REMARK ID 648407 MODEL 1 0184-27k-1
PFRMAT TS
TARGET 0184-27k-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.383   0.561   0.453  1.00  1.42           N  
ATOM      2  CA  MET A   1       1.063   0.702   0.371  1.00  1.42           C  
ATOM      3  C   MET A   1       1.451   2.169   0.443  1.00  1.42           C  
ATOM      4  O   MET A   1       0.599   3.023   0.694  1.00  1.42           O  
ATOM      5  CB  MET A   1       1.584   0.028  -0.893  1.00  1.42           C  
ATOM      6  CG  MET A   1       1.337  -1.472  -0.909  1.00  1.42           C  
ATOM      7  SD  MET A   1       2.272  -2.321   0.402  1.00  1.42           S  
ATOM      8  CE  MET A   1       1.921  -4.039   0.063  1.00  1.42           C  
ATOM      9 1H   MET A   1      -0.608  -0.233   1.034  1.00  1.42           H  
ATOM     10 2H   MET A   1      -0.771   1.398   0.862  1.00  1.42           H  
ATOM     11 3H   MET A   1      -0.765   0.426  -0.472  1.00  1.42           H  
ATOM     12  HA  MET A   1       1.509   0.205   1.231  1.00  1.42           H  
ATOM     13 1HB  MET A   1       1.115   0.470  -1.769  1.00  1.42           H  
ATOM     14 2HB  MET A   1       2.660   0.177  -0.980  1.00  1.42           H  
ATOM     15 1HG  MET A   1       0.278  -1.665  -0.755  1.00  1.42           H  
ATOM     16 2HG  MET A   1       1.619  -1.890  -1.874  1.00  1.42           H  
ATOM     17 1HE  MET A   1       2.436  -4.665   0.791  1.00  1.42           H  
ATOM     18 2HE  MET A   1       0.848  -4.212   0.125  1.00  1.42           H  
ATOM     19 3HE  MET A   1       2.272  -4.292  -0.942  1.00  1.42           H  
ATOM     20  N   HIS A   2       2.728   2.473   0.228  1.00  1.25           N  
ATOM     21  CA  HIS A   2       3.200   3.841   0.415  1.00  1.25           C  
ATOM     22  C   HIS A   2       4.526   4.149  -0.304  1.00  1.25           C  
ATOM     23  O   HIS A   2       5.380   3.261  -0.477  1.00  1.25           O  
ATOM     24  CB  HIS A   2       3.375   4.095   1.915  1.00  1.25           C  
ATOM     25  CG  HIS A   2       3.431   5.499   2.283  1.00  1.25           C  
ATOM     26  ND1 HIS A   2       2.297   6.275   2.386  1.00  1.25           N  
ATOM     27  CD2 HIS A   2       4.466   6.307   2.574  1.00  1.25           C  
ATOM     28  CE1 HIS A   2       2.638   7.490   2.726  1.00  1.25           C  
ATOM     29  NE2 HIS A   2       3.939   7.532   2.846  1.00  1.25           N  
ATOM     30  H   HIS A   2       3.387   1.745   0.004  1.00  1.25           H  
ATOM     31  HA  HIS A   2       2.450   4.535   0.033  1.00  1.25           H  
ATOM     32 1HB  HIS A   2       2.561   3.628   2.472  1.00  1.25           H  
ATOM     33 2HB  HIS A   2       4.299   3.629   2.250  1.00  1.25           H  
ATOM     34  HD2 HIS A   2       5.523   6.038   2.584  1.00  1.25           H  
ATOM     35  HE1 HIS A   2       1.966   8.332   2.879  1.00  1.25           H  
ATOM     36  HE2 HIS A   2       4.457   8.380   3.093  1.00  1.25           H  
ATOM     37  N   VAL A   3       4.688   5.414  -0.745  1.00  1.09           N  
ATOM     38  CA  VAL A   3       5.958   5.885  -1.322  1.00  1.09           C  
ATOM     39  C   VAL A   3       6.352   7.331  -0.945  1.00  1.09           C  
ATOM     40  O   VAL A   3       5.522   8.250  -1.014  1.00  1.09           O  
ATOM     41  CB  VAL A   3       5.942   5.757  -2.864  1.00  1.09           C  
ATOM     42  CG1 VAL A   3       4.794   6.523  -3.439  1.00  1.09           C  
ATOM     43  CG2 VAL A   3       7.240   6.332  -3.432  1.00  1.09           C  
ATOM     44  H   VAL A   3       3.933   6.078  -0.619  1.00  1.09           H  
ATOM     45  HA  VAL A   3       6.737   5.226  -0.953  1.00  1.09           H  
ATOM     46  HB  VAL A   3       5.841   4.706  -3.141  1.00  1.09           H  
ATOM     47 1HG1 VAL A   3       4.799   6.435  -4.528  1.00  1.09           H  
ATOM     48 2HG1 VAL A   3       3.854   6.137  -3.049  1.00  1.09           H  
ATOM     49 3HG1 VAL A   3       4.904   7.545  -3.160  1.00  1.09           H  
ATOM     50 1HG2 VAL A   3       7.235   6.254  -4.498  1.00  1.09           H  
ATOM     51 2HG2 VAL A   3       7.329   7.375  -3.173  1.00  1.09           H  
ATOM     52 3HG2 VAL A   3       8.088   5.780  -3.022  1.00  1.09           H  
ATOM     53  N   THR A   4       7.656   7.495  -0.627  1.00  0.96           N  
ATOM     54  CA  THR A   4       8.343   8.761  -0.295  1.00  0.96           C  
ATOM     55  C   THR A   4       9.569   8.955  -1.195  1.00  0.96           C  
ATOM     56  O   THR A   4      10.258   7.978  -1.507  1.00  0.96           O  
ATOM     57  CB  THR A   4       8.796   8.795   1.176  1.00  0.96           C  
ATOM     58  OG1 THR A   4       7.649   8.661   2.028  1.00  0.96           O  
ATOM     59  CG2 THR A   4       9.514  10.115   1.497  1.00  0.96           C  
ATOM     60  H   THR A   4       8.215   6.640  -0.609  1.00  0.96           H  
ATOM     61  HA  THR A   4       7.655   9.593  -0.458  1.00  0.96           H  
ATOM     62  HB  THR A   4       9.473   7.969   1.367  1.00  0.96           H  
ATOM     63  HG1 THR A   4       6.941   9.302   1.737  1.00  0.96           H  
ATOM     64 1HG2 THR A   4       9.813  10.118   2.541  1.00  0.96           H  
ATOM     65 2HG2 THR A   4      10.398  10.230   0.879  1.00  0.96           H  
ATOM     66 3HG2 THR A   4       8.828  10.946   1.310  1.00  0.96           H  
ATOM     67  N   VAL A   5       9.815  10.181  -1.680  1.00  0.87           N  
ATOM     68  CA  VAL A   5      10.959  10.389  -2.577  1.00  0.87           C  
ATOM     69  C   VAL A   5      11.912  11.535  -2.190  1.00  0.87           C  
ATOM     70  O   VAL A   5      11.480  12.604  -1.764  1.00  0.87           O  
ATOM     71  CB  VAL A   5      10.465  10.577  -4.029  1.00  0.87           C  
ATOM     72  CG1 VAL A   5      11.636  10.828  -4.960  1.00  0.87           C  
ATOM     73  CG2 VAL A   5       9.704   9.311  -4.456  1.00  0.87           C  
ATOM     74  H   VAL A   5       9.228  10.977  -1.403  1.00  0.87           H  
ATOM     75  HA  VAL A   5      11.545   9.476  -2.566  1.00  0.87           H  
ATOM     76  HB  VAL A   5       9.818  11.442  -4.088  1.00  0.87           H  
ATOM     77 1HG1 VAL A   5      11.278  10.943  -5.963  1.00  0.87           H  
ATOM     78 2HG1 VAL A   5      12.165  11.730  -4.672  1.00  0.87           H  
ATOM     79 3HG1 VAL A   5      12.314   9.984  -4.924  1.00  0.87           H  
ATOM     80 1HG2 VAL A   5       9.360   9.384  -5.461  1.00  0.87           H  
ATOM     81 2HG2 VAL A   5      10.361   8.485  -4.382  1.00  0.87           H  
ATOM     82 3HG2 VAL A   5       8.859   9.149  -3.812  1.00  0.87           H  
ATOM     83  N   THR A   6      13.219  11.296  -2.303  1.00  0.82           N  
ATOM     84  CA  THR A   6      14.163  12.382  -2.045  1.00  0.82           C  
ATOM     85  C   THR A   6      14.947  12.677  -3.325  1.00  0.82           C  
ATOM     86  O   THR A   6      15.190  11.784  -4.134  1.00  0.82           O  
ATOM     87  CB  THR A   6      15.145  12.033  -0.912  1.00  0.82           C  
ATOM     88  OG1 THR A   6      15.952  10.932  -1.300  1.00  0.82           O  
ATOM     89  CG2 THR A   6      14.378  11.666   0.362  1.00  0.82           C  
ATOM     90  H   THR A   6      13.532  10.378  -2.619  1.00  0.82           H  
ATOM     91  HA  THR A   6      13.617  13.280  -1.767  1.00  0.82           H  
ATOM     92  HB  THR A   6      15.787  12.892  -0.716  1.00  0.82           H  
ATOM     93  HG1 THR A   6      16.579  11.229  -1.969  1.00  0.82           H  
ATOM     94 1HG2 THR A   6      15.085  11.423   1.154  1.00  0.82           H  
ATOM     95 2HG2 THR A   6      13.770  12.491   0.668  1.00  0.82           H  
ATOM     96 3HG2 THR A   6      13.738  10.812   0.174  1.00  0.82           H  
ATOM     97  N   ILE A   7      15.386  13.918  -3.487  1.00  0.81           N  
ATOM     98  CA  ILE A   7      16.197  14.316  -4.635  1.00  0.81           C  
ATOM     99  C   ILE A   7      17.483  14.982  -4.148  1.00  0.81           C  
ATOM    100  O   ILE A   7      17.404  15.881  -3.314  1.00  0.81           O  
ATOM    101  CB  ILE A   7      15.434  15.332  -5.515  1.00  0.81           C  
ATOM    102  CG1 ILE A   7      14.096  14.764  -5.989  1.00  0.81           C  
ATOM    103  CG2 ILE A   7      16.292  15.705  -6.738  1.00  0.81           C  
ATOM    104  CD1 ILE A   7      13.219  15.817  -6.612  1.00  0.81           C  
ATOM    105  H   ILE A   7      15.128  14.616  -2.801  1.00  0.81           H  
ATOM    106  HA  ILE A   7      16.448  13.440  -5.220  1.00  0.81           H  
ATOM    107  HB  ILE A   7      15.230  16.222  -4.940  1.00  0.81           H  
ATOM    108 1HG1 ILE A   7      14.273  13.968  -6.713  1.00  0.81           H  
ATOM    109 2HG1 ILE A   7      13.557  14.350  -5.140  1.00  0.81           H  
ATOM    110 1HG2 ILE A   7      15.764  16.421  -7.353  1.00  0.81           H  
ATOM    111 2HG2 ILE A   7      17.237  16.140  -6.413  1.00  0.81           H  
ATOM    112 3HG2 ILE A   7      16.492  14.802  -7.324  1.00  0.81           H  
ATOM    113 1HD1 ILE A   7      12.286  15.372  -6.907  1.00  0.81           H  
ATOM    114 2HD1 ILE A   7      13.023  16.604  -5.885  1.00  0.81           H  
ATOM    115 3HD1 ILE A   7      13.714  16.244  -7.476  1.00  0.81           H  
ATOM    116  N   THR A   8      18.644  14.556  -4.645  1.00  0.84           N  
ATOM    117  CA  THR A   8      19.892  15.198  -4.247  1.00  0.84           C  
ATOM    118  C   THR A   8      20.654  15.721  -5.468  1.00  0.84           C  
ATOM    119  O   THR A   8      20.851  14.995  -6.443  1.00  0.84           O  
ATOM    120  CB  THR A   8      20.815  14.255  -3.442  1.00  0.84           C  
ATOM    121  OG1 THR A   8      20.140  13.793  -2.264  1.00  0.84           O  
ATOM    122  CG2 THR A   8      22.086  15.042  -2.993  1.00  0.84           C  
ATOM    123  H   THR A   8      18.644  13.797  -5.317  1.00  0.84           H  
ATOM    124  HA  THR A   8      19.650  16.034  -3.614  1.00  0.84           H  
ATOM    125  HB  THR A   8      21.102  13.400  -4.054  1.00  0.84           H  
ATOM    126  HG1 THR A   8      20.768  13.329  -1.701  1.00  0.84           H  
ATOM    127 1HG2 THR A   8      22.736  14.389  -2.411  1.00  0.84           H  
ATOM    128 2HG2 THR A   8      22.636  15.405  -3.856  1.00  0.84           H  
ATOM    129 3HG2 THR A   8      21.792  15.891  -2.378  1.00  0.84           H  
ATOM    130  N   ILE A   9      21.100  16.971  -5.413  1.00  0.89           N  
ATOM    131  CA  ILE A   9      21.872  17.541  -6.521  1.00  0.89           C  
ATOM    132  C   ILE A   9      23.346  17.670  -6.126  1.00  0.89           C  
ATOM    133  O   ILE A   9      23.649  18.238  -5.078  1.00  0.89           O  
ATOM    134  CB  ILE A   9      21.341  18.923  -6.946  1.00  0.89           C  
ATOM    135  CG1 ILE A   9      19.865  18.848  -7.410  1.00  0.89           C  
