG  ARG A  79       6.706  27.451  -6.268  1.00  0.90           H  
ATOM   1159 2HG  ARG A  79       8.217  28.347  -6.475  1.00  0.90           H  
ATOM   1160 1HD  ARG A  79       8.259  27.421  -4.456  1.00  0.90           H  
ATOM   1161 2HD  ARG A  79       7.997  29.125  -4.221  1.00  0.90           H  
ATOM   1162  HE  ARG A  79       5.838  28.676  -3.437  1.00  0.90           H  
ATOM   1163 1HH1 ARG A  79       7.382  25.861  -4.587  1.00  0.90           H  
ATOM   1164 2HH1 ARG A  79       6.201  24.765  -3.880  1.00  0.90           H  
ATOM   1165 1HH2 ARG A  79       4.273  27.209  -2.518  1.00  0.90           H  
ATOM   1166 2HH2 ARG A  79       4.471  25.499  -2.817  1.00  0.90           H  
ATOM   1167  N   VAL A  80       3.926  30.807  -7.432  1.00  0.91           N  
ATOM   1168  CA  VAL A  80       3.087  31.993  -7.355  1.00  0.91           C  
ATOM   1169  C   VAL A  80       2.469  32.074  -5.979  1.00  0.91           C  
ATOM   1170  O   VAL A  80       2.001  31.077  -5.421  1.00  0.91           O  
ATOM   1171  CB  VAL A  80       1.968  31.984  -8.410  1.00  0.91           C  
ATOM   1172  CG1 VAL A  80       1.053  30.853  -8.153  1.00  0.91           C  
ATOM   1173  CG2 VAL A  80       1.232  33.321  -8.402  1.00  0.91           C  
ATOM   1174  H   VAL A  80       3.597  29.889  -7.133  1.00  0.91           H  
ATOM   1175  HA  VAL A  80       3.702  32.874  -7.508  1.00  0.91           H  
ATOM   1176  HB  VAL A  80       2.416  31.836  -9.379  1.00  0.91           H  
ATOM   1177 1HG1 VAL A  80       0.276  30.819  -8.916  1.00  0.91           H  
ATOM   1178 2HG1 VAL A  80       1.627  29.943  -8.172  1.00  0.91           H  
ATOM   1179 3HG1 VAL A  80       0.592  30.978  -7.170  1.00  0.91           H  
ATOM   1180 1HG2 VAL A  80       0.490  33.308  -9.182  1.00  0.91           H  
ATOM   1181 2HG2 VAL A  80       0.761  33.488  -7.445  1.00  0.91           H  
ATOM   1182 3HG2 VAL A  80       1.915  34.131  -8.593  1.00  0.91           H  
ATOM   1183  N   ILE A  81       2.450  33.275  -5.440  1.00  0.93           N  
ATOM   1184  CA  ILE A  81       1.861  33.490  -4.146  1.00  0.93           C  
ATOM   1185  C   ILE A  81       0.577  34.253  -4.313  1.00  0.93           C  
ATOM   1186  O   ILE A  81       0.559  35.334  -4.910  1.00  0.93           O  
ATOM   1187  CB  ILE A  81       2.779  34.305  -3.233  1.00  0.93           C  
ATOM   1188  CG1 ILE A  81       4.121  33.621  -3.038  1.00  0.93           C  
ATOM   1189  CG2 ILE A  81       2.076  34.516  -1.878  1.00  0.93           C  
ATOM   1190  CD1 ILE A  81       5.116  33.920  -4.120  1.00  0.93           C  
ATOM   1191  H   ILE A  81       2.858  34.054  -5.952  1.00  0.93           H  
ATOM   1192  HA  ILE A  81       1.637  32.532  -3.681  1.00  0.93           H  
ATOM   1193  HB  ILE A  81       2.978  35.274  -3.687  1.00  0.93           H  
ATOM   1194 1HG1 ILE A  81       4.556  33.968  -2.110  1.00  0.93           H  
ATOM   1195 2HG1 ILE A  81       3.977  32.566  -2.983  1.00  0.93           H  
ATOM   1196 1HG2 ILE A  81       2.708  35.097  -1.226  1.00  0.93           H  
ATOM   1197 2HG2 ILE A  81       1.142  35.036  -2.030  1.00  0.93           H  
ATOM   1198 3HG2 ILE A  81       1.869  33.576  -1.411  1.00  0.93           H  
ATOM   1199 1HD1 ILE A  81       6.036  33.406  -3.881  1.00  0.93           H  
ATOM   1200 2HD1 ILE A  81       4.749  33.579  -5.083  1.00  0.93           H  
ATOM   1201 3HD1 ILE A  81       5.298  34.992  -4.170  1.00  0.93           H  
ATOM   1202  N   PHE A  82      -0.501  33.693  -3.812  1.00  0.96           N  
ATOM   1203  CA  PHE A  82      -1.783  34.345  -3.886  1.00  0.96           C  
ATOM   1204  C   PHE A  82      -2.088  34.970  -2.532  1.00  0.96           C  
ATOM   1205  O   PHE A  82      -1.941  34.300  -1.507  1.00  0.96           O  
ATOM   1206  CB  PHE A  82      -2.837  33.328  -4.210  1.00  0.96           C  
ATOM   1207  CG  PHE A  82      -2.737  32.692  -5.578  1.00  0.96           C  
ATOM   1208  CD1 PHE A  82      -2.065  33.283  -6.619  1.00  0.96           C  
ATOM   1209  CD2 PHE A  82      -3.358  31.504  -5.814  1.00  0.96           C  
ATOM   1210  CE1 PHE A  82      -2.053  32.687  -7.864  1.00  0.96           C  
ATOM   1211  CE2 PHE A  82      -3.326  30.903  -7.044  1.00  0.96           C  
ATOM   1212  CZ  PHE A  82      -2.674  31.498  -8.070  1.00  0.96           C  
ATOM   1213  H   PHE A  82      -0.445  32.776  -3.368  1.00  0.96           H  
ATOM   1214  HA  PHE A  82      -1.758  35.119  -4.649  1.00  0.96           H  
ATOM   1215 1HB  PHE A  82      -2.811  32.536  -3.470  1.00  0.96           H  
ATOM   1216 2HB  PHE A  82      -3.782  33.820  -4.117  1.00  0.96           H  
ATOM   1217  HD1 PHE A  82      -1.568  34.239  -6.459  1.00  0.96           H  
ATOM   1218  HD2 PHE A  82      -3.888  31.037  -4.999  1.00  0.96           H  
ATOM   1219  HE1 PHE A  82      -1.556  33.168  -8.689  1.00  0.96           H  
ATOM   1220  HE2 PHE A  82      -3.830  29.951  -7.199  1.00  0.96           H  
ATOM   1221  HZ  PHE A  82      -2.657  31.031  -9.055  1.00  0.96           H  
ATOM   1222  N   ARG A  83      -2.538  36.224  -2.505  1.00  1.02           N  
ATOM   1223  CA  ARG A  83      -2.830  36.862  -1.216  1.00  1.02           C  
ATOM   1224  C   ARG A  83      -4.197  37.526  -1.221  1.00  1.02           C  
ATOM   1225  O   ARG A  83      -4.586  38.169  -2.199  1.00  1.02           O  
ATOM   1226  CB  ARG A  83      -1.782  37.918  -0.884  1.00  1.02           C  
ATOM   1227  CG  ARG A  83      -0.354  37.389  -0.753  1.00  1.02           C  
ATOM   1228  CD  ARG A  83       0.597  38.436  -0.300  1.00  1.02           C  
ATOM   1229  NE  ARG A  83       1.960  37.935  -0.207  1.00  1.02           N  
ATOM   1230  CZ  ARG A  83       2.858  38.008  -1.209  1.00  1.02           C  
ATOM   1231  NH1 ARG A  83       2.529  38.575  -2.345  1.00  1.02           N  
ATOM   1232  NH2 ARG A  83       4.064  37.509  -1.046  1.00  1.02           N  
ATOM   1233  H   ARG A  83      -2.640  36.734  -3.382  1.00  1.02           H  
ATOM   1234  HA  ARG A  83      -2.822  36.104  -0.433  1.00  1.02           H  
ATOM   1235 1HB  ARG A  83      -1.782  38.679  -1.660  1.00  1.02           H  
ATOM   1236 2HB  ARG A  83      -2.048  38.406   0.055  1.00  1.02           H  
ATOM   1237 1HG  ARG A  83      -0.333  36.559  -0.046  1.00  1.02           H  
ATOM   1238 2HG  ARG A  83      -0.018  37.046  -1.729  1.00  1.02           H  
ATOM   1239 1HD  ARG A  83       0.587  39.265  -1.005  1.00  1.02           H  
ATOM   1240 2HD  ARG A  83       0.299  38.793   0.685  1.00  1.02           H  
ATOM   1241  HE  ARG A  83       2.258  37.491   0.655  1.00  1.02           H  
ATOM   1242 1HH1 ARG A  83       1.604  38.951  -2.475  1.00  1.02           H  
ATOM   1243 2HH1 ARG A  83       3.204  38.635  -3.098  1.00  1.02           H  
ATOM   1244 1HH2 ARG A  83       4.310  37.031  -0.166  1.00  1.02           H  
ATOM   1245 2HH2 ARG A  83       4.739  37.562  -1.785  1.00  1.02           H  
ATOM   1246  N   ARG A  84      -4.944  37.370  -0.135  1.00  1.15           N  