ATOM    136  CG2 ILE A   9      22.204  19.458  -8.068  1.00  0.89           C  
ATOM    137  CD1 ILE A   9      19.250  20.217  -7.637  1.00  0.89           C  
ATOM    138  H   ILE A   9      20.877  17.526  -4.584  1.00  0.89           H  
ATOM    139  HA  ILE A   9      21.814  16.875  -7.380  1.00  0.89           H  
ATOM    140  HB  ILE A   9      21.387  19.604  -6.104  1.00  0.89           H  
ATOM    141 1HG1 ILE A   9      19.802  18.292  -8.328  1.00  0.89           H  
ATOM    142 2HG1 ILE A   9      19.277  18.332  -6.650  1.00  0.89           H  
ATOM    143 1HG2 ILE A   9      21.846  20.435  -8.371  1.00  0.89           H  
ATOM    144 2HG2 ILE A   9      23.231  19.539  -7.735  1.00  0.89           H  
ATOM    145 3HG2 ILE A   9      22.154  18.775  -8.907  1.00  0.89           H  
ATOM    146 1HD1 ILE A   9      18.228  20.115  -7.952  1.00  0.89           H  
ATOM    147 2HD1 ILE A   9      19.286  20.788  -6.704  1.00  0.89           H  
ATOM    148 3HD1 ILE A   9      19.811  20.743  -8.409  1.00  0.89           H  
ATOM    149  N   PHE A  10      24.245  17.127  -6.950  1.00  0.96           N  
ATOM    150  CA  PHE A  10      25.684  17.139  -6.691  1.00  0.96           C  
ATOM    151  C   PHE A  10      26.363  18.142  -7.620  1.00  0.96           C  
ATOM    152  O   PHE A  10      26.615  17.888  -8.810  1.00  0.96           O  
ATOM    153  CB  PHE A  10      26.239  15.756  -6.924  1.00  0.96           C  
ATOM    154  CG  PHE A  10      25.611  14.753  -6.033  1.00  0.96           C  
ATOM    155  CD1 PHE A  10      24.410  14.175  -6.411  1.00  0.96           C  
ATOM    156  CD2 PHE A  10      26.177  14.377  -4.835  1.00  0.96           C  
ATOM    157  CE1 PHE A  10      23.800  13.257  -5.626  1.00  0.96           C  
ATOM    158  CE2 PHE A  10      25.557  13.437  -4.039  1.00  0.96           C  
ATOM    159  CZ  PHE A  10      24.365  12.875  -4.439  1.00  0.96           C  
ATOM    160  H   PHE A  10      23.914  16.672  -7.795  1.00  0.96           H  
ATOM    161  HA  PHE A  10      25.861  17.434  -5.657  1.00  0.96           H  
ATOM    162 1HB  PHE A  10      26.061  15.470  -7.945  1.00  0.96           H  
ATOM    163 2HB  PHE A  10      27.317  15.754  -6.754  1.00  0.96           H  
ATOM    164  HD1 PHE A  10      23.946  14.462  -7.348  1.00  0.96           H  
ATOM    165  HD2 PHE A  10      27.121  14.827  -4.515  1.00  0.96           H  
ATOM    166  HE1 PHE A  10      22.864  12.831  -5.942  1.00  0.96           H  
ATOM    167  HE2 PHE A  10      26.008  13.141  -3.090  1.00  0.96           H  
ATOM    168  HZ  PHE A  10      23.868  12.133  -3.814  1.00  0.96           H  
ATOM    169  N   ARG A  11      26.630  19.318  -7.083  1.00  1.04           N  
ATOM    170  CA  ARG A  11      27.072  20.446  -7.880  1.00  1.04           C  
ATOM    171  C   ARG A  11      28.570  20.455  -8.106  1.00  1.04           C  
ATOM    172  O   ARG A  11      29.312  21.215  -7.482  1.00  1.04           O  
ATOM    173  CB  ARG A  11      26.612  21.730  -7.231  1.00  1.04           C  
ATOM    174  CG  ARG A  11      25.079  21.840  -7.148  1.00  1.04           C  
ATOM    175  CD  ARG A  11      24.624  23.159  -6.653  1.00  1.04           C  
ATOM    176  NE  ARG A  11      23.173  23.218  -6.474  1.00  1.04           N  
ATOM    177  CZ  ARG A  11      22.299  23.319  -7.489  1.00  1.04           C  
ATOM    178  NH1 ARG A  11      22.760  23.282  -8.706  1.00  1.04           N  
ATOM    179  NH2 ARG A  11      21.005  23.443  -7.269  1.00  1.04           N  
ATOM    180  H   ARG A  11      26.485  19.445  -6.083  1.00  1.04           H  
ATOM    181  HA  ARG A  11      26.589  20.380  -8.849  1.00  1.04           H  
ATOM    182 1HB  ARG A  11      27.007  21.790  -6.215  1.00  1.04           H  
ATOM    183 2HB  ARG A  11      26.990  22.584  -7.791  1.00  1.04           H  
ATOM    184 1HG  ARG A  11      24.648  21.672  -8.136  1.00  1.04           H  
ATOM    185 2HG  ARG A  11      24.710  21.076  -6.454  1.00  1.04           H  
ATOM    186 1HD  ARG A  11      25.087  23.357  -5.687  1.00  1.04           H  
ATOM    187 2HD  ARG A  11      24.910  23.935  -7.360  1.00  1.04           H  
ATOM    188  HE  ARG A  11      22.801  23.262  -5.514  1.00  1.04           H  
ATOM    189 1HH1 ARG A  11      23.755  23.155  -8.835  1.00  1.04           H  
ATOM    190 2HH1 ARG A  11      22.125  23.355  -9.494  1.00  1.04           H  
ATOM    191 1HH2 ARG A  11      20.643  23.471  -6.303  1.00  1.04           H  
ATOM    192 2HH2 ARG A  11      20.367  23.514  -8.036  1.00  1.04           H  
ATOM    193  N   LEU A  12      29.006  19.601  -9.010  1.00  1.10           N  
ATOM    194  CA  LEU A  12      30.419  19.407  -9.261  1.00  1.10           C  
ATOM    195  C   LEU A  12      30.864  20.467 -10.271  1.00  1.10           C  
ATOM    196  O   LEU A  12      30.032  21.158 -10.859  1.00  1.10           O  
ATOM    197  CB  LEU A  12      30.663  17.990  -9.771  1.00  1.10           C  
ATOM    198  CG  LEU A  12      30.081  16.894  -8.863  1.00  1.10           C  
ATOM    199  CD1 LEU A  12      30.322  15.541  -9.496  1.00  1.10           C  
ATOM    200  CD2 LEU A  12      30.671  17.013  -7.473  1.00  1.10           C  
ATOM    201  H   LEU A  12      28.311  19.016  -9.477  1.00  1.10           H  
ATOM    202  HA  LEU A  12      30.970  19.548  -8.331  1.00  1.10           H  
ATOM    203 1HB  LEU A  12      30.289  17.874 -10.736  1.00  1.10           H  
ATOM    204 2HB  LEU A  12      31.735  17.829  -9.815  1.00  1.10           H  
ATOM    205  HG  LEU A  12      29.006  17.027  -8.794  1.00  1.10           H  
ATOM    206 1HD1 LEU A  12      29.884  14.764  -8.870  1.00  1.10           H  
ATOM    207 2HD1 LEU A  12      29.852  15.519 -10.484  1.00  1.10           H  
ATOM    208 3HD1 LEU A  12      31.392  15.367  -9.596  1.00  1.10           H  
ATOM    209 1HD2 LEU A  12      30.239  16.250  -6.822  1.00  1.10           H  
ATOM    210 2HD2 LEU A  12      31.750  16.882  -7.514  1.00  1.10           H  
ATOM    211 3HD2 LEU A  12      30.444  18.000  -7.058  1.00  1.10           H  
ATOM    212  N   VAL A  13      32.169  20.610 -10.461  1.00  1.12           N  
ATOM    213  CA  VAL A  13      32.712  21.660 -11.324  1.00  1.12           C  
ATOM    214  C   VAL A  13      32.307  21.630 -12.809  1.00  1.12           C  
ATOM    215  O   VAL A  13      32.037  22.687 -13.382  1.00  1.12           O  
ATOM    216  CB  VAL A  13      34.244  21.625 -11.251  1.00  1.12           C  
ATOM    217  CG1 VAL A  13      34.840  22.572 -12.279  1.00  1.12           C  
ATOM    218  CG2 VAL A  13      34.681  22.000  -9.853  1.00  1.12           C  
ATOM    219  H   VAL A  13      32.804  20.005  -9.963  1.00  1.12           H  
ATOM    220  HA  VAL A  13      32.381  22.613 -10.912  1.00  1.12           H  
ATOM    221  HB  VAL A  13      34.591  20.621 -11.490  1.00  1.12           H  
ATOM    222 1HG1 VAL A  13      35.927  22.529 -12.224  1.00  1.12           H  
ATOM    223 2HG1 VAL A  13      34.519  22.290 -13.272  1.00  1.12           H  
ATOM    224 3HG1 VAL A  13      34.507  23.588 -12.069  1.00  1.12           H  
ATOM    225 1HG2 VAL A  13      35.769  21.966  -9.789  1.00  1.12           H  
ATOM    226 2HG2 VAL A  13      34.334  23.008  -9.624  1.00  1.12           H  
ATOM    227 3HG2 VAL A  13      34.252  21.297  -9.140  1.00  1.12           H  
ATOM    228  N   THR A  14      32.293  20.456 -13.447  1.00  1.08           N  
ATOM    229  CA  THR A  14      31.977  20.418 -14.884  1.00  1.08           C  
ATOM    230  C   THR A  14      30.657  19.747 -15.216  1.00  1.08           C  
ATOM    231  O   THR A  14      30.130  19.899 -16.319  1.00  1.08           O  
ATOM    232  CB  THR A  14      33.031  19.607 -15.653  1.00  1.08           C  
ATOM    233  OG1 THR A  14      32.990  18.230 -15.206  1.00  1.08           O  
ATOM    234  CG2 THR A  14      34.420  20.170 -15.398  1.00  1.08           C  
ATOM    235  H   THR A  14      32.517  19.612 -12.945  1.00  1.08           H  
ATOM    236  HA  THR A  14      31.948  21.437 -15.264  1.00  1.08           H  
ATOM    237  HB  THR A  14      32.810  19.646 -16.719  1.00  1.08           H  
ATOM    238  HG1 THR A  14      32.117  17.816 -15.450  1.00  1.08           H  
ATOM    239 1HG2 THR A  14      35.155  19.585 -15.948  1.00  1.08           H  
ATOM    240 2HG2 THR A  14      34.458  21.208 -15.729  1.00  1.08           H  
ATOM    241 3HG2 THR A  14      34.642  20.118 -14.335  1.00  1.08           H  
ATOM    242  N   THR A  15      30.172  18.947 -14.294  1.00  1.01           N  
ATOM    243  CA  THR A  15      29.007  18.122 -14.530  1.00  1.01           C  
ATOM    244  C   THR A  15      28.113  18.141 -13.321  1.00  1.01           C  
ATOM    245  O   THR A  15      28.620  18.052 -12.213  1.00  1.01           O  
ATOM    246  CB  THR A  15      29.482  16.702 -14.818  1.00  1.01           C  
ATOM    247  OG1 THR A  15      30.401  16.754 -15.929  1.00  1.01           O  
ATOM    248  CG2 THR A  15      28.330  15.805 -15.151  1.00  1.01           C  
ATOM    249  H   THR A  15      30.633  18.904 -13.400  1.00  1.01           H  
ATOM    250  HA  THR A  15      28.446  18.511 -15.382  1.00  1.01           H  
ATOM    251  HB  THR A  15      30.002  16.309 -13.944  1.00  1.01           H  
ATOM    252  HG1 THR A  15      29.945  17.137 -16.696  1.00  1.01           H  
ATOM    253 1HG2 THR A  15      28.701  14.804 -15.362  1.00  1.01           H  
ATOM    254 2HG2 THR A  15      27.636  15.760 -14.315  1.00  1.01           H  
ATOM    255 3HG2 THR A  15      27.816  16.200 -16.027  1.00  1.01           H  
ATOM    256  N   VAL A  16      26.807  18.233 -13.497  1.00  0.92           N  
ATOM    257  CA  VAL A  16      25.989  18.182 -12.298  1.00  0.92           C  
ATOM    258  C   VAL A  16      25.162  16.924 -12.312  1.00  0.92           C  
ATOM    259  O   VAL A  16      24.498  16.579 -13.300  1.00  0.92           O  
ATOM    260  CB  VAL A  16      25.155  19.454 -12.105  1.00  0.92           C  
ATOM    261  CG1 VAL A  16      24.294  19.332 -10.856  1.00  0.92           C  
ATOM    262  CG2 VAL A  16      26.100  20.618 -11.968  1.00  0.92           C  
ATOM    263  H   VAL A  16      26.389  18.276 -14.430  1.00  0.92           H  
ATOM    264  HA  VAL A  16      26.637  18.124 -11.424  1.00  0.92           H  
ATOM    265  HB  VAL A  16      24.498  19.612 -12.953  1.00  0.92           H  
ATOM    266 1HG1 VAL A  16      23.729  20.245 -10.719  1.00  0.92           H  
ATOM    267 2HG1 VAL A  16      23.613  18.487 -10.961  1.00  0.92           H  
ATOM    268 3HG1 VAL A  16      24.913  19.176  -9.998  1.00  0.92           H  
ATOM    269 1HG2 VAL A  16      25.537  21.504 -11.808  1.00  0.92           H  
ATOM    270 2HG2 VAL A  16      26.760  20.454 -11.124  1.00  0.92           H  
ATOM    271 3HG2 VAL A  16      26.697  20.717 -12.874  1.00  0.92           H  
ATOM    272  N   LEU A  17      25.278  16.183 -11.230  1.00  0.84           N  
ATOM    273  CA  LEU A  17      24.585  14.921 -11.163  1.00  0.84           C  
ATOM    274  C   LEU A  17      23.388  15.064 -10.270  1.00  0.84           C  
ATOM    275  O   LEU A  17      23.426  15.796  -9.280  1.00  0.84           O  
ATOM    276  CB  LEU A  17      25.541  13.842 -10.666  1.00  0.84           C  
ATOM    277  CG  LEU A  17      26.800  13.693 -11.527  1.00  0.84           C  
ATOM    278  CD1 LEU A  17      27.727  12.682 -10.898  1.00  0.84           C  
ATOM    279  CD2 LEU A  17      26.380  13.286 -12.937  1.00  0.84           C  
ATOM    280  H   LEU A  17      25.832  16.533 -10.441  1.00  0.84           H  
ATOM    281  HA  LEU A  17      24.238  14.645 -12.159  1.00  0.84           H  
ATOM    282 1HB  LEU A  17      25.843  14.061  -9.658  1.00  0.84           H  
ATOM    283 2HB  LEU A  17      25.013  12.884 -10.671  1.00  0.84           H  
ATOM    284  HG  LEU A  17      27.331  14.647 -11.572  1.00  0.84           H  
ATOM    285 1HD1 LEU A  17      28.626  12.585 -11.507  1.00  0.84           H  
ATOM    286 2HD1 LEU A  17      28.002  13.018  -9.897  1.00  0.84           H  
ATOM    287 3HD1 LEU A  17      27.237  11.731 -10.830  1.00  0.84           H  
ATOM    288 1HD2 LEU A  17      27.258  13.185 -13.573  1.00  0.84           H  
ATOM    289 2HD2 LEU A  17      25.844  12.335 -12.900  1.00  0.84           H  
ATOM    290 3HD2 LEU A  17      25.725  14.051 -13.346  1.00  0.84           H  
ATOM    291  N   VAL A  18      22.316  14.387 -10.614  1.00  0.78           N  
ATOM    292  CA  VAL A  18      21.149  14.446  -9.761  1.00  0.78           C  
ATOM    293  C   VAL A  18      20.732  13.034  -9.404  1.00  0.78           C  
ATOM    294  O   VAL A  18      20.700  12.145 -10.257  1.00  0.78           O  
ATOM    295  CB  VAL A  18      19.984  15.228 -10.435  1.00  0.78           C  
ATOM    296  CG1 VAL A  18      18.778  15.287  -9.494  1.00  0.78           C  
ATOM    297  CG2 VAL A  18      20.460  16.635 -10.841  1.00  0.78           C  
ATOM    298  H   VAL A  18      22.330  13.810 -11.459  1.00  0.78           H  
ATOM    299  HA  VAL A  18      21.407  14.962  -8.840  1.00  0.78           H  
ATOM    300  HB  VAL A  18      19.665  14.715 -11.295  1.00  0.78           H  
ATOM    301 1HG1 VAL A  18      17.962  15.822  -9.979  1.00  0.78           H  
ATOM    302 2HG1 VAL A  18      18.451  14.278  -9.246  1.00  0.78           H  
ATOM    303 3HG1 VAL A  18      19.060  15.808  -8.578  1.00  0.78           H  
ATOM    304 1HG2 VAL A  18      19.640  17.179 -11.315  1.00  0.78           H  
ATOM    305 2HG2 VAL A  18      20.784  17.162  -9.964  1.00  0.78           H  
ATOM    306 3HG2 VAL A  18      21.292  16.563 -11.542  1.00  0.78           H  
ATOM    307  N   GLU A  19      20.475  12.790  -8.137  1.00  0.74           N  
ATOM    308  CA  GLU A  19      20.010  11.476  -7.756  1.00  0.74           C  
ATOM    309  C   GLU A  19      18.610  11.557  -7.207  1.00  0.74           C  
ATOM    310  O   GLU A  19      18.272  12.465  -6.450  1.00  0.74           O  
ATOM    311  CB  GLU A  19      20.951  10.808  -6.750  1.00  0.74           C  
ATOM    312  CG  GLU A  19      22.303  10.423  -7.327  1.00  0.74           C  
ATOM    313  CD  GLU A  19      23.209   9.747  -6.340  1.00  0.74           C  
ATOM    314  OE1 GLU A  19      22.855   9.644  -5.188  1.00  0.74           O  
ATOM    315  OE2 GLU A  19      24.261   9.311  -6.757  1.00  0.74           O  
ATOM    316  H   GLU A  19      20.563  13.534  -7.451  1.00  0.74           H  
ATOM    317  HA  GLU A  19      19.975  10.848  -8.637  1.00  0.74           H  
ATOM    318 1HB  GLU A  19      21.098  11.463  -5.897  1.00  0.74           H  
ATOM    319 2HB  GLU A  19      20.481   9.902  -6.380  1.00  0.74           H  
ATOM    320 1HG  GLU A  19      22.120   9.736  -8.138  1.00  0.74           H  
ATOM    321 2HG  GLU A  19      22.793  11.301  -7.743  1.00  0.74           H  
ATOM    322  N   LEU A  20      17.802  10.587  -7.563  1.00  0.73           N  
ATOM    323  CA  LEU A  20      16.458  10.498  -7.038  1.00  0.73           C  
ATOM    324  C   LEU A  20      16.298   9.173  -6.331  1.00  0.73           C  
ATOM    325  O   LEU A  20      16.606   8.127  -6.906  1.00  0.73           O  
ATOM    326  CB  LEU A  20      15.438  10.666  -8.167  1.00  0.73           C  
ATOM    327  CG  LEU A  20      13.975  10.697  -7.737  1.00  0.73           C  
ATOM    328  CD1 LEU A  20      13.157  11.498  -8.713  1.00  0.73           C  
ATOM    329  CD2 LEU A  20      13.475   9.303  -7.693  1.00  0.73           C  
ATOM    330  H   LEU A  20      18.134   9.896  -8.237  1.00  0.73           H  
ATOM    331  HA  LEU A  20      16.302  11.291  -6.312  1.00  0.73           H  
ATOM    332 1HB  LEU A  20      15.648  11.601  -8.684  1.00  0.73           H  
ATOM    333 2HB  LEU A  20      15.565   9.845  -8.874  1.00  0.73           H  
ATOM    334  HG  LEU A  20      13.890  11.159  -6.753  1.00  0.73           H  
ATOM    335 1HD1 LEU A  20      12.125  11.504  -8.408  1.00  0.73           H  
ATOM    336 2HD1 LEU A  20      13.534  12.510  -8.732  1.00  0.73           H  
ATOM    337 3HD1 LEU A  20      13.234  11.053  -9.702  1.00  0.73           H  
ATOM    338 1HD2 LEU A  20      12.435   9.306  -7.391  1.00  0.73           H  
ATOM    339 2HD2 LEU A  20      13.574   8.857  -8.679  1.00  0.73           H  
ATOM    340 3HD2 LEU A  20      14.057   8.733  -6.985  1.00  0.73           H  
ATOM    341  N   THR A  21      15.883   9.214  -5.067  1.00  0.73           N  
ATOM    342  CA  THR A  21      15.731   7.980  -4.321  1.00  0.73           C  
ATOM    343  C   THR A  21      14.277   7.744  -3.930  1.00  0.73           C  
ATOM    344  O   THR A  21      13.636   8.603  -3.326  1.00  0.73           O  
ATOM    345  CB  THR A  21      16.642   7.933  -3.075  1.00  0.73           C  
ATOM    346  OG1 THR A  21      18.024   8.045  -3.473  1.00  0.73           O  
ATOM    347  CG2 THR A  21      16.464   6.600  -2.400  1.00  0.73           C  
ATOM    348  H   THR A  21      15.648  10.107  -4.645  1.00  0.73           H  
ATOM    349  HA  THR A  21      16.040   7.182  -4.956  1.00  0.73           H  
ATOM    350  HB  THR A  21      16.387   8.732  -2.396  1.00  0.73           H  
ATOM    351  HG1 THR A  21      18.308   7.208  -3.826  1.00  0.73           H  
ATOM    352 1HG2 THR A  21      17.108   6.545  -1.526  1.00  0.73           H  
ATOM    353 2HG2 THR A  21      15.433   6.475  -2.098  1.00  0.73           H  
ATOM    354 3HG2 THR A  21      16.730   5.808  -3.097  1.00  0.73           H  
ATOM    355  N   VAL A  22      13.772   6.565  -4.280  1.00  0.75           N  
ATOM    356  CA  VAL A  22      12.392   6.194  -4.008  1.00  0.75           C  
ATOM    357  C   VAL A  22      12.335   5.153  -2.911  1.00  0.75           C  
ATOM    358  O   VAL A  22      12.998   4.125  -3.004  1.00  0.75           O  
ATOM    359  CB  VAL A  22      11.741   5.598  -5.272  1.00  0.75           C  
ATOM    360  CG1 VAL A  22      10.321   5.195  -4.997  1.00  0.75           C  
ATOM    361  CG2 VAL A  22      11.817   6.563  -6.403  1.00  0.75           C  
ATOM    362  H   VAL A  22      14.381   5.918  -4.773  1.00  0.75           H  
ATOM    363  HA  VAL A  22      11.847   7.070  -3.676  1.00  0.75           H  
ATOM    364  HB  VAL A  22      12.279   4.691  -5.542  1.00  0.75           H  
ATOM    365 1HG1 VAL A  22       9.897   4.750  -5.895  1.00  0.75           H  
ATOM    366 2HG1 VAL A  22      10.287   4.468  -4.183  1.00  0.75           H  
ATOM    367 3HG1 VAL A  22       9.758   6.076  -4.723  1.00  0.75           H  
ATOM    368 1HG2 VAL A  22      11.376   6.117  -7.286  1.00  0.75           H  
ATOM    369 2HG2 VAL A  22      11.290   7.470  -6.164  1.00  0.75           H  
ATOM    370 3HG2 VAL A  22      12.859   6.783  -6.593  1.00  0.75           H  
ATOM    371  N   PHE A  23      11.551   5.427  -1.873  1.00  0.78           N  
ATOM    372  CA  PHE A  23      11.407   4.542  -0.723  1.00  0.78           C  
ATOM    373  C   PHE A  23       9.983   3.987  -0.723  1.00  0.78           C  
ATOM    374  O   PHE A  23       9.028   4.768  -0.670  1.00  0.78           O  
ATOM    375  CB  PHE A  23      11.602   5.365   0.546  1.00  0.78           C  
ATOM    376  CG  PHE A  23      12.954   6.026   0.667  1.00  0.78           C  
ATOM    377  CD1 PHE A  23      13.198   7.225   0.003  1.00  0.78           C  
ATOM    378  CD2 PHE A  23      13.946   5.517   1.464  1.00  0.78           C  
ATOM    379  CE1 PHE A  23      14.400   7.861   0.111  1.00  0.78           C  
ATOM    380  CE2 PHE A  23      15.163   6.162   1.578  1.00  0.78           C  
ATOM    381  CZ  PHE A  23      15.387   7.332   0.896  1.00  0.78           C  
ATOM    382  H   PHE A  23      11.043   6.310  -1.860  1.00  0.78           H  
ATOM    383  HA  PHE A  23      12.128   3.729  -0.784  1.00  0.78           H  
ATOM    384 1HB  PHE A  23      10.846   6.143   0.582  1.00  0.78           H  
ATOM    385 2HB  PHE A  23      11.457   4.725   1.414  1.00  0.78           H  
ATOM    386  HD1 PHE A  23      12.427   7.659  -0.623  1.00  0.78           H  
ATOM    387  HD2 PHE A  23      13.763   4.595   2.012  1.00  0.78           H  
ATOM    388  HE1 PHE A  23      14.572   8.788  -0.432  1.00  0.78           H  
ATOM    389  HE2 PHE A  23      15.943   5.744   2.210  1.00  0.78           H  
ATOM    390  HZ  PHE A  23      16.346   7.842   0.981  1.00  0.78           H  
ATOM    391  N   THR A  24       9.819   2.661  -0.772  1.00  0.83           N  
ATOM    392  CA  THR A  24       8.458   2.113  -0.834  1.00  0.83           C  
ATOM    393  C   THR A  24       8.198   0.788  -0.153  1.00  0.83           C  
ATOM    394  O   THR A  24       9.053  -0.085  -0.032  1.00  0.83           O  
ATOM    395  CB  THR A  24       7.979   1.918  -2.269  1.00  0.83           C  
ATOM    396  OG1 THR A  24       6.601   1.500  -2.240  1.00  0.83           O  
ATOM    397  CG2 THR A  24       8.763   0.881  -2.917  1.00  0.83           C  
ATOM    398  H   THR A  24      10.639   2.055  -0.816  1.00  0.83           H  
ATOM    399  HA  THR A  24       7.801   2.838  -0.360  1.00  0.83           H  
ATOM    400  HB  THR A  24       8.067   2.857  -2.819  1.00  0.83           H  
ATOM    401  HG1 THR A  24       6.074   2.202  -1.792  1.00  0.83           H  
ATOM    402 1HG2 THR A  24       8.369   0.789  -3.903  1.00  0.83           H  
ATOM    403 2HG2 THR A  24       9.812   1.170  -2.939  1.00  0.83           H  
ATOM    404 3HG2 THR A  24       8.659  -0.060  -2.381  1.00  0.83           H  
ATOM    405  N   GLU A  25       6.940   0.610   0.209  1.00  0.89           N  
ATOM    406  CA  GLU A  25       6.482  -0.616   0.845  1.00  0.89           C  