ATOM   1247  CA  ARG A  84      -6.277  37.967  -0.060  1.00  1.15           C  
ATOM   1248  C   ARG A  84      -6.152  39.475   0.043  1.00  1.15           C  
ATOM   1249  O   ARG A  84      -5.270  39.985   0.735  1.00  1.15           O  
ATOM   1250  CB  ARG A  84      -7.090  37.400   1.089  1.00  1.15           C  
ATOM   1251  CG  ARG A  84      -8.607  37.536   0.921  1.00  1.15           C  
ATOM   1252  CD  ARG A  84      -9.369  36.854   2.008  1.00  1.15           C  
ATOM   1253  NE  ARG A  84      -9.353  37.605   3.263  1.00  1.15           N  
ATOM   1254  CZ  ARG A  84      -9.718  37.123   4.479  1.00  1.15           C  
ATOM   1255  NH1 ARG A  84     -10.067  35.865   4.645  1.00  1.15           N  
ATOM   1256  NH2 ARG A  84      -9.731  37.926   5.530  1.00  1.15           N  
ATOM   1257  H   ARG A  84      -4.589  36.816   0.651  1.00  1.15           H  
ATOM   1258  HA  ARG A  84      -6.818  37.746  -0.977  1.00  1.15           H  
ATOM   1259 1HB  ARG A  84      -6.876  36.341   1.176  1.00  1.15           H  
ATOM   1260 2HB  ARG A  84      -6.802  37.877   2.022  1.00  1.15           H  
ATOM   1261 1HG  ARG A  84      -8.891  38.588   0.925  1.00  1.15           H  
ATOM   1262 2HG  ARG A  84      -8.907  37.095  -0.035  1.00  1.15           H  
ATOM   1263 1HD  ARG A  84     -10.403  36.755   1.694  1.00  1.15           H  
ATOM   1264 2HD  ARG A  84      -8.942  35.867   2.188  1.00  1.15           H  
ATOM   1265  HE  ARG A  84      -9.112  38.581   3.208  1.00  1.15           H  
ATOM   1266 1HH1 ARG A  84     -10.034  35.190   3.871  1.00  1.15           H  
ATOM   1267 2HH1 ARG A  84     -10.337  35.536   5.561  1.00  1.15           H  
ATOM   1268 1HH2 ARG A  84      -9.463  38.892   5.442  1.00  1.15           H  
ATOM   1269 2HH2 ARG A  84     -10.025  37.566   6.430  1.00  1.15           H  
ATOM   1270  N   LEU A  85      -7.020  40.193  -0.650  1.00  1.35           N  
ATOM   1271  CA  LEU A  85      -6.974  41.655  -0.643  1.00  1.35           C  
ATOM   1272  C   LEU A  85      -7.696  42.359   0.512  1.00  1.35           C  
ATOM   1273  O   LEU A  85      -7.668  43.586   0.612  1.00  1.35           O  
ATOM   1274  CB  LEU A  85      -7.499  42.138  -1.984  1.00  1.35           C  
ATOM   1275  CG  LEU A  85      -6.604  41.747  -3.112  1.00  1.35           C  
ATOM   1276  CD1 LEU A  85      -7.205  42.091  -4.449  1.00  1.35           C  
ATOM   1277  CD2 LEU A  85      -5.338  42.471  -2.909  1.00  1.35           C  
ATOM   1278  H   LEU A  85      -7.718  39.708  -1.222  1.00  1.35           H  
ATOM   1279  HA  LEU A  85      -5.926  41.939  -0.580  1.00  1.35           H  
ATOM   1280 1HB  LEU A  85      -8.480  41.694  -2.157  1.00  1.35           H  
ATOM   1281 2HB  LEU A  85      -7.594  43.221  -1.966  1.00  1.35           H  
ATOM   1282  HG  LEU A  85      -6.422  40.677  -3.088  1.00  1.35           H  
ATOM   1283 1HD1 LEU A  85      -6.512  41.802  -5.241  1.00  1.35           H  
ATOM   1284 2HD1 LEU A  85      -8.125  41.554  -4.577  1.00  1.35           H  
ATOM   1285 3HD1 LEU A  85      -7.394  43.158  -4.503  1.00  1.35           H  
ATOM   1286 1HD2 LEU A  85      -4.689  42.219  -3.678  1.00  1.35           H  
ATOM   1287 2HD2 LEU A  85      -5.523  43.544  -2.930  1.00  1.35           H  
ATOM   1288 3HD2 LEU A  85      -4.901  42.194  -1.950  1.00  1.35           H  
ATOM   1289  N   GLY A  86      -8.346  41.594   1.369  1.00  1.66           N  
ATOM   1290  CA  GLY A  86      -9.070  42.141   2.511  1.00  1.66           C  
ATOM   1291  C   GLY A  86     -10.383  41.397   2.627  1.00  1.66           C  
ATOM   1292  O   GLY A  86     -10.627  40.523   1.805  1.00  1.66           O  
ATOM   1293  H   GLY A  86      -8.324  40.599   1.221  1.00  1.66           H  
ATOM   1294 1HA  GLY A  86      -8.464  42.008   3.405  1.00  1.66           H  
ATOM   1295 2HA  GLY A  86      -9.249  43.206   2.370  1.00  1.66           H  
ATOM   1296  N   PRO A  87     -11.217  41.675   3.643  1.00  2.06           N  
ATOM   1297  CA  PRO A  87     -12.517  41.061   3.857  1.00  2.06           C  
ATOM   1298  C   PRO A  87     -13.341  41.338   2.598  1.00  2.06           C  
ATOM   1299  O   PRO A  87     -13.195  42.424   2.034  1.00  2.06           O  
ATOM   1300  CB  PRO A  87     -13.062  41.821   5.069  1.00  2.06           C  
ATOM   1301  CG  PRO A  87     -11.825  42.336   5.781  1.00  2.06           C  
ATOM   1302  CD  PRO A  87     -10.847  42.670   4.664  1.00  2.06           C  
ATOM   1303  HA  PRO A  87     -12.381  39.999   4.080  1.00  2.06           H  
ATOM   1304 1HB  PRO A  87     -13.734  42.624   4.734  1.00  2.06           H  
ATOM   1305 2HB  PRO A  87     -13.664  41.134   5.694  1.00  2.06           H  
ATOM   1306 1HG  PRO A  87     -12.082  43.210   6.401  1.00  2.06           H  
ATOM   1307 2HG  PRO A  87     -11.446  41.562   6.467  1.00  2.06           H  
ATOM   1308 1HD  PRO A  87     -11.014  43.690   4.285  1.00  2.06           H  
ATOM   1309 2HD  PRO A  87      -9.830  42.524   5.035  1.00  2.06           H  
ATOM   1310  N   ASN A  88     -14.217  40.438   2.139  1.00  2.49           N  
ATOM   1311  CA  ASN A  88     -14.606  39.130   2.677  1.00  2.49           C  
ATOM   1312  C   ASN A  88     -13.497  38.078   2.766  1.00  2.49           C  
ATOM   1313  O   ASN A  88     -12.485  38.261   2.096  1.00  2.49           O  
ATOM   1314  CB  ASN A  88     -15.747  38.668   1.832  1.00  2.49           C  
ATOM   1315  CG  ASN A  88     -17.055  39.304   2.245  1.00  2.49           C  
ATOM   1316  OD1 ASN A  88     -17.550  39.021   3.358  1.00  2.49           O  
ATOM   1317  ND2 ASN A  88     -17.614  40.138   1.406  1.00  2.49           N  
ATOM   1318  H   ASN A  88     -14.706  40.710   1.298  1.00  2.49           H  
ATOM   1319  HA  ASN A  88     -14.951  39.334   3.672  1.00  2.49           H  
ATOM   1320 1HB  ASN A  88     -15.549  38.976   0.807  1.00  2.49           H  
ATOM   1321 2HB  ASN A  88     -15.785  37.618   1.799  1.00  2.49           H  
ATOM   1322 1HD2 ASN A  88     -18.480  40.578   1.640  1.00  2.49           H  
ATOM   1323 2HD2 ASN A  88     -17.179  40.327   0.526  1.00  2.49           H  
ATOM   1324  N   ASP A  89     -13.598  36.996   3.603  1.00  2.79           N  
ATOM   1325  CA  ASP A  89     -14.687  36.385   4.436  1.00  2.79           C  
ATOM   1326  C   ASP A  89     -15.810  35.676   3.627  1.00  2.79           C  
ATOM   1327  O   ASP A  89     -15.586  34.574   3.150  1.00  2.79           O  
ATOM   1328  CB  ASP A  89     -15.287  37.345   5.473  1.00  2.79           C  
ATOM   1329  CG  ASP A  89     -14.249  37.803   6.496  1.00  2.79           C  
ATOM   1330  OD1 ASP A  89     -13.209  37.186   6.564  1.00  2.79           O  
ATOM   1331  OD2 ASP A  89     -14.484  38.779   7.163  1.00  2.79           O  
ATOM   1332  H   ASP A  89     -12.752  36.445   3.617  1.00  2.79           H  
ATOM   1333  HA  ASP A  89     -14.216  35.603   5.032  1.00  2.79           H  
ATOM   1334 1HB  ASP A  89     -15.831  38.148   5.070  1.00  2.79           H  
ATOM   1335 2HB  ASP A  89     -16.023  36.770   6.042  1.00  2.79           H  
ATOM   1336  N   ASN A  90     -17.032  36.202   3.541  1.00  2.83           N  