ATOM    407  C   GLU A  25       6.221  -1.776  -0.131  1.00  0.89           C  
ATOM    408  O   GLU A  25       6.024  -2.909   0.309  1.00  0.89           O  
ATOM    409  CB  GLU A  25       5.204  -0.324   1.626  1.00  0.89           C  
ATOM    410  CG  GLU A  25       5.389   0.615   2.805  1.00  0.89           C  
ATOM    411  CD  GLU A  25       4.096   0.942   3.524  1.00  0.89           C  
ATOM    412  OE1 GLU A  25       3.058   0.490   3.098  1.00  0.89           O  
ATOM    413  OE2 GLU A  25       4.154   1.656   4.496  1.00  0.89           O  
ATOM    414  H   GLU A  25       6.294   1.383   0.050  1.00  0.89           H  
ATOM    415  HA  GLU A  25       7.251  -0.940   1.545  1.00  0.89           H  
ATOM    416 1HB  GLU A  25       4.469   0.119   0.958  1.00  0.89           H  
ATOM    417 2HB  GLU A  25       4.786  -1.256   2.002  1.00  0.89           H  
ATOM    418 1HG  GLU A  25       6.081   0.159   3.512  1.00  0.89           H  
ATOM    419 2HG  GLU A  25       5.843   1.539   2.441  1.00  0.89           H  
ATOM    420  N   ASP A  26       6.205  -1.507  -1.443  1.00  0.96           N  
ATOM    421  CA  ASP A  26       5.902  -2.590  -2.386  1.00  0.96           C  
ATOM    422  C   ASP A  26       6.782  -2.636  -3.654  1.00  0.96           C  
ATOM    423  O   ASP A  26       6.715  -1.717  -4.473  1.00  0.96           O  
ATOM    424  CB  ASP A  26       4.440  -2.542  -2.792  1.00  0.96           C  
ATOM    425  CG  ASP A  26       4.039  -3.664  -3.701  1.00  0.96           C  
ATOM    426  OD1 ASP A  26       3.432  -4.604  -3.248  1.00  0.96           O  
ATOM    427  OD2 ASP A  26       4.342  -3.572  -4.880  1.00  0.96           O  
ATOM    428  H   ASP A  26       6.375  -0.547  -1.759  1.00  0.96           H  
ATOM    429  HA  ASP A  26       6.016  -3.499  -1.818  1.00  0.96           H  
ATOM    430 1HB  ASP A  26       3.856  -2.615  -1.912  1.00  0.96           H  
ATOM    431 2HB  ASP A  26       4.212  -1.586  -3.259  1.00  0.96           H  
ATOM    432  N   PRO A  27       7.540  -3.736  -3.891  1.00  1.03           N  
ATOM    433  CA  PRO A  27       8.473  -3.925  -4.995  1.00  1.03           C  
ATOM    434  C   PRO A  27       7.818  -3.959  -6.390  1.00  1.03           C  
ATOM    435  O   PRO A  27       8.501  -3.766  -7.399  1.00  1.03           O  
ATOM    436  CB  PRO A  27       9.117  -5.281  -4.666  1.00  1.03           C  
ATOM    437  CG  PRO A  27       8.103  -6.007  -3.832  1.00  1.03           C  
ATOM    438  CD  PRO A  27       7.385  -4.943  -3.043  1.00  1.03           C  
ATOM    439  HA  PRO A  27       9.233  -3.135  -4.942  1.00  1.03           H  
ATOM    440 1HB  PRO A  27       9.352  -5.816  -5.597  1.00  1.03           H  
ATOM    441 2HB  PRO A  27      10.070  -5.125  -4.142  1.00  1.03           H  
ATOM    442 1HG  PRO A  27       7.421  -6.574  -4.484  1.00  1.03           H  
ATOM    443 2HG  PRO A  27       8.609  -6.743  -3.185  1.00  1.03           H  
ATOM    444 1HD  PRO A  27       6.328  -5.260  -2.991  1.00  1.03           H  
ATOM    445 2HD  PRO A  27       7.828  -4.797  -2.060  1.00  1.03           H  
ATOM    446  N   GLU A  28       6.507  -4.234  -6.479  1.00  1.10           N  
ATOM    447  CA  GLU A  28       5.866  -4.274  -7.792  1.00  1.10           C  
ATOM    448  C   GLU A  28       5.556  -2.842  -8.179  1.00  1.10           C  
ATOM    449  O   GLU A  28       5.775  -2.408  -9.320  1.00  1.10           O  
ATOM    450  CB  GLU A  28       4.599  -5.127  -7.784  1.00  1.10           C  
ATOM    451  CG  GLU A  28       3.965  -5.261  -9.143  1.00  1.10           C  
ATOM    452  CD  GLU A  28       2.743  -6.150  -9.182  1.00  1.10           C  
ATOM    453  OE1 GLU A  28       2.720  -7.157  -8.513  1.00  1.10           O  
ATOM    454  OE2 GLU A  28       1.815  -5.792  -9.884  1.00  1.10           O  
ATOM    455  H   GLU A  28       5.905  -4.347  -5.660  1.00  1.10           H  
ATOM    456  HA  GLU A  28       6.563  -4.688  -8.521  1.00  1.10           H  
ATOM    457 1HB  GLU A  28       4.830  -6.123  -7.407  1.00  1.10           H  
ATOM    458 2HB  GLU A  28       3.863  -4.684  -7.113  1.00  1.10           H  
ATOM    459 1HG  GLU A  28       3.699  -4.271  -9.464  1.00  1.10           H  
ATOM    460 2HG  GLU A  28       4.710  -5.647  -9.838  1.00  1.10           H  
ATOM    461  N   THR A  29       5.065  -2.100  -7.187  1.00  1.14           N  
ATOM    462  CA  THR A  29       4.745  -0.703  -7.368  1.00  1.14           C  
ATOM    463  C   THR A  29       6.043  -0.011  -7.703  1.00  1.14           C  
ATOM    464  O   THR A  29       6.091   0.830  -8.594  1.00  1.14           O  
ATOM    465  CB  THR A  29       4.109  -0.092  -6.114  1.00  1.14           C  
ATOM    466  OG1 THR A  29       2.888  -0.786  -5.819  1.00  1.14           O  
ATOM    467  CG2 THR A  29       3.825   1.376  -6.328  1.00  1.14           C  
ATOM    468  H   THR A  29       4.904  -2.538  -6.271  1.00  1.14           H  
ATOM    469  HA  THR A  29       4.062  -0.594  -8.208  1.00  1.14           H  
ATOM    470  HB  THR A  29       4.791  -0.204  -5.273  1.00  1.14           H  
ATOM    471  HG1 THR A  29       3.110  -1.708  -5.561  1.00  1.14           H  
ATOM    472 1HG2 THR A  29       3.380   1.795  -5.427  1.00  1.14           H  
ATOM    473 2HG2 THR A  29       4.753   1.878  -6.537  1.00  1.14           H  
ATOM    474 3HG2 THR A  29       3.142   1.503  -7.166  1.00  1.14           H  
ATOM    475  N   LEU A  30       7.105  -0.390  -6.995  1.00  1.17           N  
ATOM    476  CA  LEU A  30       8.418   0.171  -7.205  1.00  1.17           C  
ATOM    477  C   LEU A  30       8.887  -0.003  -8.625  1.00  1.17           C  
ATOM    478  O   LEU A  30       9.303   0.969  -9.249  1.00  1.17           O  
ATOM    479  CB  LEU A  30       9.420  -0.520  -6.331  1.00  1.17           C  
ATOM    480  CG  LEU A  30      10.799  -0.046  -6.428  1.00  1.17           C  
ATOM    481  CD1 LEU A  30      10.852   1.466  -6.039  1.00  1.17           C  
ATOM    482  CD2 LEU A  30      11.586  -0.924  -5.496  1.00  1.17           C  
ATOM    483  H   LEU A  30       6.979  -1.071  -6.247  1.00  1.17           H  
ATOM    484  HA  LEU A  30       8.393   1.225  -6.969  1.00  1.17           H  
ATOM    485 1HB  LEU A  30       9.106  -0.543  -5.329  1.00  1.17           H  
ATOM    486 2HB  LEU A  30       9.462  -1.541  -6.665  1.00  1.17           H  
ATOM    487  HG  LEU A  30      11.172  -0.147  -7.446  1.00  1.17           H  
ATOM    488 1HD1 LEU A  30      11.850   1.843  -6.086  1.00  1.17           H  
ATOM    489 2HD1 LEU A  30      10.233   2.035  -6.729  1.00  1.17           H  
ATOM    490 3HD1 LEU A  30      10.485   1.603  -5.045  1.00  1.17           H  
ATOM    491 1HD2 LEU A  30      12.609  -0.670  -5.481  1.00  1.17           H  
ATOM    492 2HD2 LEU A  30      11.170  -0.801  -4.515  1.00  1.17           H  
ATOM    493 3HD2 LEU A  30      11.487  -1.964  -5.812  1.00  1.17           H  
ATOM    494  N   GLU A  31       8.789  -1.216  -9.177  1.00  1.18           N  
ATOM    495  CA  GLU A  31       9.228  -1.382 -10.553  1.00  1.18           C  
ATOM    496  C   GLU A  31       8.495  -0.385 -11.445  1.00  1.18           C  
ATOM    497  O   GLU A  31       9.114   0.262 -12.300  1.00  1.18           O  
ATOM    498  CB  GLU A  31       8.991  -2.812 -11.055  1.00  1.18           C  
ATOM    499  CG  GLU A  31       9.506  -3.053 -12.498  1.00  1.18           C  
ATOM    500  CD  GLU A  31       9.352  -4.486 -13.012  1.00  1.18           C  
ATOM    501  OE1 GLU A  31       8.841  -5.318 -12.303  1.00  1.18           O  
ATOM    502  OE2 GLU A  31       9.756  -4.731 -14.125  1.00  1.18           O  
ATOM    503  H   GLU A  31       8.454  -2.019  -8.639  1.00  1.18           H  
ATOM    504  HA  GLU A  31      10.295  -1.168 -10.604  1.00  1.18           H  
ATOM    505 1HB  GLU A  31       9.483  -3.519 -10.387  1.00  1.18           H  
ATOM    506 2HB  GLU A  31       7.921  -3.032 -11.032  1.00  1.18           H  
ATOM    507 1HG  GLU A  31       8.962  -2.385 -13.167  1.00  1.18           H  
ATOM    508 2HG  GLU A  31      10.558  -2.774 -12.538  1.00  1.18           H  
ATOM    509  N   ARG A  32       7.182  -0.234 -11.235  1.00  1.18           N  
ATOM    510  CA  ARG A  32       6.423   0.730 -12.018  1.00  1.18           C  
ATOM    511  C   ARG A  32       6.864   2.183 -11.761  1.00  1.18           C  
ATOM    512  O   ARG A  32       7.029   2.952 -12.708  1.00  1.18           O  
ATOM    513  CB  ARG A  32       4.925   0.579 -11.767  1.00  1.18           C  
ATOM    514  CG  ARG A  32       4.296  -0.671 -12.387  1.00  1.18           C  
ATOM    515  CD  ARG A  32       2.793  -0.607 -12.384  1.00  1.18           C  
ATOM    516  NE  ARG A  32       2.229  -0.692 -11.047  1.00  1.18           N  
ATOM    517  CZ  ARG A  32       1.895  -1.852 -10.447  1.00  1.18           C  
ATOM    518  NH1 ARG A  32       2.053  -2.985 -11.102  1.00  1.18           N  
ATOM    519  NH2 ARG A  32       1.408  -1.847  -9.214  1.00  1.18           N  
ATOM    520  H   ARG A  32       6.714  -0.804 -10.522  1.00  1.18           H  
ATOM    521  HA  ARG A  32       6.600   0.510 -13.071  1.00  1.18           H  
ATOM    522 1HB  ARG A  32       4.741   0.536 -10.698  1.00  1.18           H  
ATOM    523 2HB  ARG A  32       4.400   1.451 -12.155  1.00  1.18           H  
ATOM    524 1HG  ARG A  32       4.640  -0.780 -13.414  1.00  1.18           H  
ATOM    525 2HG  ARG A  32       4.605  -1.546 -11.804  1.00  1.18           H  
ATOM    526 1HD  ARG A  32       2.472   0.335 -12.829  1.00  1.18           H  
ATOM    527 2HD  ARG A  32       2.399  -1.436 -12.971  1.00  1.18           H  
ATOM    528  HE  ARG A  32       2.101   0.165 -10.528  1.00  1.18           H  
ATOM    529 1HH1 ARG A  32       2.424  -2.978 -12.039  1.00  1.18           H  
ATOM    530 2HH1 ARG A  32       1.822  -3.890 -10.658  1.00  1.18           H  
ATOM    531 1HH2 ARG A  32       1.281  -0.972  -8.727  1.00  1.18           H  
ATOM    532 2HH2 ARG A  32       1.150  -2.714  -8.758  1.00  1.18           H  
ATOM    533  N   LEU A  33       7.139   2.542 -10.498  1.00  1.17           N  
ATOM    534  CA  LEU A  33       7.567   3.905 -10.156  1.00  1.17           C  
ATOM    535  C   LEU A  33       8.887   4.252 -10.805  1.00  1.17           C  
ATOM    536  O   LEU A  33       9.066   5.355 -11.316  1.00  1.17           O  
ATOM    537  CB  LEU A  33       7.746   4.055  -8.635  1.00  1.17           C  
ATOM    538  CG  LEU A  33       6.479   4.042  -7.773  1.00  1.17           C  
ATOM    539  CD1 LEU A  33       6.869   3.921  -6.304  1.00  1.17           C  
ATOM    540  CD2 LEU A  33       5.713   5.333  -7.991  1.00  1.17           C  
ATOM    541  H   LEU A  33       7.007   1.861  -9.756  1.00  1.17           H  
ATOM    542  HA  LEU A  33       6.808   4.604 -10.509  1.00  1.17           H  