ATOM   1337  CA  ASN A  90     -18.052  35.462   2.767  1.00  2.83           C  
ATOM   1338  C   ASN A  90     -17.960  35.752   1.256  1.00  2.83           C  
ATOM   1339  O   ASN A  90     -17.932  36.916   0.883  1.00  2.83           O  
ATOM   1340  CB  ASN A  90     -19.435  35.790   3.285  1.00  2.83           C  
ATOM   1341  CG  ASN A  90     -19.652  35.299   4.694  1.00  2.83           C  
ATOM   1342  OD1 ASN A  90     -19.302  34.162   5.036  1.00  2.83           O  
ATOM   1343  ND2 ASN A  90     -20.224  36.138   5.520  1.00  2.83           N  
ATOM   1344  H   ASN A  90     -17.239  37.132   3.903  1.00  2.83           H  
ATOM   1345  HA  ASN A  90     -17.878  34.392   2.900  1.00  2.83           H  
ATOM   1346 1HB  ASN A  90     -19.581  36.872   3.263  1.00  2.83           H  
ATOM   1347 2HB  ASN A  90     -20.182  35.342   2.631  1.00  2.83           H  
ATOM   1348 1HD2 ASN A  90     -20.395  35.870   6.469  1.00  2.83           H  
ATOM   1349 2HD2 ASN A  90     -20.491  37.048   5.203  1.00  2.83           H  
ATOM   1350  N   ALA A  91     -17.997  34.702   0.400  1.00  2.57           N  
ATOM   1351  CA  ALA A  91     -17.887  34.791  -1.089  1.00  2.57           C  
ATOM   1352  C   ALA A  91     -16.571  34.123  -1.514  1.00  2.57           C  
ATOM   1353  O   ALA A  91     -15.824  33.722  -0.643  1.00  2.57           O  
ATOM   1354  CB  ALA A  91     -17.917  36.249  -1.595  1.00  2.57           C  
ATOM   1355  H   ALA A  91     -18.051  33.780   0.812  1.00  2.57           H  
ATOM   1356  HA  ALA A  91     -18.727  34.247  -1.514  1.00  2.57           H  
ATOM   1357 1HB  ALA A  91     -17.864  36.316  -2.641  1.00  2.57           H  
ATOM   1358 2HB  ALA A  91     -18.851  36.728  -1.293  1.00  2.57           H  
ATOM   1359 3HB  ALA A  91     -17.064  36.802  -1.203  1.00  2.57           H  
ATOM   1360  N   PRO A  92     -16.289  33.870  -2.819  1.00  2.14           N  
ATOM   1361  CA  PRO A  92     -15.003  33.380  -3.322  1.00  2.14           C  
ATOM   1362  C   PRO A  92     -13.799  34.191  -2.827  1.00  2.14           C  
ATOM   1363  O   PRO A  92     -12.708  33.648  -2.688  1.00  2.14           O  
ATOM   1364  CB  PRO A  92     -15.186  33.476  -4.836  1.00  2.14           C  
ATOM   1365  CG  PRO A  92     -16.675  33.272  -5.040  1.00  2.14           C  
ATOM   1366  CD  PRO A  92     -17.328  33.983  -3.883  1.00  2.14           C  
ATOM   1367  HA  PRO A  92     -14.898  32.327  -3.025  1.00  2.14           H  
ATOM   1368 1HB  PRO A  92     -14.828  34.459  -5.190  1.00  2.14           H  
ATOM   1369 2HB  PRO A  92     -14.569  32.716  -5.338  1.00  2.14           H  
ATOM   1370 1HG  PRO A  92     -16.984  33.676  -6.014  1.00  2.14           H  
ATOM   1371 2HG  PRO A  92     -16.902  32.194  -5.057  1.00  2.14           H  
ATOM   1372 1HD  PRO A  92     -17.487  35.002  -4.210  1.00  2.14           H  
ATOM   1373 2HD  PRO A  92     -18.257  33.474  -3.600  1.00  2.14           H  
ATOM   1374  N   CYS A  93     -14.030  35.488  -2.579  1.00  1.69           N  
ATOM   1375  CA  CYS A  93     -13.058  36.472  -2.095  1.00  1.69           C  
ATOM   1376  C   CYS A  93     -12.038  36.934  -3.148  1.00  1.69           C  
ATOM   1377  O   CYS A  93     -11.625  36.155  -4.002  1.00  1.69           O  
ATOM   1378  CB  CYS A  93     -12.338  35.939  -0.858  1.00  1.69           C  
ATOM   1379  SG  CYS A  93     -13.483  35.709   0.485  1.00  1.69           S  
ATOM   1380  H   CYS A  93     -14.965  35.827  -2.733  1.00  1.69           H  
ATOM   1381  HA  CYS A  93     -13.652  37.308  -1.752  1.00  1.69           H  
ATOM   1382 1HB  CYS A  93     -11.829  35.020  -1.034  1.00  1.69           H  
ATOM   1383 2HB  CYS A  93     -11.590  36.664  -0.537  1.00  1.69           H  
ATOM   1384  N   PRO A  94     -11.726  38.245  -3.212  1.00  1.35           N  
ATOM   1385  CA  PRO A  94     -10.729  38.818  -4.094  1.00  1.35           C  
ATOM   1386  C   PRO A  94      -9.311  38.542  -3.611  1.00  1.35           C  
ATOM   1387  O   PRO A  94      -9.013  38.696  -2.419  1.00  1.35           O  
ATOM   1388  CB  PRO A  94     -11.068  40.303  -4.040  1.00  1.35           C  
ATOM   1389  CG  PRO A  94     -11.675  40.514  -2.662  1.00  1.35           C  
ATOM   1390  CD  PRO A  94     -12.411  39.232  -2.346  1.00  1.35           C  
ATOM   1391  HA  PRO A  94     -10.874  38.416  -5.109  1.00  1.35           H  
ATOM   1392 1HB  PRO A  94     -10.174  40.893  -4.190  1.00  1.35           H  
ATOM   1393 2HB  PRO A  94     -11.758  40.560  -4.856  1.00  1.35           H  
ATOM   1394 1HG  PRO A  94     -10.884  40.730  -1.924  1.00  1.35           H  
ATOM   1395 2HG  PRO A  94     -12.340  41.390  -2.670  1.00  1.35           H  
ATOM   1396 1HD  PRO A  94     -12.269  38.997  -1.272  1.00  1.35           H  
ATOM   1397 2HD  PRO A  94     -13.470  39.341  -2.623  1.00  1.35           H  
ATOM   1398  N   PHE A  95      -8.447  38.204  -4.551  1.00  1.12           N  
ATOM   1399  CA  PHE A  95      -7.043  37.904  -4.305  1.00  1.12           C  
ATOM   1400  C   PHE A  95      -6.125  38.560  -5.332  1.00  1.12           C  
ATOM   1401  O   PHE A  95      -6.558  38.858  -6.446  1.00  1.12           O  
ATOM   1402  CB  PHE A  95      -6.812  36.393  -4.322  1.00  1.12           C  
ATOM   1403  CG  PHE A  95      -7.493  35.584  -3.253  1.00  1.12           C  
ATOM   1404  CD1 PHE A  95      -8.790  35.120  -3.365  1.00  1.12           C  
ATOM   1405  CD2 PHE A  95      -6.792  35.241  -2.147  1.00  1.12           C  
ATOM   1406  CE1 PHE A  95      -9.357  34.362  -2.363  1.00  1.12           C  
ATOM   1407  CE2 PHE A  95      -7.337  34.497  -1.150  1.00  1.12           C  
ATOM   1408  CZ  PHE A  95      -8.633  34.053  -1.243  1.00  1.12           C  
ATOM   1409  H   PHE A  95      -8.782  38.119  -5.502  1.00  1.12           H  
ATOM   1410  HA  PHE A  95      -6.778  38.288  -3.324  1.00  1.12           H  
ATOM   1411 1HB  PHE A  95      -7.141  36.006  -5.279  1.00  1.12           H  
ATOM   1412 2HB  PHE A  95      -5.741  36.212  -4.233  1.00  1.12           H  
ATOM   1413  HD1 PHE A  95      -9.367  35.350  -4.243  1.00  1.12           H  
ATOM   1414  HD2 PHE A  95      -5.771  35.569  -2.067  1.00  1.12           H  
ATOM   1415  HE1 PHE A  95     -10.374  34.010  -2.472  1.00  1.12           H  
ATOM   1416  HE2 PHE A  95      -6.730  34.263  -0.295  1.00  1.12           H  
ATOM   1417  HZ  PHE A  95      -9.068  33.454  -0.444  1.00  1.12           H  
ATOM   1418  N   LYS A  96      -4.857  38.745  -4.965  1.00  0.99           N  
ATOM   1419  CA  LYS A  96      -3.835  39.217  -5.900  1.00  0.99           C  
ATOM   1420  C   LYS A  96      -2.724  38.195  -6.010  1.00  0.99           C  
ATOM   1421  O   LYS A  96      -2.539  37.377  -5.105  1.00  0.99           O  
ATOM   1422  CB  LYS A  96      -3.206  40.548  -5.492  1.00  0.99           C  
ATOM   1423  CG  LYS A  96      -2.435  40.538  -4.161  1.00  0.99           C  
ATOM   1424  CD  LYS A  96      -1.794  41.918  -3.880  1.00  0.99           C  
ATOM   1425  CE  LYS A  96      -1.035  41.937  -2.563  1.00  0.99           C  