ATOM    543 1HB  LEU A  33       8.382   3.247  -8.293  1.00  1.17           H  
ATOM    544 2HB  LEU A  33       8.268   4.991  -8.443  1.00  1.17           H  
ATOM    545  HG  LEU A  33       5.857   3.208  -8.050  1.00  1.17           H  
ATOM    546 1HD1 LEU A  33       5.974   3.925  -5.682  1.00  1.17           H  
ATOM    547 2HD1 LEU A  33       7.413   3.008  -6.133  1.00  1.17           H  
ATOM    548 3HD1 LEU A  33       7.490   4.753  -6.053  1.00  1.17           H  
ATOM    549 1HD2 LEU A  33       4.812   5.327  -7.377  1.00  1.17           H  
ATOM    550 2HD2 LEU A  33       6.337   6.182  -7.710  1.00  1.17           H  
ATOM    551 3HD2 LEU A  33       5.435   5.419  -9.044  1.00  1.17           H  
ATOM    552  N   ILE A  34       9.798   3.292 -10.823  1.00  1.15           N  
ATOM    553  CA  ILE A  34      11.115   3.512 -11.379  1.00  1.15           C  
ATOM    554  C   ILE A  34      11.030   3.561 -12.887  1.00  1.15           C  
ATOM    555  O   ILE A  34      11.627   4.439 -13.509  1.00  1.15           O  
ATOM    556  CB  ILE A  34      12.087   2.442 -10.881  1.00  1.15           C  
ATOM    557  CG1 ILE A  34      12.165   2.564  -9.371  1.00  1.15           C  
ATOM    558  CG2 ILE A  34      13.470   2.612 -11.505  1.00  1.15           C  
ATOM    559  CD1 ILE A  34      12.628   3.924  -8.910  1.00  1.15           C  
ATOM    560  H   ILE A  34       9.576   2.394 -10.393  1.00  1.15           H  
ATOM    561  HA  ILE A  34      11.480   4.476 -11.032  1.00  1.15           H  
ATOM    562  HB  ILE A  34      11.686   1.452 -11.115  1.00  1.15           H  
ATOM    563 1HG1 ILE A  34      11.184   2.408  -8.961  1.00  1.15           H  
ATOM    564 2HG1 ILE A  34      12.816   1.794  -8.987  1.00  1.15           H  
ATOM    565 1HG2 ILE A  34      14.137   1.845 -11.121  1.00  1.15           H  
ATOM    566 2HG2 ILE A  34      13.384   2.514 -12.581  1.00  1.15           H  
ATOM    567 3HG2 ILE A  34      13.870   3.595 -11.260  1.00  1.15           H  
ATOM    568 1HD1 ILE A  34      12.636   3.953  -7.835  1.00  1.15           H  
ATOM    569 2HD1 ILE A  34      13.628   4.125  -9.289  1.00  1.15           H  
ATOM    570 3HD1 ILE A  34      11.945   4.680  -9.281  1.00  1.15           H  
ATOM    571  N   GLY A  35      10.254   2.661 -13.485  1.00  1.14           N  
ATOM    572  CA  GLY A  35      10.068   2.680 -14.924  1.00  1.14           C  
ATOM    573  C   GLY A  35       9.555   4.051 -15.361  1.00  1.14           C  
ATOM    574  O   GLY A  35      10.140   4.693 -16.242  1.00  1.14           O  
ATOM    575  H   GLY A  35       9.783   1.938 -12.941  1.00  1.14           H  
ATOM    576 1HA  GLY A  35      11.010   2.456 -15.422  1.00  1.14           H  
ATOM    577 2HA  GLY A  35       9.350   1.908 -15.204  1.00  1.14           H  
ATOM    578  N   GLU A  36       8.455   4.508 -14.746  1.00  1.14           N  
ATOM    579  CA  GLU A  36       7.896   5.800 -15.115  1.00  1.14           C  
ATOM    580  C   GLU A  36       8.864   6.951 -14.840  1.00  1.14           C  
ATOM    581  O   GLU A  36       9.001   7.833 -15.687  1.00  1.14           O  
ATOM    582  CB  GLU A  36       6.557   6.039 -14.402  1.00  1.14           C  
ATOM    583  CG  GLU A  36       5.401   5.160 -14.931  1.00  1.14           C  
ATOM    584  CD  GLU A  36       4.072   5.360 -14.211  1.00  1.14           C  
ATOM    585  OE1 GLU A  36       4.052   6.012 -13.195  1.00  1.14           O  
ATOM    586  OE2 GLU A  36       3.077   4.867 -14.699  1.00  1.14           O  
ATOM    587  H   GLU A  36       8.005   3.949 -14.019  1.00  1.14           H  
ATOM    588  HA  GLU A  36       7.698   5.785 -16.185  1.00  1.14           H  
ATOM    589 1HB  GLU A  36       6.678   5.828 -13.335  1.00  1.14           H  
ATOM    590 2HB  GLU A  36       6.271   7.086 -14.501  1.00  1.14           H  
ATOM    591 1HG  GLU A  36       5.262   5.368 -15.991  1.00  1.14           H  
ATOM    592 2HG  GLU A  36       5.700   4.115 -14.833  1.00  1.14           H  
ATOM    593  N   LEU A  37       9.593   6.932 -13.717  1.00  1.14           N  
ATOM    594  CA  LEU A  37      10.541   8.012 -13.471  1.00  1.14           C  
ATOM    595  C   LEU A  37      11.647   8.038 -14.515  1.00  1.14           C  
ATOM    596  O   LEU A  37      11.999   9.107 -15.003  1.00  1.14           O  
ATOM    597  CB  LEU A  37      11.083   7.919 -12.038  1.00  1.14           C  
ATOM    598  CG  LEU A  37      10.043   8.322 -10.949  1.00  1.14           C  
ATOM    599  CD1 LEU A  37      10.545   7.940  -9.576  1.00  1.14           C  
ATOM    600  CD2 LEU A  37       9.827   9.849 -11.029  1.00  1.14           C  
ATOM    601  H   LEU A  37       9.468   6.200 -13.018  1.00  1.14           H  
ATOM    602  HA  LEU A  37      10.001   8.952 -13.541  1.00  1.14           H  
ATOM    603 1HB  LEU A  37      11.383   6.885 -11.853  1.00  1.14           H  
ATOM    604 2HB  LEU A  37      11.957   8.561 -11.941  1.00  1.14           H  
ATOM    605  HG  LEU A  37       9.100   7.811 -11.131  1.00  1.14           H  
ATOM    606 1HD1 LEU A  37       9.819   8.230  -8.818  1.00  1.14           H  
ATOM    607 2HD1 LEU A  37      10.697   6.861  -9.542  1.00  1.14           H  
ATOM    608 3HD1 LEU A  37      11.467   8.441  -9.403  1.00  1.14           H  
ATOM    609 1HD2 LEU A  37       9.098  10.149 -10.286  1.00  1.14           H  
ATOM    610 2HD2 LEU A  37      10.772  10.362 -10.842  1.00  1.14           H  
ATOM    611 3HD2 LEU A  37       9.462  10.112 -12.017  1.00  1.14           H  
ATOM    612  N   ILE A  38      12.147   6.878 -14.936  1.00  1.14           N  
ATOM    613  CA  ILE A  38      13.178   6.859 -15.967  1.00  1.14           C  
ATOM    614  C   ILE A  38      12.643   7.443 -17.254  1.00  1.14           C  
ATOM    615  O   ILE A  38      13.300   8.265 -17.900  1.00  1.14           O  
ATOM    616  CB  ILE A  38      13.711   5.443 -16.195  1.00  1.14           C  
ATOM    617  CG1 ILE A  38      14.514   5.014 -14.953  1.00  1.14           C  
ATOM    618  CG2 ILE A  38      14.524   5.346 -17.492  1.00  1.14           C  
ATOM    619  CD1 ILE A  38      14.843   3.565 -14.938  1.00  1.14           C  
ATOM    620  H   ILE A  38      11.831   6.001 -14.519  1.00  1.14           H  
ATOM    621  HA  ILE A  38      14.007   7.471 -15.644  1.00  1.14           H  
ATOM    622  HB  ILE A  38      12.857   4.762 -16.264  1.00  1.14           H  
ATOM    623 1HG1 ILE A  38      15.435   5.584 -14.907  1.00  1.14           H  
ATOM    624 2HG1 ILE A  38      13.928   5.241 -14.065  1.00  1.14           H  
ATOM    625 1HG2 ILE A  38      14.862   4.322 -17.625  1.00  1.14           H  
ATOM    626 2HG2 ILE A  38      13.892   5.632 -18.332  1.00  1.14           H  
ATOM    627 3HG2 ILE A  38      15.376   5.993 -17.455  1.00  1.14           H  
ATOM    628 1HD1 ILE A  38      15.383   3.326 -14.043  1.00  1.14           H  
ATOM    629 2HD1 ILE A  38      13.915   2.993 -14.962  1.00  1.14           H  
ATOM    630 3HD1 ILE A  38      15.448   3.317 -15.807  1.00  1.14           H  
ATOM    631  N   ASN A  39      11.433   7.047 -17.632  1.00  1.16           N  
ATOM    632  CA  ASN A  39      10.864   7.579 -18.852  1.00  1.16           C  
ATOM    633  C   ASN A  39      10.691   9.095 -18.746  1.00  1.16           C  
ATOM    634  O   ASN A  39      11.035   9.828 -19.677  1.00  1.16           O  
ATOM    635  CB  ASN A  39       9.542   6.895 -19.123  1.00  1.16           C  
ATOM    636  CG  ASN A  39       9.724   5.470 -19.571  1.00  1.16           C  
ATOM    637  OD1 ASN A  39      10.800   5.073 -20.040  1.00  1.16           O  
ATOM    638  ND2 ASN A  39       8.689   4.684 -19.426  1.00  1.16           N  
ATOM    639  H   ASN A  39      10.918   6.360 -17.076  1.00  1.16           H  
ATOM    640  HA  ASN A  39      11.550   7.379 -19.674  1.00  1.16           H  
ATOM    641 1HB  ASN A  39       8.940   6.902 -18.213  1.00  1.16           H  
ATOM    642 2HB  ASN A  39       8.994   7.445 -19.884  1.00  1.16           H  
ATOM    643 1HD2 ASN A  39       8.749   3.725 -19.699  1.00  1.16           H  
ATOM    644 2HD2 ASN A  39       7.843   5.041 -19.037  1.00  1.16           H  
ATOM    645  N   LEU A  40      10.236   9.580 -17.589  1.00  1.17           N  
ATOM    646  CA  LEU A  40      10.040  11.010 -17.391  1.00  1.17           C  
ATOM    647  C   LEU A  40      11.341  11.787 -17.468  1.00  1.17           C  
ATOM    648  O   LEU A  40      11.381  12.858 -18.062  1.00  1.17           O  
ATOM    649  CB  LEU A  40       9.352  11.255 -16.056  1.00  1.17           C  
ATOM    650  CG  LEU A  40       7.891  10.826 -16.001  1.00  1.17           C  
ATOM    651  CD1 LEU A  40       7.404  10.878 -14.581  1.00  1.17           C  
ATOM    652  CD2 LEU A  40       7.087  11.765 -16.873  1.00  1.17           C  
ATOM    653  H   LEU A  40       9.978   8.935 -16.840  1.00  1.17           H  
ATOM    654  HA  LEU A  40       9.383  11.370 -18.180  1.00  1.17           H  
ATOM    655 1HB  LEU A  40       9.892  10.713 -15.285  1.00  1.17           H  
ATOM    656 2HB  LEU A  40       9.401  12.304 -15.833  1.00  1.17           H  
ATOM    657  HG  LEU A  40       7.785   9.814 -16.370  1.00  1.17           H  
ATOM    658 1HD1 LEU A  40       6.357  10.580 -14.540  1.00  1.17           H  
ATOM    659 2HD1 LEU A  40       7.994  10.204 -13.971  1.00  1.17           H  
ATOM    660 3HD1 LEU A  40       7.509  11.873 -14.226  1.00  1.17           H  
ATOM    661 1HD2 LEU A  40       6.038  11.476 -16.847  1.00  1.17           H  
ATOM    662 2HD2 LEU A  40       7.194  12.778 -16.501  1.00  1.17           H  
ATOM    663 3HD2 LEU A  40       7.454  11.714 -17.895  1.00  1.17           H  
ATOM    664  N   ILE A  41      12.420  11.223 -16.928  1.00  1.18           N  
ATOM    665  CA  ILE A  41      13.730  11.863 -16.971  1.00  1.18           C  
ATOM    666  C   ILE A  41      14.209  12.011 -18.405  1.00  1.18           C  
ATOM    667  O   ILE A  41      14.614  13.095 -18.850  1.00  1.18           O  
ATOM    668  CB  ILE A  41      14.757  11.017 -16.218  1.00  1.18           C  
ATOM    669  CG1 ILE A  41      14.445  11.019 -14.749  1.00  1.18           C  
ATOM    670  CG2 ILE A  41      16.111  11.617 -16.470  1.00  1.18           C  
ATOM    671  CD1 ILE A  41      15.131   9.933 -13.908  1.00  1.18           C  
ATOM    672  H   ILE A  41      12.319  10.333 -16.439  1.00  1.18           H  
ATOM    673  HA  ILE A  41      13.659  12.843 -16.507  1.00  1.18           H  
ATOM    674  HB  ILE A  41      14.725   9.991 -16.577  1.00  1.18           H  
ATOM    675 1HG1 ILE A  41      14.767  11.976 -14.379  1.00  1.18           H  
ATOM    676 2HG1 ILE A  41      13.380  10.951 -14.622  1.00  1.18           H  
ATOM    677 1HG2 ILE A  41      16.853  11.058 -15.982  1.00  1.18           H  
ATOM    678 2HG2 ILE A  41      16.317  11.614 -17.536  1.00  1.18           H  
ATOM    679 3HG2 ILE A  41      16.114  12.629 -16.092  1.00  1.18           H  
ATOM    680 1HD1 ILE A  41      14.850  10.047 -12.862  1.00  1.18           H  
ATOM    681 2HD1 ILE A  41      14.814   8.966 -14.253  1.00  1.18           H  
ATOM    682 3HD1 ILE A  41      16.179   9.997 -13.997  1.00  1.18           H  
ATOM    683  N   LEU A  42      14.091  10.932 -19.163  1.00  1.19           N  
ATOM    684  CA  LEU A  42      14.537  10.953 -20.539  1.00  1.19           C  
ATOM    685  C   LEU A  42      13.707  11.968 -21.347  1.00  1.19           C  
ATOM    686  O   LEU A  42      14.250  12.726 -22.160  1.00  1.19           O  
ATOM    687  CB  LEU A  42      14.421   9.532 -21.087  1.00  1.19           C  
ATOM    688  CG  LEU A  42      15.401   8.511 -20.411  1.00  1.19           C  
ATOM    689  CD1 LEU A  42      15.075   7.117 -20.885  1.00  1.19           C  
ATOM    690  CD2 LEU A  42      16.840   8.880 -20.713  1.00  1.19           C  
ATOM    691  H   LEU A  42      13.725  10.066 -18.761  1.00  1.19           H  
ATOM    692  HA  LEU A  42      15.583  11.257 -20.559  1.00  1.19           H  
ATOM    693 1HB  LEU A  42      13.402   9.178 -20.917  1.00  1.19           H  
ATOM    694 2HB  LEU A  42      14.617   9.544 -22.155  1.00  1.19           H  
ATOM    695  HG  LEU A  42      15.257   8.540 -19.335  1.00  1.19           H  
ATOM    696 1HD1 LEU A  42      15.738   6.404 -20.396  1.00  1.19           H  
ATOM    697 2HD1 LEU A  42      14.039   6.883 -20.630  1.00  1.19           H  
ATOM    698 3HD1 LEU A  42      15.207   7.057 -21.963  1.00  1.19           H  
ATOM    699 1HD2 LEU A  42      17.504   8.169 -20.223  1.00  1.19           H  
ATOM    700 2HD2 LEU A  42      17.008   8.854 -21.789  1.00  1.19           H  
ATOM    701 3HD2 LEU A  42      17.036   9.878 -20.340  1.00  1.19           H  
ATOM    702  N   LYS A  43      12.403  12.059 -21.049  1.00  1.19           N  
ATOM    703  CA  LYS A  43      11.483  12.998 -21.703  1.00  1.19           C  
ATOM    704  C   LYS A  43      11.802  14.468 -21.447  1.00  1.19           C  
ATOM    705  O   LYS A  43      11.311  15.337 -22.173  1.00  1.19           O  
ATOM    706  CB  LYS A  43      10.023  12.730 -21.321  1.00  1.19           C  
ATOM    707  CG  LYS A  43       9.425  11.454 -21.930  1.00  1.19           C  
ATOM    708  CD  LYS A  43       7.991  11.229 -21.466  1.00  1.19           C  
ATOM    709  CE  LYS A  43       7.404   9.968 -22.087  1.00  1.19           C  
ATOM    710  NZ  LYS A  43       5.990   9.740 -21.665  1.00  1.19           N  
ATOM    711  H   LYS A  43      12.008  11.409 -20.368  1.00  1.19           H  
ATOM    712  HA  LYS A  43      11.566  12.838 -22.777  1.00  1.19           H  
ATOM    713 1HB  LYS A  43       9.950  12.647 -20.240  1.00  1.19           H  
ATOM    714 2HB  LYS A  43       9.407  13.573 -21.625  1.00  1.19           H  
ATOM    715 1HG  LYS A  43       9.418  11.560 -23.014  1.00  1.19           H  
ATOM    716 2HG  LYS A  43      10.029  10.596 -21.686  1.00  1.19           H  
ATOM    717 1HD  LYS A  43       7.983  11.121 -20.380  1.00  1.19           H  
ATOM    718 2HD  LYS A  43       7.376  12.086 -21.735  1.00  1.19           H  
ATOM    719 1HE  LYS A  43       7.441  10.056 -23.171  1.00  1.19           H  
ATOM    720 2HE  LYS A  43       8.006   9.110 -21.780  1.00  1.19           H  
ATOM    721 1HZ  LYS A  43       5.642   8.896 -22.097  1.00  1.19           H  
ATOM    722 2HZ  LYS A  43       5.947   9.645 -20.661  1.00  1.19           H  
ATOM    723 3HZ  LYS A  43       5.423  10.525 -21.953  1.00  1.19           H  
ATOM    724  N   VAL A  44      12.598  14.766 -20.417  1.00  1.16           N  
ATOM    725  CA  VAL A  44      12.934  16.145 -20.121  1.00  1.16           C  
ATOM    726  C   VAL A  44      14.377  16.454 -20.520  1.00  1.16           C  
ATOM    727  O   VAL A  44      14.892  17.531 -20.218  1.00  1.16           O  
ATOM    728  CB  VAL A  44      12.618  16.509 -18.637  1.00  1.16           C  
ATOM    729  CG1 VAL A  44      11.141  16.392 -18.394  1.00  1.16           C  
ATOM    730  CG2 VAL A  44      13.264  15.575 -17.688  1.00  1.16           C  
ATOM    731  H   VAL A  44      13.009  14.030 -19.842  1.00  1.16           H  
ATOM    732  HA  VAL A  44      12.289  16.783 -20.723  1.00  1.16           H  
ATOM    733  HB  VAL A  44      12.940  17.527 -18.446  1.00  1.16           H  
ATOM    734 1HG1 VAL A  44      10.933  16.650 -17.362  1.00  1.16           H  
ATOM    735 2HG1 VAL A  44      10.605  17.064 -19.059  1.00  1.16           H  
ATOM    736 3HG1 VAL A  44      10.823  15.365 -18.581  1.00  1.16           H  
ATOM    737 1HG2 VAL A  44      12.999  15.850 -16.673  1.00  1.16           H  
ATOM    738 2HG2 VAL A  44      12.908  14.607 -17.896  1.00  1.16           H  
ATOM    739 3HG2 VAL A  44      14.294  15.577 -17.788  1.00  1.16           H  
ATOM    740  N   GLY A  45      15.004  15.531 -21.270  1.00  1.11           N  
ATOM    741  CA  GLY A  45      16.347  15.739 -21.812  1.00  1.11           C  
ATOM    742  C   GLY A  45      17.534  15.381 -20.916  1.00  1.11           C  
ATOM    743  O   GLY A  45      18.655  15.806 -21.196  1.00  1.11           O  
ATOM    744  H   GLY A  45      14.542  14.647 -21.489  1.00  1.11           H  
ATOM    745 1HA  GLY A  45      16.426  15.157 -22.731  1.00  1.11           H  
ATOM    746 2HA  GLY A  45      16.438  16.781 -22.112  1.00  1.11           H  
ATOM    747  N   PHE A  46      17.309  14.620 -19.850  1.00  1.05           N  
ATOM    748  CA  PHE A  46      18.396  14.251 -18.942  1.00  1.05           C  
ATOM    749  C   PHE A  46      18.790  12.805 -19.136  1.00  1.05           C  
ATOM    750  O   PHE A  46      17.951  11.966 -19.454  1.00  1.05           O  
ATOM    751  CB  PHE A  46      17.953  14.557 -17.538  1.00  1.05           C  
ATOM    752  CG  PHE A  46      17.903  15.999 -17.335  1.00  1.05           C  
ATOM    753  CD1 PHE A  46      16.851  16.692 -17.817  1.00  1.05           C  
ATOM    754  CD2 PHE A  46      18.854  16.661 -16.642  1.00  1.05           C  
ATOM    755  CE1 PHE A  46      16.720  18.029 -17.656  1.00  1.05           C  
ATOM    756  CE2 PHE A  46      18.737  18.009 -16.459  1.00  1.05           C  
ATOM    757  CZ  PHE A  46      17.662  18.699 -16.983  1.00  1.05           C  
ATOM    758  H   PHE A  46      16.369  14.269 -19.656  1.00  1.05           H  
ATOM    759  HA  PHE A  46      19.266  14.871 -19.164  1.00  1.05           H  
ATOM    760 1HB  PHE A  46      16.959  14.179 -17.392  1.00  1.05           H  
ATOM    761 2HB  PHE A  46      18.623  14.105 -16.807  1.00  1.05           H  
ATOM    762  HD1 PHE A  46      16.126  16.155 -18.365  1.00  1.05           H  
ATOM    763  HD2 PHE A  46      19.698  16.107 -16.232  1.00  1.05           H  
ATOM    764  HE1 PHE A  46      15.858  18.550 -18.077  1.00  1.05           H  
ATOM    765  HE2 PHE A  46      19.472  18.537 -15.896  1.00  1.05           H  
ATOM    766  HZ  PHE A  46      17.568  19.771 -16.844  1.00  1.05           H  
ATOM    767  N   LYS A  47      20.074  12.501 -18.985  1.00  0.98           N  
ATOM    768  CA  LYS A  47      20.496  11.129 -19.226  1.00  0.98           C  
ATOM    769  C   LYS A  47      20.509  10.277 -17.981  1.00  0.98           C  
ATOM    770  O   LYS A  47      21.177  10.611 -17.006  1.00  0.98           O  
ATOM    771  CB  LYS A  47      21.881  11.100 -19.873  1.00  0.98           C  
ATOM    772  CG  LYS A  47      22.372   9.693 -20.224  1.00  0.98           C  
ATOM    773  CD  LYS A  47      23.726   9.722 -20.923  1.00  0.98           C  
ATOM    774  CE  LYS A  47      24.200   8.313 -21.256  1.00  0.98           C  
ATOM    775  NZ  LYS A  47      25.508   8.320 -21.975  1.00  0.98           N  
ATOM    776  H   LYS A  47      20.753  13.211 -18.688  1.00  0.98           H  
ATOM    777  HA  LYS A  47      19.793  10.673 -19.923  1.00  0.98           H  
ATOM    778 1HB  LYS A  47      21.869  11.692 -20.789  1.00  0.98           H  
ATOM    779 2HB  LYS A  47      22.609  11.553 -19.197  1.00  0.98           H  
ATOM    780 1HG  LYS A  47      22.462   9.103 -19.308  1.00  0.98           H  
ATOM    781 2HG  LYS A  47      21.644   9.206 -20.870  1.00  0.98           H  
ATOM    782 1HD  LYS A  47      23.654  10.303 -21.844  1.00  0.98           H  
ATOM    783 2HD  LYS A  47      24.460  10.195 -20.269  1.00  0.98           H  
ATOM    784 1HE  LYS A  47      24.306   7.747 -20.330  1.00  0.98           H  
ATOM    785 2HE  LYS A  47      23.454   7.826 -21.884  1.00  0.98           H  
ATOM    786 1HZ  LYS A  47      25.787   7.370 -22.177  1.00  0.98           H  
ATOM    787 2HZ  LYS A  47      25.414   8.834 -22.840  1.00  0.98           H  
ATOM    788 3HZ  LYS A  47      26.209   8.760 -21.398  1.00  0.98           H  
ATOM    789  N   VAL A  48      19.790   9.160 -18.015  1.00  0.92           N  
ATOM    790  CA  VAL A  48      19.776   8.263 -16.866  1.00  0.92           C  
ATOM    791  C   VAL A  48      20.996   7.366 -16.976  1.00  0.92           C  
ATOM    792  O   VAL A  48      21.233   6.779 -18.032  1.00  0.92           O  
ATOM    793  CB  VAL A  48      18.496   7.419 -16.821  1.00  0.92           C  
ATOM    794  CG1 VAL A  48      18.568   6.490 -15.664  1.00  0.92           C  
ATOM    795  CG2 VAL A  48      17.290   8.329 -16.708  1.00  0.92           C  
ATOM    796  H   VAL A  48      19.250   8.938 -18.840  1.00  0.92           H  
ATOM    797  HA  VAL A  48      19.853   8.839 -15.951  1.00  0.92           H  
ATOM    798  HB  VAL A  48      18.418   6.824 -17.730  1.00  0.92           H  
ATOM    799 1HG1 VAL A  48      17.669   5.889 -15.627  1.00  0.92           H  
ATOM    800 2HG1 VAL A  48      19.438   5.845 -15.774  1.00  0.92           H  
ATOM    801 3HG1 VAL A  48      18.662   7.070 -14.752  1.00  0.92           H  
ATOM    802 1HG2 VAL A  48      16.381   7.759 -16.674  1.00  0.92           H  
ATOM    803 2HG2 VAL A  48      17.375   8.891 -15.807  1.00  0.92           H  
ATOM    804 3HG2 VAL A  48      17.258   9.003 -17.568  1.00  0.92           H  
ATOM    805  N   LYS A  49      21.795   7.300 -15.913  1.00  0.87           N  
ATOM    806  CA  LYS A  49      23.033   6.537 -15.973  1.00  0.87           C  
ATOM    807  C   LYS A  49      23.140   5.322 -15.052  1.00  0.87           C  
ATOM    808  O   LYS A  49      23.780   4.335 -15.416  1.00  0.87           O  
ATOM    809  CB  LYS A  49      24.192   7.478 -15.639  1.00  0.87           C  
ATOM    810  CG  LYS A  49      24.381   8.603 -16.627  1.00  0.87           C  
ATOM    811  CD  LYS A  49      25.507   9.506 -16.205  1.00  0.87           C  
ATOM    812  CE  LYS A  49      26.872   8.889 -16.443  1.00  0.87           C  
ATOM    813  NZ  LYS A  49      27.959   9.815 -16.025  1.00  0.87           N  
ATOM    814  H   LYS A  49      21.550   7.801 -15.065  1.00  0.87           H  