ATOM   1426  NZ  LYS A  96      -0.429  43.283  -2.292  1.00  0.99           N  
ATOM   1427  H   LYS A  96      -4.601  38.529  -4.004  1.00  0.99           H  
ATOM   1428  HA  LYS A  96      -4.286  39.330  -6.883  1.00  0.99           H  
ATOM   1429 1HB  LYS A  96      -2.493  40.836  -6.268  1.00  0.99           H  
ATOM   1430 2HB  LYS A  96      -3.965  41.307  -5.489  1.00  0.99           H  
ATOM   1431 1HG  LYS A  96      -3.114  40.271  -3.343  1.00  0.99           H  
ATOM   1432 2HG  LYS A  96      -1.647  39.786  -4.216  1.00  0.99           H  
ATOM   1433 1HD  LYS A  96      -1.088  42.135  -4.684  1.00  0.99           H  
ATOM   1434 2HD  LYS A  96      -2.534  42.705  -3.870  1.00  0.99           H  
ATOM   1435 1HE  LYS A  96      -1.721  41.686  -1.753  1.00  0.99           H  
ATOM   1436 2HE  LYS A  96      -0.241  41.191  -2.598  1.00  0.99           H  
ATOM   1437 1HZ  LYS A  96       0.067  43.264  -1.412  1.00  0.99           H  
ATOM   1438 2HZ  LYS A  96       0.216  43.522  -3.034  1.00  0.99           H  
ATOM   1439 3HZ  LYS A  96      -1.160  43.979  -2.248  1.00  0.99           H  
ATOM   1440  N   ALA A  97      -1.957  38.250  -7.095  1.00  0.93           N  
ATOM   1441  CA  ALA A  97      -0.862  37.298  -7.257  1.00  0.93           C  
ATOM   1442  C   ALA A  97       0.515  37.918  -7.492  1.00  0.93           C  
ATOM   1443  O   ALA A  97       0.668  38.916  -8.203  1.00  0.93           O  
ATOM   1444  CB  ALA A  97      -1.170  36.404  -8.428  1.00  0.93           C  
ATOM   1445  H   ALA A  97      -2.178  38.934  -7.823  1.00  0.93           H  
ATOM   1446  HA  ALA A  97      -0.805  36.702  -6.355  1.00  0.93           H  
ATOM   1447 1HB  ALA A  97      -0.388  35.667  -8.530  1.00  0.93           H  
ATOM   1448 2HB  ALA A  97      -2.106  35.913  -8.268  1.00  0.93           H  
ATOM   1449 3HB  ALA A  97      -1.223  37.000  -9.329  1.00  0.93           H  
ATOM   1450  N   THR A  98       1.529  37.242  -6.939  1.00  0.92           N  
ATOM   1451  CA  THR A  98       2.941  37.563  -7.146  1.00  0.92           C  
ATOM   1452  C   THR A  98       3.723  36.351  -7.640  1.00  0.92           C  
ATOM   1453  O   THR A  98       3.622  35.269  -7.068  1.00  0.92           O  
ATOM   1454  CB  THR A  98       3.588  38.072  -5.841  1.00  0.92           C  
ATOM   1455  OG1 THR A  98       2.926  39.271  -5.414  1.00  0.92           O  
ATOM   1456  CG2 THR A  98       5.090  38.339  -6.028  1.00  0.92           C  
ATOM   1457  H   THR A  98       1.292  36.467  -6.320  1.00  0.92           H  
ATOM   1458  HA  THR A  98       3.014  38.344  -7.902  1.00  0.92           H  
ATOM   1459  HB  THR A  98       3.465  37.313  -5.069  1.00  0.92           H  
ATOM   1460  HG1 THR A  98       2.837  39.869  -6.168  1.00  0.92           H  
ATOM   1461 1HG2 THR A  98       5.518  38.688  -5.089  1.00  0.92           H  
ATOM   1462 2HG2 THR A  98       5.597  37.421  -6.329  1.00  0.92           H  
ATOM   1463 3HG2 THR A  98       5.233  39.098  -6.795  1.00  0.92           H  
ATOM   1464  N   LEU A  99       4.511  36.527  -8.692  1.00  0.93           N  
ATOM   1465  CA  LEU A  99       5.323  35.425  -9.207  1.00  0.93           C  
ATOM   1466  C   LEU A  99       6.741  35.512  -8.663  1.00  0.93           C  
ATOM   1467  O   LEU A  99       7.295  36.608  -8.553  1.00  0.93           O  
ATOM   1468  CB  LEU A  99       5.354  35.472 -10.740  1.00  0.93           C  
ATOM   1469  CG  LEU A  99       3.997  35.316 -11.445  1.00  0.93           C  
ATOM   1470  CD1 LEU A  99       4.147  35.554 -12.938  1.00  0.93           C  
ATOM   1471  CD2 LEU A  99       3.502  33.924 -11.205  1.00  0.93           C  
ATOM   1472  H   LEU A  99       4.555  37.434  -9.136  1.00  0.93           H  
ATOM   1473  HA  LEU A  99       4.889  34.480  -8.888  1.00  0.93           H  
ATOM   1474 1HB  LEU A  99       5.784  36.422 -11.049  1.00  0.93           H  
ATOM   1475 2HB  LEU A  99       6.005  34.672 -11.094  1.00  0.93           H  
ATOM   1476  HG  LEU A  99       3.287  36.038 -11.039  1.00  0.93           H  
ATOM   1477 1HD1 LEU A  99       3.175  35.429 -13.424  1.00  0.93           H  
ATOM   1478 2HD1 LEU A  99       4.512  36.565 -13.113  1.00  0.93           H  
ATOM   1479 3HD1 LEU A  99       4.853  34.836 -13.351  1.00  0.93           H  
ATOM   1480 1HD2 LEU A  99       2.527  33.787 -11.681  1.00  0.93           H  
ATOM   1481 2HD2 LEU A  99       4.211  33.205 -11.612  1.00  0.93           H  
ATOM   1482 3HD2 LEU A  99       3.425  33.777 -10.154  1.00  0.93           H  
ATOM   1483  N   THR A 100       7.325  34.359  -8.340  1.00  0.93           N  
ATOM   1484  CA  THR A 100       8.699  34.304  -7.859  1.00  0.93           C  
ATOM   1485  C   THR A 100       9.412  33.005  -8.242  1.00  0.93           C  
ATOM   1486  O   THR A 100       8.841  32.126  -8.891  1.00  0.93           O  
ATOM   1487  CB  THR A 100       8.753  34.431  -6.328  1.00  0.93           C  
ATOM   1488  OG1 THR A 100      10.118  34.653  -5.929  1.00  0.93           O  
ATOM   1489  CG2 THR A 100       8.233  33.141  -5.684  1.00  0.93           C  
ATOM   1490  H   THR A 100       6.788  33.497  -8.421  1.00  0.93           H  
ATOM   1491  HA  THR A 100       9.250  35.135  -8.299  1.00  0.93           H  
ATOM   1492  HB  THR A 100       8.138  35.267  -6.002  1.00  0.93           H  
ATOM   1493  HG1 THR A 100      10.238  35.591  -5.656  1.00  0.93           H  
ATOM   1494 1HG2 THR A 100       8.282  33.236  -4.601  1.00  0.93           H  
ATOM   1495 2HG2 THR A 100       7.202  32.980  -5.996  1.00  0.93           H  
ATOM   1496 3HG2 THR A 100       8.833  32.292  -5.995  1.00  0.93           H  
ATOM   1497  N   VAL A 101      10.686  32.930  -7.858  1.00  0.92           N  
ATOM   1498  CA  VAL A 101      11.522  31.751  -8.048  1.00  0.92           C  
ATOM   1499  C   VAL A 101      12.184  31.422  -6.707  1.00  0.92           C  
ATOM   1500  O   VAL A 101      13.022  32.190  -6.230  1.00  0.92           O  
ATOM   1501  CB  VAL A 101      12.580  32.003  -9.139  1.00  0.92           C  
ATOM   1502  CG1 VAL A 101      13.414  30.784  -9.310  1.00  0.92           C  
ATOM   1503  CG2 VAL A 101      11.902  32.383 -10.460  1.00  0.92           C  
ATOM   1504  H   VAL A 101      11.027  33.711  -7.311  1.00  0.92           H  
ATOM   1505  HA  VAL A 101      10.898  30.910  -8.348  1.00  0.92           H  
ATOM   1506  HB  VAL A 101      13.239  32.811  -8.825  1.00  0.92           H  
ATOM   1507 1HG1 VAL A 101      14.174  30.958 -10.068  1.00  0.92           H  
ATOM   1508 2HG1 VAL A 101      13.885  30.577  -8.367  1.00  0.92           H  
ATOM   1509 3HG1 VAL A 101      12.779  29.942  -9.612  1.00  0.92           H  
ATOM   1510 1HG2 VAL A 101      12.661  32.555 -11.221  1.00  0.92           H  
ATOM   1511 2HG2 VAL A 101      11.248  31.563 -10.780  1.00  0.92           H  
ATOM   1512 3HG2 VAL A 101      11.315  33.284 -10.333  1.00  0.92           H  
ATOM   1513  N   MET A 102      11.772  30.322  -6.082  1.00  0.90           N  
ATOM   1514  CA  MET A 102      12.235  29.992  -4.728  1.00  0.90           C  