ATOM    815  HA  LYS A  49      23.156   6.179 -16.993  1.00  0.87           H  
ATOM    816 1HB  LYS A  49      24.021   7.922 -14.654  1.00  0.87           H  
ATOM    817 2HB  LYS A  49      25.119   6.910 -15.586  1.00  0.87           H  
ATOM    818 1HG  LYS A  49      24.590   8.197 -17.615  1.00  0.87           H  
ATOM    819 2HG  LYS A  49      23.466   9.196 -16.683  1.00  0.87           H  
ATOM    820 1HD  LYS A  49      25.462  10.392 -16.818  1.00  0.87           H  
ATOM    821 2HD  LYS A  49      25.398   9.793 -15.158  1.00  0.87           H  
ATOM    822 1HE  LYS A  49      26.967   7.952 -15.898  1.00  0.87           H  
ATOM    823 2HE  LYS A  49      26.974   8.691 -17.510  1.00  0.87           H  
ATOM    824 1HZ  LYS A  49      28.858   9.402 -16.220  1.00  0.87           H  
ATOM    825 2HZ  LYS A  49      27.864  10.709 -16.536  1.00  0.87           H  
ATOM    826 3HZ  LYS A  49      27.882   9.996 -15.042  1.00  0.87           H  
ATOM    827  N   ASP A  50      22.556   5.394 -13.857  1.00  0.84           N  
ATOM    828  CA  ASP A  50      22.806   4.331 -12.869  1.00  0.84           C  
ATOM    829  C   ASP A  50      21.638   4.082 -11.909  1.00  0.84           C  
ATOM    830  O   ASP A  50      21.245   4.980 -11.162  1.00  0.84           O  
ATOM    831  CB  ASP A  50      24.106   4.664 -12.096  1.00  0.84           C  
ATOM    832  CG  ASP A  50      24.634   3.592 -11.108  1.00  0.84           C  
ATOM    833  OD1 ASP A  50      23.981   2.616 -10.848  1.00  0.84           O  
ATOM    834  OD2 ASP A  50      25.721   3.772 -10.583  1.00  0.84           O  
ATOM    835  H   ASP A  50      22.009   6.220 -13.619  1.00  0.84           H  
ATOM    836  HA  ASP A  50      22.976   3.402 -13.415  1.00  0.84           H  
ATOM    837 1HB  ASP A  50      24.899   4.878 -12.817  1.00  0.84           H  
ATOM    838 2HB  ASP A  50      23.952   5.562 -11.529  1.00  0.84           H  
ATOM    839  N   ILE A  51      21.032   2.885 -11.981  1.00  0.84           N  
ATOM    840  CA  ILE A  51      19.895   2.560 -11.110  1.00  0.84           C  
ATOM    841  C   ILE A  51      20.190   1.379 -10.181  1.00  0.84           C  
ATOM    842  O   ILE A  51      20.488   0.274 -10.645  1.00  0.84           O  
ATOM    843  CB  ILE A  51      18.639   2.198 -11.910  1.00  0.84           C  
ATOM    844  CG1 ILE A  51      18.293   3.310 -12.838  1.00  0.84           C  
ATOM    845  CG2 ILE A  51      17.479   1.929 -10.937  1.00  0.84           C  
ATOM    846  CD1 ILE A  51      18.813   3.081 -14.225  1.00  0.84           C  
ATOM    847  H   ILE A  51      21.395   2.188 -12.614  1.00  0.84           H  
ATOM    848  HA  ILE A  51      19.672   3.424 -10.507  1.00  0.84           H  
ATOM    849  HB  ILE A  51      18.824   1.309 -12.507  1.00  0.84           H  
ATOM    850 1HG1 ILE A  51      17.228   3.419 -12.865  1.00  0.84           H  
ATOM    851 2HG1 ILE A  51      18.720   4.231 -12.459  1.00  0.84           H  
ATOM    852 1HG2 ILE A  51      16.584   1.672 -11.494  1.00  0.84           H  
ATOM    853 2HG2 ILE A  51      17.742   1.111 -10.277  1.00  0.84           H  
ATOM    854 3HG2 ILE A  51      17.294   2.811 -10.339  1.00  0.84           H  
ATOM    855 1HD1 ILE A  51      18.536   3.892 -14.853  1.00  0.84           H  
ATOM    856 2HD1 ILE A  51      19.899   2.991 -14.206  1.00  0.84           H  
ATOM    857 3HD1 ILE A  51      18.381   2.164 -14.623  1.00  0.84           H  
ATOM    858  N   LYS A  52      20.076   1.610  -8.869  1.00  0.85           N  
ATOM    859  CA  LYS A  52      20.338   0.551  -7.893  1.00  0.85           C  
ATOM    860  C   LYS A  52      19.185   0.328  -6.929  1.00  0.85           C  
ATOM    861  O   LYS A  52      18.580   1.278  -6.439  1.00  0.85           O  
ATOM    862  CB  LYS A  52      21.610   0.841  -7.102  1.00  0.85           C  
ATOM    863  CG  LYS A  52      22.900   0.756  -7.924  1.00  0.85           C  
ATOM    864  CD  LYS A  52      24.132   0.911  -7.042  1.00  0.85           C  
ATOM    865  CE  LYS A  52      25.428   0.729  -7.835  1.00  0.85           C  
ATOM    866  NZ  LYS A  52      25.619   1.794  -8.838  1.00  0.85           N  
ATOM    867  H   LYS A  52      19.822   2.552  -8.570  1.00  0.85           H  
ATOM    868  HA  LYS A  52      20.489  -0.382  -8.436  1.00  0.85           H  
ATOM    869 1HB  LYS A  52      21.555   1.841  -6.671  1.00  0.85           H  
ATOM    870 2HB  LYS A  52      21.692   0.129  -6.278  1.00  0.85           H  
ATOM    871 1HG  LYS A  52      22.942  -0.202  -8.442  1.00  0.85           H  
ATOM    872 2HG  LYS A  52      22.910   1.553  -8.676  1.00  0.85           H  
ATOM    873 1HD  LYS A  52      24.129   1.899  -6.581  1.00  0.85           H  
ATOM    874 2HD  LYS A  52      24.101   0.161  -6.255  1.00  0.85           H  
ATOM    875 1HE  LYS A  52      26.269   0.741  -7.146  1.00  0.85           H  
ATOM    876 2HE  LYS A  52      25.401  -0.233  -8.346  1.00  0.85           H  
ATOM    877 1HZ  LYS A  52      26.467   1.667  -9.357  1.00  0.85           H  
ATOM    878 2HZ  LYS A  52      24.842   1.802  -9.509  1.00  0.85           H  
ATOM    879 3HZ  LYS A  52      25.651   2.701  -8.400  1.00  0.85           H  
ATOM    880  N   PHE A  53      18.928  -0.948  -6.629  1.00  0.88           N  
ATOM    881  CA  PHE A  53      17.852  -1.378  -5.728  1.00  0.88           C  
ATOM    882  C   PHE A  53      18.388  -2.001  -4.432  1.00  0.88           C  
ATOM    883  O   PHE A  53      19.215  -2.916  -4.473  1.00  0.88           O  
ATOM    884  CB  PHE A  53      17.001  -2.422  -6.474  1.00  0.88           C  
ATOM    885  CG  PHE A  53      16.213  -1.902  -7.688  1.00  0.88           C  
ATOM    886  CD1 PHE A  53      16.839  -1.685  -8.911  1.00  0.88           C  
ATOM    887  CD2 PHE A  53      14.839  -1.723  -7.628  1.00  0.88           C  
ATOM    888  CE1 PHE A  53      16.116  -1.251 -10.012  1.00  0.88           C  
ATOM    889  CE2 PHE A  53      14.115  -1.291  -8.733  1.00  0.88           C  
ATOM    890  CZ  PHE A  53      14.756  -1.049  -9.918  1.00  0.88           C  
ATOM    891  H   PHE A  53      19.492  -1.663  -7.067  1.00  0.88           H  
ATOM    892  HA  PHE A  53      17.247  -0.514  -5.463  1.00  0.88           H  
ATOM    893 1HB  PHE A  53      17.642  -3.234  -6.809  1.00  0.88           H  
ATOM    894 2HB  PHE A  53      16.285  -2.849  -5.772  1.00  0.88           H  
ATOM    895  HD1 PHE A  53      17.914  -1.845  -9.000  1.00  0.88           H  
ATOM    896  HD2 PHE A  53      14.325  -1.918  -6.687  1.00  0.88           H  
ATOM    897  HE1 PHE A  53      16.626  -1.074 -10.959  1.00  0.88           H  
ATOM    898  HE2 PHE A  53      13.038  -1.145  -8.659  1.00  0.88           H  
ATOM    899  HZ  PHE A  53      14.190  -0.709 -10.785  1.00  0.88           H  
ATOM    900  N   TYR A  54      17.883  -1.527  -3.290  1.00  0.91           N  
ATOM    901  CA  TYR A  54      18.282  -2.012  -1.969  1.00  0.91           C  
ATOM    902  C   TYR A  54      17.060  -2.362  -1.108  1.00  0.91           C  
ATOM    903  O   TYR A  54      15.977  -1.811  -1.301  1.00  0.91           O  
ATOM    904  CB  TYR A  54      19.064  -0.922  -1.237  1.00  0.91           C  
ATOM    905  CG  TYR A  54      20.276  -0.409  -1.953  1.00  0.91           C  
ATOM    906  CD1 TYR A  54      20.132   0.639  -2.863  1.00  0.91           C  
ATOM    907  CD2 TYR A  54      21.522  -0.947  -1.700  1.00  0.91           C  
ATOM    908  CE1 TYR A  54      21.236   1.142  -3.506  1.00  0.91           C  
ATOM    909  CE2 TYR A  54      22.628  -0.442  -2.348  1.00  0.91           C  
ATOM    910  CZ  TYR A  54      22.490   0.598  -3.243  1.00  0.91           C  
ATOM    911  OH  TYR A  54      23.600   1.104  -3.867  1.00  0.91           O  
ATOM    912  H   TYR A  54      17.231  -0.748  -3.336  1.00  0.91           H  
ATOM    913  HA  TYR A  54      18.892  -2.907  -2.085  1.00  0.91           H  
ATOM    914 1HB  TYR A  54      18.403  -0.077  -1.057  1.00  0.91           H  
ATOM    915 2HB  TYR A  54      19.377  -1.297  -0.264  1.00  0.91           H  
ATOM    916  HD1 TYR A  54      19.144   1.065  -3.059  1.00  0.91           H  
ATOM    917  HD2 TYR A  54      21.631  -1.763  -0.986  1.00  0.91           H  
ATOM    918  HE1 TYR A  54      21.124   1.966  -4.212  1.00  0.91           H  
ATOM    919  HE2 TYR A  54      23.615  -0.860  -2.147  1.00  0.91           H  
ATOM    920  HH  TYR A  54      24.382   0.654  -3.536  1.00  0.91           H  
ATOM    921  N   LYS A  55      17.222  -3.253  -0.131  1.00  0.94           N  
ATOM    922  CA  LYS A  55      16.121  -3.507   0.810  1.00  0.94           C  
ATOM    923  C   LYS A  55      16.523  -3.048   2.213  1.00  0.94           C  
ATOM    924  O   LYS A  55      17.592  -3.404   2.713  1.00  0.94           O  
ATOM    925  CB  LYS A  55      15.700  -4.973   0.818  1.00  0.94           C  
ATOM    926  CG  LYS A  55      14.526  -5.273   1.748  1.00  0.94           C  
ATOM    927  CD  LYS A  55      14.144  -6.747   1.715  1.00  0.94           C  
ATOM    928  CE  LYS A  55      12.985  -7.027   2.659  1.00  0.94           C  
ATOM    929  NZ  LYS A  55      12.635  -8.483   2.712  1.00  0.94           N  
ATOM    930  H   LYS A  55      18.108  -3.724  -0.013  1.00  0.94           H  
ATOM    931  HA  LYS A  55      15.252  -2.916   0.518  1.00  0.94           H  
ATOM    932 1HB  LYS A  55      15.409  -5.273  -0.189  1.00  0.94           H  
ATOM    933 2HB  LYS A  55      16.540  -5.596   1.123  1.00  0.94           H  
ATOM    934 1HG  LYS A  55      14.790  -4.996   2.774  1.00  0.94           H  
ATOM    935 2HG  LYS A  55      13.662  -4.670   1.446  1.00  0.94           H  
ATOM    936 1HD  LYS A  55      13.851  -7.023   0.700  1.00  0.94           H  
ATOM    937 2HD  LYS A  55      15.000  -7.352   2.009  1.00  0.94           H  
ATOM    938 1HE  LYS A  55      13.254  -6.688   3.660  1.00  0.94           H  
ATOM    939 2HE  LYS A  55      12.112  -6.462   2.319  1.00  0.94           H  
ATOM    940 1HZ  LYS A  55      11.862  -8.617   3.349  1.00  0.94           H  
ATOM    941 2HZ  LYS A  55      12.373  -8.815   1.795  1.00  0.94           H  
ATOM    942 3HZ  LYS A  55      13.434  -9.008   3.039  1.00  0.94           H  
ATOM    943  N   HIS A  56      15.684  -2.208   2.810  1.00  0.97           N  
ATOM    944  CA  HIS A  56      15.900  -1.623   4.127  1.00  0.97           C  
ATOM    945  C   HIS A  56      15.516  -2.589   5.237  1.00  0.97           C  
ATOM    946  O   HIS A  56      14.668  -3.466   5.058  1.00  0.97           O  
ATOM    947  CB  HIS A  56      15.131  -0.305   4.278  1.00  0.97           C  
ATOM    948  CG  HIS A  56      15.575   0.540   5.468  1.00  0.97           C  
ATOM    949  ND1 HIS A  56      15.157   0.311   6.768  1.00  0.97           N  