ATOM   1515  C   MET A 102      12.509  28.518  -4.505  1.00  0.90           C  
ATOM   1516  O   MET A 102      11.851  27.666  -5.097  1.00  0.90           O  
ATOM   1517  CB  MET A 102      11.196  30.433  -3.687  1.00  0.90           C  
ATOM   1518  CG  MET A 102      10.945  31.947  -3.554  1.00  0.90           C  
ATOM   1519  SD  MET A 102      12.306  32.811  -2.805  1.00  0.90           S  
ATOM   1520  CE  MET A 102      12.128  32.240  -1.117  1.00  0.90           C  
ATOM   1521  H   MET A 102      11.115  29.708  -6.566  1.00  0.90           H  
ATOM   1522  HA  MET A 102      13.169  30.523  -4.551  1.00  0.90           H  
ATOM   1523 1HB  MET A 102      10.245  29.971  -3.922  1.00  0.90           H  
ATOM   1524 2HB  MET A 102      11.496  30.057  -2.704  1.00  0.90           H  
ATOM   1525 1HG  MET A 102      10.761  32.389  -4.518  1.00  0.90           H  
ATOM   1526 2HG  MET A 102      10.076  32.116  -2.938  1.00  0.90           H  
ATOM   1527 1HE  MET A 102      12.908  32.678  -0.496  1.00  0.90           H  
ATOM   1528 2HE  MET A 102      11.159  32.534  -0.732  1.00  0.90           H  
ATOM   1529 3HE  MET A 102      12.206  31.150  -1.084  1.00  0.90           H  
ATOM   1530  N   LYS A 103      13.417  28.218  -3.587  1.00  0.86           N  
ATOM   1531  CA  LYS A 103      13.626  26.837  -3.161  1.00  0.86           C  
ATOM   1532  C   LYS A 103      12.409  26.439  -2.350  1.00  0.86           C  
ATOM   1533  O   LYS A 103      11.777  27.297  -1.733  1.00  0.86           O  
ATOM   1534  CB  LYS A 103      14.904  26.683  -2.358  1.00  0.86           C  
ATOM   1535  CG  LYS A 103      16.151  26.919  -3.148  1.00  0.86           C  
ATOM   1536  CD  LYS A 103      17.397  26.735  -2.320  1.00  0.86           C  
ATOM   1537  CE  LYS A 103      18.646  26.792  -3.207  1.00  0.86           C  
ATOM   1538  NZ  LYS A 103      18.749  28.084  -3.977  1.00  0.86           N  
ATOM   1539  H   LYS A 103      13.962  28.957  -3.165  1.00  0.86           H  
ATOM   1540  HA  LYS A 103      13.679  26.186  -4.034  1.00  0.86           H  
ATOM   1541 1HB  LYS A 103      14.896  27.356  -1.507  1.00  0.86           H  
ATOM   1542 2HB  LYS A 103      14.965  25.655  -1.999  1.00  0.86           H  
ATOM   1543 1HG  LYS A 103      16.183  26.232  -4.002  1.00  0.86           H  
ATOM   1544 2HG  LYS A 103      16.136  27.935  -3.519  1.00  0.86           H  
ATOM   1545 1HD  LYS A 103      17.452  27.510  -1.558  1.00  0.86           H  
ATOM   1546 2HD  LYS A 103      17.358  25.760  -1.829  1.00  0.86           H  
ATOM   1547 1HE  LYS A 103      19.523  26.688  -2.574  1.00  0.86           H  
ATOM   1548 2HE  LYS A 103      18.620  25.961  -3.914  1.00  0.86           H  
ATOM   1549 1HZ  LYS A 103      19.580  28.073  -4.541  1.00  0.86           H  
ATOM   1550 2HZ  LYS A 103      17.924  28.176  -4.607  1.00  0.86           H  
ATOM   1551 3HZ  LYS A 103      18.778  28.866  -3.350  1.00  0.86           H  
ATOM   1552  N   VAL A 104      12.057  25.167  -2.368  1.00  0.83           N  
ATOM   1553  CA  VAL A 104      10.850  24.723  -1.680  1.00  0.83           C  
ATOM   1554  C   VAL A 104      11.122  23.743  -0.558  1.00  0.83           C  
ATOM   1555  O   VAL A 104      11.940  22.833  -0.695  1.00  0.83           O  
ATOM   1556  CB  VAL A 104       9.890  24.112  -2.702  1.00  0.83           C  
ATOM   1557  CG1 VAL A 104       8.636  23.620  -2.041  1.00  0.83           C  
ATOM   1558  CG2 VAL A 104       9.616  25.119  -3.700  1.00  0.83           C  
ATOM   1559  H   VAL A 104      12.638  24.507  -2.878  1.00  0.83           H  
ATOM   1560  HA  VAL A 104      10.363  25.599  -1.250  1.00  0.83           H  
ATOM   1561  HB  VAL A 104      10.370  23.256  -3.175  1.00  0.83           H  
ATOM   1562 1HG1 VAL A 104       7.977  23.180  -2.784  1.00  0.83           H  
ATOM   1563 2HG1 VAL A 104       8.892  22.882  -1.315  1.00  0.83           H  
ATOM   1564 3HG1 VAL A 104       8.130  24.451  -1.550  1.00  0.83           H  
ATOM   1565 1HG2 VAL A 104       8.969  24.714  -4.455  1.00  0.83           H  
ATOM   1566 2HG2 VAL A 104       9.156  25.947  -3.187  1.00  0.83           H  
ATOM   1567 3HG2 VAL A 104      10.533  25.449  -4.166  1.00  0.83           H  
ATOM   1568  N   ARG A 105      10.465  23.970   0.581  1.00  0.80           N  
ATOM   1569  CA  ARG A 105      10.616  23.094   1.734  1.00  0.80           C  
ATOM   1570  C   ARG A 105       9.360  22.271   1.959  1.00  0.80           C  
ATOM   1571  O   ARG A 105       8.271  22.832   2.113  1.00  0.80           O  
ATOM   1572  CB  ARG A 105      10.870  23.898   2.993  1.00  0.80           C  
ATOM   1573  CG  ARG A 105      12.126  24.687   2.995  1.00  0.80           C  
ATOM   1574  CD  ARG A 105      12.262  25.512   4.210  1.00  0.80           C  
ATOM   1575  NE  ARG A 105      13.354  26.488   4.095  1.00  0.80           N  
ATOM   1576  CZ  ARG A 105      14.632  26.298   4.466  1.00  0.80           C  
ATOM   1577  NH1 ARG A 105      15.000  25.170   4.999  1.00  0.80           N  
ATOM   1578  NH2 ARG A 105      15.525  27.257   4.287  1.00  0.80           N  
ATOM   1579  H   ARG A 105       9.829  24.753   0.635  1.00  0.80           H  
ATOM   1580  HA  ARG A 105      11.450  22.441   1.555  1.00  0.80           H  
ATOM   1581 1HB  ARG A 105      10.051  24.594   3.148  1.00  0.80           H  
ATOM   1582 2HB  ARG A 105      10.898  23.224   3.852  1.00  0.80           H  
ATOM   1583 1HG  ARG A 105      12.959  23.992   2.960  1.00  0.80           H  
ATOM   1584 2HG  ARG A 105      12.142  25.341   2.125  1.00  0.80           H  
ATOM   1585 1HD  ARG A 105      11.337  26.041   4.365  1.00  0.80           H  
ATOM   1586 2HD  ARG A 105      12.461  24.874   5.070  1.00  0.80           H  
ATOM   1587  HE  ARG A 105      13.124  27.384   3.687  1.00  0.80           H  
ATOM   1588 1HH1 ARG A 105      14.322  24.438   5.135  1.00  0.80           H  
ATOM   1589 2HH1 ARG A 105      15.962  25.028   5.276  1.00  0.80           H  
ATOM   1590 1HH2 ARG A 105      15.259  28.134   3.860  1.00  0.80           H  
ATOM   1591 2HH2 ARG A 105      16.484  27.109   4.565  1.00  0.80           H  
ATOM   1592  N   VAL A 106       9.504  20.951   1.963  1.00  0.79           N  
ATOM   1593  CA  VAL A 106       8.336  20.100   2.147  1.00  0.79           C  
ATOM   1594  C   VAL A 106       8.572  19.033   3.201  1.00  0.79           C  
ATOM   1595  O   VAL A 106       9.703  18.603   3.435  1.00  0.79           O  
ATOM   1596  CB  VAL A 106       7.944  19.375   0.835  1.00  0.79           C  
ATOM   1597  CG1 VAL A 106       7.607  20.346  -0.263  1.00  0.79           C  
ATOM   1598  CG2 VAL A 106       9.051  18.474   0.434  1.00  0.79           C  
ATOM   1599  H   VAL A 106      10.437  20.558   1.841  1.00  0.79           H  
ATOM   1600  HA  VAL A 106       7.505  20.720   2.472  1.00  0.79           H  
ATOM   1601  HB  VAL A 106       7.045  18.778   1.026  1.00  0.79           H  
ATOM   1602 1HG1 VAL A 106       7.322  19.796  -1.158  1.00  0.79           H  
ATOM   1603 2HG1 VAL A 106       6.786  20.984   0.053  1.00  0.79           H  
ATOM   1604 3HG1 VAL A 106       8.476  20.935  -0.470  1.00  0.79           H  
ATOM   1605 1HG2 VAL A 106       8.788  17.923  -0.470  1.00  0.79           H  
ATOM   1606 2HG2 VAL A 106       9.918  19.064   0.264  1.00  0.79           H  
ATOM   1607 3HG2 VAL A 106       9.238  17.787   1.236  1.00  0.79           H  
ATOM   1608  N   GLU A 107       7.482  18.600   3.815  1.00  0.79           N  
ATOM   1609  CA  GLU A 107       7.484  17.506   4.775  1.00  0.79           C  
ATOM   1610  C   GLU A 107       7.290  16.260   3.977  1.00  0.79           C  
ATOM   1611  O   GLU A 107       6.431  16.265   3.091  1.00  0.79           O  
ATOM   1612  CB  GLU A 107       6.354  17.624   5.775  1.00  0.79           C  
ATOM   1613  CG  GLU A 107       6.370  16.604   6.876  1.00  0.79           C  
ATOM   1614  CD  GLU A 107       5.233  16.769   7.855  1.00  0.79           C  
ATOM   1615  OE1 GLU A 107       4.457  17.672   7.694  1.00  0.79           O  
ATOM   1616  OE2 GLU A 107       5.126  15.970   8.750  1.00  0.79           O  
ATOM   1617  H   GLU A 107       6.602  19.035   3.561  1.00  0.79           H  
ATOM   1618  HA  GLU A 107       8.436  17.456   5.290  1.00  0.79           H  
ATOM   1619 1HB  GLU A 107       6.336  18.592   6.211  1.00  0.79           H  
ATOM   1620 2HB  GLU A 107       5.427  17.492   5.244  1.00  0.79           H  
ATOM   1621 1HG  GLU A 107       6.329  15.601   6.450  1.00  0.79           H  
ATOM   1622 2HG  GLU A 107       7.307  16.714   7.392  1.00  0.79           H  
ATOM   1623  N   CYS A 108       8.058  15.214   4.264  1.00  0.80           N  
ATOM   1624  CA  CYS A 108       7.911  13.984   3.492  1.00  0.80           C  
ATOM   1625  C   CYS A 108       7.598  12.737   4.318  1.00  0.80           C  
ATOM   1626  O   CYS A 108       8.076  12.594   5.446  1.00  0.80           O  
ATOM   1627  CB  CYS A 108       9.210  13.721   2.766  1.00  0.80           C  
ATOM   1628  SG  CYS A 108       9.714  15.075   1.747  1.00  0.80           S  
ATOM   1629  H   CYS A 108       8.757  15.300   5.009  1.00  0.80           H  
ATOM   1630  HA  CYS A 108       7.112  14.130   2.773  1.00  0.80           H  
ATOM   1631 1HB  CYS A 108       9.999  13.523   3.489  1.00  0.80           H  
ATOM   1632 2HB  CYS A 108       9.097  12.831   2.142  1.00  0.80           H  
ATOM   1633  N   GLU A 109       6.867  11.799   3.711  1.00  0.81           N  
ATOM   1634  CA  GLU A 109       6.605  10.478   4.290  1.00  0.81           C  
ATOM   1635  C   GLU A 109       6.846   9.395   3.246  1.00  0.81           C  
ATOM   1636  O   GLU A 109       6.258   9.420   2.169  1.00  0.81           O  
ATOM   1637  CB  GLU A 109       5.168  10.351   4.810  1.00  0.81           C  
ATOM   1638  CG  GLU A 109       4.809  11.250   5.987  1.00  0.81           C  
ATOM   1639  CD  GLU A 109       3.382  11.047   6.464  1.00  0.81           C  
ATOM   1640  OE1 GLU A 109       2.688  10.253   5.876  1.00  0.81           O  
ATOM   1641  OE2 GLU A 109       2.992  11.681   7.412  1.00  0.81           O  
ATOM   1642  H   GLU A 109       6.486  12.020   2.794  1.00  0.81           H  
ATOM   1643  HA  GLU A 109       7.294  10.314   5.118  1.00  0.81           H  
ATOM   1644 1HB  GLU A 109       4.476  10.569   3.998  1.00  0.81           H  
ATOM   1645 2HB  GLU A 109       4.990   9.319   5.115  1.00  0.81           H  
ATOM   1646 1HG  GLU A 109       5.493  11.042   6.810  1.00  0.81           H  
ATOM   1647 2HG  GLU A 109       4.951  12.284   5.694  1.00  0.81           H  
ATOM   1648  N   ASN A 110       7.749   8.462   3.532  1.00  0.81           N  
ATOM   1649  CA  ASN A 110       8.074   7.379   2.592  1.00  0.81           C  
ATOM   1650  C   ASN A 110       8.536   7.923   1.232  1.00  0.81           C  
ATOM   1651  O   ASN A 110       8.304   7.307   0.193  1.00  0.81           O  
ATOM   1652  CB  ASN A 110       6.870   6.459   2.408  1.00  0.81           C  
ATOM   1653  CG  ASN A 110       6.468   5.764   3.676  1.00  0.81           C  
ATOM   1654  OD1 ASN A 110       7.280   5.080   4.308  1.00  0.81           O  
ATOM   1655  ND2 ASN A 110       5.232   5.944   4.079  1.00  0.81           N  
ATOM   1656  H   ASN A 110       8.210   8.491   4.430  1.00  0.81           H  
ATOM   1657  HA  ASN A 110       8.900   6.798   3.006  1.00  0.81           H  
ATOM   1658 1HB  ASN A 110       6.016   7.006   2.018  1.00  0.81           H  
ATOM   1659 2HB  ASN A 110       7.118   5.699   1.667  1.00  0.81           H  
ATOM   1660 1HD2 ASN A 110       4.914   5.513   4.924  1.00  0.81           H  
ATOM   1661 2HD2 ASN A 110       4.608   6.529   3.556  1.00  0.81           H  
ATOM   1662  N   GLY A 111       9.217   9.070   1.252  1.00  0.81           N  
ATOM   1663  CA  GLY A 111       9.728   9.716   0.043  1.00  0.81           C  
ATOM   1664  C   GLY A 111       8.692  10.607  -0.665  1.00  0.81           C  
ATOM   1665  O   GLY A 111       9.003  11.221  -1.682  1.00  0.81           O  
ATOM   1666  H   GLY A 111       9.375   9.514   2.142  1.00  0.81           H  
ATOM   1667 1HA  GLY A 111      10.604  10.309   0.300  1.00  0.81           H  
ATOM   1668 2HA  GLY A 111      10.068   8.948  -0.649  1.00  0.81           H  
ATOM   1669  N   ASN A 112       7.459  10.640  -0.165  1.00  0.79           N  
ATOM   1670  CA  ASN A 112       6.391  11.432  -0.762  1.00  0.79           C  
ATOM   1671  C   ASN A 112       6.110  12.734   0.005  1.00  0.79           C  
ATOM   1672  O   ASN A 112       5.939  12.698   1.218  1.00  0.79           O  
ATOM   1673  CB  ASN A 112       5.124  10.633  -0.852  1.00  0.79           C  
ATOM   1674  CG  ASN A 112       5.182   9.486  -1.797  1.00  0.79           C  
ATOM   1675  OD1 ASN A 112       5.745   9.559  -2.893  1.00  0.79           O  
ATOM   1676  ND2 ASN A 112       4.589   8.408  -1.388  1.00  0.79           N  
ATOM   1677  H   ASN A 112       7.229  10.091   0.660  1.00  0.79           H  
ATOM   1678  HA  ASN A 112       6.688  11.654  -1.777  1.00  0.79           H  
ATOM   1679 1HB  ASN A 112       4.860  10.258   0.137  1.00  0.79           H  
ATOM   1680 2HB  ASN A 112       4.347  11.290  -1.161  1.00  0.79           H  
ATOM   1681 1HD2 ASN A 112       4.585   7.592  -1.967  1.00  0.79           H  
ATOM   1682 2HD2 ASN A 112       4.140   8.417  -0.490  1.00  0.79           H  
ATOM   1683  N   PRO A 113       6.118  13.909  -0.620  1.00  0.77           N  
ATOM   1684  CA  PRO A 113       5.759  15.162   0.019  1.00  0.77           C  
ATOM   1685  C   PRO A 113       4.351  15.059   0.616  1.00  0.77           C  
ATOM   1686  O   PRO A 113       3.461  14.518  -0.027  1.00  0.77           O  
ATOM   1687  CB  PRO A 113       5.755  16.123  -1.170  1.00  0.77           C  
ATOM   1688  CG  PRO A 113       6.723  15.522  -2.156  1.00  0.77           C  
ATOM   1689  CD  PRO A 113       6.583  14.028  -1.992  1.00  0.77           C  
ATOM   1690  HA  PRO A 113       6.511  15.436   0.771  1.00  0.77           H  
ATOM   1691 1HB  PRO A 113       4.744  16.202  -1.560  1.00  0.77           H  
ATOM   1692 2HB  PRO A 113       6.055  17.125  -0.837  1.00  0.77           H  
ATOM   1693 1HG  PRO A 113       6.429  15.809  -3.166  1.00  0.77           H  
ATOM   1694 2HG  PRO A 113       7.746  15.900  -2.004  1.00  0.77           H  
ATOM   1695 1HD  PRO A 113       5.891  13.589  -2.680  1.00  0.77           H  
ATOM   1696 2HD  PRO A 113       7.583  13.595  -2.095  1.00  0.77           H  
ATOM   1697  N   VAL A 114       4.147  15.575   1.820  1.00  0.76           N  
ATOM   1698  CA  VAL A 114       2.822  15.578   2.437  1.00  0.76           C  
ATOM   1699  C   VAL A 114       2.386  16.977   2.900  1.00  0.76           C  
ATOM   1700  O   VAL A 114       1.192  17.221   3.076  1.00  0.76           O  
ATOM   1701  CB  VAL A 114       2.747  14.587   3.620  1.00  0.76           C  
ATOM   1702  CG1 VAL A 114       2.981  13.155   3.127  1.00  0.76           C  
ATOM   1703  CG2 VAL A 114       3.767  14.951   4.683  1.00  0.76           C  
ATOM   1704  H   VAL A 114       4.935  15.955   2.314  1.00  0.76           H  
ATOM   1705  HA  VAL A 114       2.103  15.241   1.689  1.00  0.76           H  
ATOM   1706  HB  VAL A 114       1.749  14.634   4.045  1.00  0.76           H  
ATOM   1707 1HG1 VAL A 114       2.891  12.468   3.963  1.00  0.76           H  
ATOM   1708 2HG1 VAL A 114       2.240  12.903   2.370  1.00  0.76           H  
ATOM   1709 3HG1 VAL A 114       3.972  13.070   2.702  1.00  0.76           H  
ATOM   1710 1HG2 VAL A 114       3.688  14.257   5.518  1.00  0.76           H  
ATOM   1711 2HG2 VAL A 114       4.758  14.889   4.265  1.00  0.76           H  
ATOM   1712 3HG2 VAL A 114       3.584  15.961   5.046  1.00  0.76           H  
ATOM   1713  N   GLU A 115       3.346  17.899   3.054  1.00  0.78           N  
ATOM   1714  CA  GLU A 115       3.051  19.278   3.502  1.00  0.78           C  
ATOM   1715  C   GLU A 115       4.087  20.254   2.947  1.00  0.78           C  
ATOM   1716  O   GLU A 115       5.234  19.879   2.726  1.00  0.78           O  
ATOM   1717  CB  GLU A 115       2.976  19.366   5.037  1.00  0.78           C  
ATOM   1718  CG  GLU A 115       2.605  20.760   5.615  1.00  0.78           C  
ATOM   1719  CD  GLU A 115       1.247  21.284   5.171  1.00  0.78           C  
ATOM   1720  OE1 GLU A 115       1.157  21.739   4.049  1.00  0.78           O  
ATOM   1721  OE2 GLU A 115       0.320  21.253   5.955  1.00  0.78           O  
ATOM   1722  H   GLU A 115       4.309  17.605   2.905  1.00  0.78           H  
ATOM   1723  HA  GLU A 115       2.077  19.569   3.105  1.00  0.78           H  
ATOM   1724 1HB  GLU A 115       2.256  18.637   5.413  1.00  0.78           H  
ATOM   1725 2HB  GLU A 115       3.930  19.118   5.459  1.00  0.78           H  
ATOM   1726 1HG  GLU A 115       2.591  20.667   6.701  1.00  0.78           H  
ATOM   1727 2HG  GLU A 115       3.381  21.481   5.370  1.00  0.78           H  
ATOM   1728  N   LEU A 116       3.687  21.509   2.715  1.00  0.83           N  
ATOM   1729  CA  LEU A 116       4.624  22.499   2.159  1.00  0.83           C  
ATOM   1730  C   LEU A 116       4.809  23.712   3.078  1.00  0.83           C  
ATOM   1731  O   LEU A 116       3.853  24.410   3.435  1.00  0.83           O  
ATOM   1732  CB  LEU A 116       4.161  22.944   0.772  1.00  0.83           C  
ATOM   1733  CG  LEU A 116       5.171  23.707  -0.049  1.00  0.83           C  
ATOM   1734  CD1 LEU A 116       4.884  23.393  -1.510  1.00  0.83           C  
ATOM   1735  CD2 LEU A 116       5.077  25.201   0.228  1.00  0.83           C  
ATOM   1736  H   LEU A 116       2.721  21.758   2.961  1.00  0.83           H  
ATOM   1737  HA  LEU A 116       5.596  22.028   2.044  1.00  0.83           H  
ATOM   1738 1HB  LEU A 116       3.824  22.117   0.205  1.00  0.83           H  
ATOM   1739 2HB  LEU A 116       3.308  23.611   0.910  1.00  0.83           H  
ATOM   1740  HG  LEU A 116       6.179  23.360   0.195  1.00  0.83           H  
ATOM   1741 1HD1 LEU A 116       5.600  23.893  -2.129  1.00  0.83           H  
ATOM   1742 2HD1 LEU A 116       4.965  22.319  -1.666  1.00  0.83           H  
ATOM   1743 3HD1 LEU A 116       3.877  23.721  -1.761  1.00  0.83           H  
ATOM   1744 1HD2 LEU A 116       5.810  25.733  -0.373  1.00  0.83           H  
ATOM   1745 2HD2 LEU A 116       4.075  25.551  -0.019  1.00  0.83           H  
ATOM   1746 3HD2 LEU A 116       5.274  25.383   1.266  1.00  0.83           H  
ATOM   1747  N   ASP A 117       6.043  23.970   3.504  1.00  0.92           N  
ATOM   1748  CA  ASP A 117       6.220  25.062   4.448  1.00  0.92           C  
ATOM   1749  C   ASP A 117       6.305  26.411   3.752  1.00  0.92           C  
ATOM   1750  O   ASP A 117       7.382  26.961   3.483  1.00  0.92           O  
ATOM   1751  CB  ASP A 117       7.435  24.866   5.335  1.00  0.92           C  
ATOM   1752  CG  ASP A 117       7.511  25.937   6.435  1.00  0.92           C  
ATOM   1753  OD1 ASP A 117       6.824  26.962   6.340  1.00  0.92           O  
ATOM   1754  OD2 ASP A 117       8.250  25.730   7.370  1.00  0.92           O  
ATOM   1755  H   ASP A 117       6.836  23.431   3.159  1.00  0.92           H  
ATOM   1756  HA  ASP A 117       5.348  25.082   5.102  1.00  0.92           H  
ATOM   1757 1HB  ASP A 117       7.400  23.890   5.799  1.00  0.92           H  
ATOM   1758 2HB  ASP A 117       8.337  24.914   4.734  1.00  0.92           H  
ATOM   1759  N   GLU A 118       5.129  26.974   3.564  1.00  1.08           N  
ATOM   1760  CA  GLU A 118       4.912  28.227   2.873  1.00  1.08           C  
ATOM   1761  C   GLU A 118       5.560  29.419   3.552  1.00  1.08           C  
ATOM   1762  O   GLU A 118       5.696  30.472   2.928  1.00  1.08           O  
ATOM   1763  CB  GLU A 118       3.427  28.525   2.710  1.00  1.08           C  
ATOM   1764  CG  GLU A 118       2.684  27.635   1.744  1.00  1.08           C  
ATOM   1765  CD  GLU A 118       1.236  28.044   1.605  1.00  1.08           C  
ATOM   1766  OE1 GLU A 118       0.795  28.814   2.412  1.00  1.08           O  
ATOM   1767  OE2 GLU A 118       0.585  27.625   0.668  1.00  1.08           O  
ATOM   1768  H   GLU A 118       4.329  26.405   3.842  1.00  1.08           H  
ATOM   1769  HA  GLU A 118       5.346  28.134   1.877  1.00  1.08           H  
ATOM   1770 1HB  GLU A 118       2.937  28.443   3.681  1.00  1.08           H  
ATOM   1771 2HB  GLU A 118       3.304  29.555   2.370  1.00  1.08           H  
ATOM   1772 1HG  GLU A 118       3.172  27.680   0.785  1.00  1.08           H  
ATOM   1773 2HG  GLU A 118       2.737  26.604   2.099  1.00  1.08           H  
ATOM   1774  N   THR A 119       5.963  29.318   4.823  1.00  1.32           N  
ATOM   1775  CA  THR A 119       6.494  30.518   5.467  1.00  1.32           C  
ATOM   1776  C   THR A 119       7.859  30.903   4.889  1.00  1.32           C  
ATOM   1777  O   THR A 119       8.356  32.002   5.138  1.00  1.32           O  
ATOM   1778  CB  THR A 119       6.572  30.378   7.007  1.00  1.32           C  
ATOM   1779  OG1 THR A 119       7.485  29.354   7.394  1.00  1.32           O  
ATOM   1780  CG2 THR A 119       5.199  30.016   7.536  1.00  1.32           C  
ATOM   1781  H   THR A 119       5.948  28.420   5.329  1.00  1.32           H  
ATOM   1782  HA  THR A 119       5.812  31.344   5.263  1.00  1.32           H  
ATOM   1783  HB  THR A 119       6.891  31.325   7.441  1.00  1.32           H  
ATOM   1784  HG1 THR A 119       7.210  28.489   7.013  1.00  1.32           H  
ATOM   1785 1HG2 THR A 119       5.240  29.923   8.620  1.00  1.32           H  
ATOM   1786 2HG2 THR A 119       4.487  30.792   7.260  1.00  1.32           H  
ATOM   1787 3HG2 THR A 119       4.892  29.062   7.098  1.00  1.32           H  
ATOM   1788  N   TYR A 120       8.461  30.015   4.090  1.00  1.68           N  
ATOM   1789  CA  TYR A 120       9.721  30.343   3.446  1.00  1.68           C  
ATOM   1790  C   TYR A 120       9.547  30.817   1.998  1.00  1.68           C  
ATOM   1791  O   TYR A 120      10.536  31.124   1.336  1.00  1.68           O  
ATOM   1792  CB  TYR A 120      10.661  29.150   3.526  1.00  1.68           C  
ATOM   1793  CG  TYR A 120      11.122  28.903   4.927  1.00  1.68           C  
ATOM   1794  CD1 TYR A 120      10.345  28.168   5.787  1.00  1.68           C  
ATOM   1795  CD2 TYR A 120      12.340  29.415   5.352  1.00  1.68           C  
ATOM   1796  CE1 TYR A 120      10.778  27.933   7.071  1.00  1.68           C  
ATOM   1797  CE2 TYR A 120      12.777  29.182   6.638  1.00  1.68           C  
ATOM   1798  CZ  TYR A 120      11.999  28.442   7.498  1.00  1.68           C  
ATOM   1799  OH  TYR A 120      12.427  28.205   8.786  1.00  1.68           O  
ATOM   1800  H   TYR A 120       8.034  29.097   3.930  1.00  1.68           H  
ATOM   1801  HA  TYR A 120      10.182  31.162   3.999  1.00  1.68           H  
ATOM   1802 1HB  TYR A 120      10.143  28.254   3.167  1.00  1.68           H  
ATOM   1803 2HB  TYR A 120      11.530  29.314   2.892  1.00  1.68           H  
ATOM   1804  HD1 TYR A 120       9.385  27.770   5.449  1.00  1.68           H  
ATOM   1805  HD2 TYR A 120      12.953  30.000   4.667  1.00  1.68           H  
ATOM   1806  HE1 TYR A 120      10.155  27.346   7.750  1.00  1.68           H  
ATOM   1807  HE2 TYR A 120      13.735  29.582   6.972  1.00  1.68           H  
ATOM   1808  HH  TYR A 120      11.758  27.693   9.251  1.00  1.68           H  
ATOM   1809  N   VAL A 121       8.300  30.873   1.513  1.00  2.20           N  
ATOM   1810  CA  VAL A 121       7.997  31.334   0.154  1.00  2.20           C  
ATOM   1811  C   VAL A 121       6.963  32.445   0.129  1.00  2.20           C  
ATOM   1812  O   VAL A 121       7.109  33.450  -0.568  1.00  2.20           O  
ATOM   1813  CB  VAL A 121       7.463  30.242  -0.755  1.00  2.20           C  
ATOM   1814  CG1 VAL A 121       7.124  30.938  -2.085  1.00  2.20           C  
ATOM   1815  CG2 VAL A 121       8.505  29.109  -0.940  1.00  2.20           C  
ATOM   1816  H   VAL A 121       7.525  30.619   2.117  1.00  2.20           H  
ATOM   1817  HA  VAL A 121       8.916  31.715  -0.287  1.00  2.20           H  
ATOM   1818  HB  VAL A 121       6.540  29.831  -0.337  1.00  2.20           H  
ATOM   1819 1HG1 VAL A 121       6.718  30.266  -2.770  1.00  2.20           H  
ATOM   1820 2HG1 VAL A 121       6.395  31.725  -1.901  1.00  2.20           H  
ATOM   1821 3HG1 VAL A 121       8.015  31.371  -2.504  1.00  2.20           H  
ATOM   1822 1HG2 VAL A 121       8.116  28.348  -1.606  1.00  2.20           H  
ATOM   1823 2HG2 VAL A 121       9.424  29.521  -1.360  1.00  2.20           H  
ATOM   1824 3HG2 VAL A 121       8.726  28.655   0.025  1.00  2.20           H  
ATOM   1825  N   GLY A 122       5.873  32.233   0.855  1.00  2.90           N  
ATOM   1826  CA  GLY A 122       4.733  33.129   0.864  1.00  2.90           C  
ATOM   1827  C   GLY A 122       5.119  34.554   1.238  1.00  2.90           C  
ATOM   1828  O   GLY A 122       4.452  35.504   0.826  1.00  2.90           O  
ATOM   1829  H   GLY A 122       5.816  31.404   1.432  1.00  2.90           H  
ATOM   1830 1HA  GLY A 122       4.249  33.111  -0.104  1.00  2.90           H  
ATOM   1831 2HA  GLY A 122       4.004  32.751   1.579  1.00  2.90           H  
ATOM   1832  N   ASP A 123       6.175  34.688   2.045  1.00  3.75           N  
ATOM   1833  CA  ASP A 123       6.688  35.968   2.513  1.00  3.75           C  
ATOM   1834  C   ASP A 123       8.013  36.341   1.818  1.00  3.75           C  
ATOM   1835  O   ASP A 123       8.782  37.149   2.340  1.00  3.75           O  
ATOM   1836  CB  ASP A 123       6.886  35.921   4.034  1.00  3.75           C  
ATOM   1837  CG  ASP A 123       5.562  35.668   4.794  1.00  3.75           C  
ATOM   1838  OD1 ASP A 123       4.540  36.224   4.420  1.00  3.75           O  
ATOM   1839  OD2 ASP A 123       5.566  34.900   5.717  1.00  3.75           O  
ATOM   1840  H   ASP A 123       6.661  33.847   2.332  1.00  3.75           H  
ATOM   1841  HA  ASP A 123       5.957  36.743   2.280  1.00  3.75           H  
ATOM   1842 1HB  ASP A 123       7.591  35.123   4.282  1.00  3.75           H  
ATOM   1843 2HB  ASP A 123       7.318  36.861   4.376  1.00  3.75           H  
ATOM   1844  N   ALA A 124       8.290  35.734   0.653  1.00  4.68           N  
ATOM   1845  CA  ALA A 124       9.527  35.971  -0.109  1.00  4.68           C  
ATOM   1846  C   ALA A 124       9.740  37.433  -0.515  1.00  4.68           C  
ATOM   1847  O   ALA A 124      10.884  37.889  -0.596  1.00  4.68           O  
ATOM   1848  CB  ALA A 124       9.526  35.123  -1.378  1.00  4.68           C  
ATOM   1849  H   ALA A 124       7.630  35.062   0.267  1.00  4.68           H  
ATOM   1850  HA  ALA A 124      10.366  35.674   0.521  1.00  4.68           H  
ATOM   1851 1HB  ALA A 124      10.460  35.276  -1.919  1.00  4.68           H  
ATOM   1852 2HB  ALA A 124       9.430  34.078  -1.123  1.00  4.68           H  
ATOM   1853 3HB  ALA A 124       8.691  35.415  -2.009  1.00  4.68           H  
ATOM   1854  N   HIS A 125       8.652  38.144  -0.809  1.00  5.58           N  
ATOM   1855  CA  HIS A 125       8.731  39.524  -1.272  1.00  5.58           C  
ATOM   1856  C   HIS A 125       7.716  40.397  -0.546  1.00  5.58           C  
ATOM   1857  O   HIS A 125       7.869  41.617  -0.485  1.00  5.58           O  
ATOM   1858  OXT HIS A 125       6.626  39.907  -0.257  1.00  5.58           O  
ATOM   1859  CB  HIS A 125       8.473  39.597  -2.784  1.00  5.58           C  
ATOM   1860  CG  HIS A 125       9.415  38.764  -3.595  1.00  5.58           C  
ATOM   1861  ND1 HIS A 125      10.697  39.167  -3.897  1.00  5.58           N  
ATOM   1862  CD2 HIS A 125       9.255  37.549  -4.165  1.00  5.58           C  
ATOM   1863  CE1 HIS A 125      11.292  38.230  -4.612  1.00  5.58           C  
ATOM   1864  NE2 HIS A 125      10.439  37.234  -4.792  1.00  5.58           N  
ATOM   1865  H   HIS A 125       7.753  37.705  -0.699  1.00  5.58           H  
ATOM   1866  HA  HIS A 125       9.723  39.926  -1.069  1.00  5.58           H  
ATOM   1867 1HB  HIS A 125       7.454  39.270  -2.998  1.00  5.58           H  
ATOM   1868 2HB  HIS A 125       8.562  40.631  -3.117  1.00  5.58           H  
ATOM   1869  HD1 HIS A 125      11.131  40.024  -3.614  1.00  5.58           H  
ATOM   1870  HD2 HIS A 125       8.416  36.854  -4.193  1.00  5.58           H  
ATOM   1871  HE1 HIS A 125      12.320  38.361  -4.948  1.00  5.58           H  
TER    1872
ENDMDL