ATOM    950  CD2 HIS A  56      16.426   1.596   5.533  1.00  0.97           C  
ATOM    951  CE1 HIS A  56      15.725   1.194   7.574  1.00  0.97           C  
ATOM    952  NE2 HIS A  56      16.499   1.984   6.850  1.00  0.97           N  
ATOM    953  H   HIS A  56      14.819  -1.959   2.335  1.00  0.97           H  
ATOM    954  HA  HIS A  56      16.960  -1.397   4.247  1.00  0.97           H  
ATOM    955 1HB  HIS A  56      15.230   0.273   3.371  1.00  0.97           H  
ATOM    956 2HB  HIS A  56      14.063  -0.524   4.399  1.00  0.97           H  
ATOM    957  HD2 HIS A  56      16.957   2.052   4.699  1.00  0.97           H  
ATOM    958  HE1 HIS A  56      15.578   1.255   8.652  1.00  0.97           H  
ATOM    959  HE2 HIS A  56      17.059   2.750   7.203  1.00  0.97           H  
ATOM    960  N   ASP A  57      16.116  -2.406   6.406  1.00  0.97           N  
ATOM    961  CA  ASP A  57      15.805  -3.217   7.580  1.00  0.97           C  
ATOM    962  C   ASP A  57      14.312  -3.185   7.946  1.00  0.97           C  
ATOM    963  O   ASP A  57      13.778  -4.175   8.448  1.00  0.97           O  
ATOM    964  CB  ASP A  57      16.599  -2.719   8.788  1.00  0.97           C  
ATOM    965  CG  ASP A  57      18.092  -3.022   8.723  1.00  0.97           C  
ATOM    966  OD1 ASP A  57      18.498  -3.817   7.909  1.00  0.97           O  
ATOM    967  OD2 ASP A  57      18.817  -2.443   9.496  1.00  0.97           O  
ATOM    968  H   ASP A  57      16.797  -1.665   6.490  1.00  0.97           H  
ATOM    969  HA  ASP A  57      16.085  -4.249   7.367  1.00  0.97           H  
ATOM    970 1HB  ASP A  57      16.469  -1.640   8.879  1.00  0.97           H  
ATOM    971 2HB  ASP A  57      16.192  -3.169   9.693  1.00  0.97           H  
ATOM    972  N   ASP A  58      13.624  -2.059   7.686  1.00  0.96           N  
ATOM    973  CA  ASP A  58      12.198  -1.961   8.029  1.00  0.96           C  
ATOM    974  C   ASP A  58      11.282  -2.598   6.976  1.00  0.96           C  
ATOM    975  O   ASP A  58      10.058  -2.495   7.074  1.00  0.96           O  
ATOM    976  CB  ASP A  58      11.745  -0.504   8.270  1.00  0.96           C  
ATOM    977  CG  ASP A  58      11.694   0.461   7.034  1.00  0.96           C  
ATOM    978  OD1 ASP A  58      11.877   0.043   5.902  1.00  0.96           O  
ATOM    979  OD2 ASP A  58      11.369   1.637   7.257  1.00  0.96           O  
ATOM    980  H   ASP A  58      14.110  -1.262   7.279  1.00  0.96           H  
ATOM    981  HA  ASP A  58      12.046  -2.501   8.963  1.00  0.96           H  
ATOM    982 1HB  ASP A  58      10.756  -0.521   8.724  1.00  0.96           H  
ATOM    983 2HB  ASP A  58      12.419  -0.055   9.001  1.00  0.96           H  
ATOM    984  N   GLY A  59      11.864  -3.245   5.965  1.00  0.93           N  
ATOM    985  CA  GLY A  59      11.110  -3.908   4.915  1.00  0.93           C  
ATOM    986  C   GLY A  59      10.866  -3.062   3.664  1.00  0.93           C  
ATOM    987  O   GLY A  59      10.409  -3.590   2.650  1.00  0.93           O  
ATOM    988  H   GLY A  59      12.879  -3.289   5.909  1.00  0.93           H  
ATOM    989 1HA  GLY A  59      11.647  -4.811   4.630  1.00  0.93           H  
ATOM    990 2HA  GLY A  59      10.154  -4.232   5.320  1.00  0.93           H  
ATOM    991  N   LYS A  60      11.163  -1.763   3.704  1.00  0.90           N  
ATOM    992  CA  LYS A  60      10.935  -0.941   2.515  1.00  0.90           C  
ATOM    993  C   LYS A  60      12.025  -1.137   1.480  1.00  0.90           C  
ATOM    994  O   LYS A  60      13.181  -1.426   1.798  1.00  0.90           O  
ATOM    995  CB  LYS A  60      10.845   0.545   2.854  1.00  0.90           C  
ATOM    996  CG  LYS A  60       9.655   0.933   3.697  1.00  0.90           C  
ATOM    997  CD  LYS A  60       9.695   2.413   4.004  1.00  0.90           C  
ATOM    998  CE  LYS A  60       8.619   2.801   4.989  1.00  0.90           C  
ATOM    999  NZ  LYS A  60       8.798   2.057   6.267  1.00  0.90           N  
ATOM   1000  H   LYS A  60      11.521  -1.318   4.563  1.00  0.90           H  
ATOM   1001  HA  LYS A  60       9.990  -1.245   2.062  1.00  0.90           H  
ATOM   1002 1HB  LYS A  60      11.743   0.843   3.401  1.00  0.90           H  
ATOM   1003 2HB  LYS A  60      10.814   1.125   1.928  1.00  0.90           H  
ATOM   1004 1HG  LYS A  60       8.734   0.694   3.167  1.00  0.90           H  
ATOM   1005 2HG  LYS A  60       9.677   0.373   4.633  1.00  0.90           H  
ATOM   1006 1HD  LYS A  60      10.670   2.649   4.445  1.00  0.90           H  
ATOM   1007 2HD  LYS A  60       9.576   2.984   3.084  1.00  0.90           H  
ATOM   1008 1HE  LYS A  60       8.697   3.867   5.189  1.00  0.90           H  
ATOM   1009 2HE  LYS A  60       7.629   2.585   4.580  1.00  0.90           H  
ATOM   1010 1HZ  LYS A  60       8.102   2.323   6.936  1.00  0.90           H  
ATOM   1011 2HZ  LYS A  60       8.724   1.070   6.080  1.00  0.90           H  
ATOM   1012 3HZ  LYS A  60       9.744   2.236   6.653  1.00  0.90           H  
ATOM   1013  N   TYR A  61      11.664  -0.950   0.231  1.00  0.86           N  
ATOM   1014  CA  TYR A  61      12.627  -1.022  -0.842  1.00  0.86           C  
ATOM   1015  C   TYR A  61      13.080   0.368  -1.184  1.00  0.86           C  
ATOM   1016  O   TYR A  61      12.288   1.314  -1.162  1.00  0.86           O  
ATOM   1017  CB  TYR A  61      12.021  -1.707  -2.036  1.00  0.86           C  
ATOM   1018  CG  TYR A  61      11.786  -3.154  -1.798  1.00  0.86           C  
ATOM   1019  CD1 TYR A  61      10.607  -3.581  -1.209  1.00  0.86           C  
ATOM   1020  CD2 TYR A  61      12.755  -4.068  -2.168  1.00  0.86           C  
ATOM   1021  CE1 TYR A  61      10.410  -4.932  -0.987  1.00  0.86           C  
ATOM   1022  CE2 TYR A  61      12.553  -5.410  -1.955  1.00  0.86           C  
ATOM   1023  CZ  TYR A  61      11.386  -5.844  -1.368  1.00  0.86           C  
ATOM   1024  OH  TYR A  61      11.183  -7.189  -1.166  1.00  0.86           O  
ATOM   1025  H   TYR A  61      10.697  -0.729   0.027  1.00  0.86           H  
ATOM   1026  HA  TYR A  61      13.495  -1.589  -0.511  1.00  0.86           H  
ATOM   1027 1HB  TYR A  61      11.066  -1.239  -2.275  1.00  0.86           H  
ATOM   1028 2HB  TYR A  61      12.689  -1.600  -2.886  1.00  0.86           H  
ATOM   1029  HD1 TYR A  61       9.840  -2.856  -0.914  1.00  0.86           H  
ATOM   1030  HD2 TYR A  61      13.681  -3.720  -2.629  1.00  0.86           H  
ATOM   1031  HE1 TYR A  61       9.491  -5.277  -0.518  1.00  0.86           H  
ATOM   1032  HE2 TYR A  61      13.317  -6.128  -2.250  1.00  0.86           H  
ATOM   1033  HH  TYR A  61      11.927  -7.679  -1.527  1.00  0.86           H  
ATOM   1034  N   ILE A  62      14.364   0.501  -1.465  1.00  0.83           N  
ATOM   1035  CA  ILE A  62      14.928   1.792  -1.780  1.00  0.83           C  
ATOM   1036  C   ILE A  62      15.636   1.780  -3.120  1.00  0.83           C  
ATOM   1037  O   ILE A  62      16.514   0.945  -3.357  1.00  0.83           O  
ATOM   1038  CB  ILE A  62      15.909   2.224  -0.684  1.00  0.83           C  
ATOM   1039  CG1 ILE A  62      15.193   2.266   0.644  1.00  0.83           C  
ATOM   1040  CG2 ILE A  62      16.448   3.577  -1.003  1.00  0.83           C  
ATOM   1041  CD1 ILE A  62      16.092   2.546   1.801  1.00  0.83           C  
ATOM   1042  H   ILE A  62      14.959  -0.320  -1.456  1.00  0.83           H  
ATOM   1043  HA  ILE A  62      14.131   2.515  -1.813  1.00  0.83           H  
ATOM   1044  HB  ILE A  62      16.718   1.506  -0.610  1.00  0.83           H  
ATOM   1045 1HG1 ILE A  62      14.424   3.006   0.576  1.00  0.83           H  
ATOM   1046 2HG1 ILE A  62      14.721   1.306   0.834  1.00  0.83           H  
ATOM   1047 1HG2 ILE A  62      17.136   3.897  -0.224  1.00  0.83           H  
ATOM   1048 2HG2 ILE A  62      16.970   3.550  -1.958  1.00  0.83           H  
ATOM   1049 3HG2 ILE A  62      15.609   4.271  -1.058  1.00  0.83           H  
ATOM   1050 1HD1 ILE A  62      15.504   2.567   2.715  1.00  0.83           H  
ATOM   1051 2HD1 ILE A  62      16.850   1.763   1.870  1.00  0.83           H  
ATOM   1052 3HD1 ILE A  62      16.579   3.505   1.663  1.00  0.83           H  
ATOM   1053  N   VAL A  63      15.241   2.681  -4.016  1.00  0.81           N  
ATOM   1054  CA  VAL A  63      15.892   2.717  -5.317  1.00  0.81           C  
ATOM   1055  C   VAL A  63      16.468   4.049  -5.641  1.00  0.81           C  
ATOM   1056  O   VAL A  63      15.771   5.052  -5.558  1.00  0.81           O  
ATOM   1057  CB  VAL A  63      14.935   2.365  -6.435  1.00  0.81           C  
ATOM   1058  CG1 VAL A  63      15.659   2.422  -7.810  1.00  0.81           C  
ATOM   1059  CG2 VAL A  63      14.456   1.100  -6.178  1.00  0.81           C  
ATOM   1060  H   VAL A  63      14.484   3.321  -3.777  1.00  0.81           H  
ATOM   1061  HA  VAL A  63      16.691   1.992  -5.309  1.00  0.81           H  
ATOM   1062  HB  VAL A  63      14.123   3.064  -6.452  1.00  0.81           H  
ATOM   1063 1HG1 VAL A  63      14.989   2.150  -8.599  1.00  0.81           H  
ATOM   1064 2HG1 VAL A  63      16.028   3.424  -7.995  1.00  0.81           H  
ATOM   1065 3HG1 VAL A  63      16.492   1.723  -7.811  1.00  0.81           H  
ATOM   1066 1HG2 VAL A  63      13.771   0.827  -6.958  1.00  0.81           H  
ATOM   1067 2HG2 VAL A  63      15.289   0.435  -6.150  1.00  0.81           H  
ATOM   1068 3HG2 VAL A  63      13.955   1.095  -5.222  1.00  0.81           H  
ATOM   1069  N   THR A  64      17.729   4.058  -6.038  1.00  0.80           N  
ATOM   1070  CA  THR A  64      18.372   5.300  -6.412  1.00  0.80           C  
ATOM   1071  C   THR A  64      18.631   5.346  -7.902  1.00  0.80           C  
ATOM   1072  O   THR A  64      19.216   4.419  -8.466  1.00  0.80           O  
ATOM   1073  CB  THR A  64      19.700   5.522  -5.661  1.00  0.80           C  
ATOM   1074  OG1 THR A  64      19.455   5.601  -4.245  1.00  0.80           O  
ATOM   1075  CG2 THR A  64      20.337   6.844  -6.129  1.00  0.80           C  
ATOM   1076  H   THR A  64      18.223   3.166  -6.101  1.00  0.80           H  
ATOM   1077  HA  THR A  64      17.714   6.122  -6.167  1.00  0.80           H  
ATOM   1078  HB  THR A  64      20.377   4.690  -5.860  1.00  0.80           H  
ATOM   1079  HG1 THR A  64      19.196   6.490  -4.017  1.00  0.80           H  
ATOM   1080 1HG2 THR A  64      21.273   7.014  -5.597  1.00  0.80           H  
ATOM   1081 2HG2 THR A  64      20.542   6.807  -7.198  1.00  0.80           H  
ATOM   1082 3HG2 THR A  64      19.650   7.667  -5.923  1.00  0.80           H  
ATOM   1083  N   VAL A  65      18.197   6.436  -8.530  1.00  0.81           N  
ATOM   1084  CA  VAL A  65      18.419   6.658  -9.947  1.00  0.81           C  
ATOM   1085  C   VAL A  65      19.301   7.883 -10.137  1.00  0.81           C  
ATOM   1086  O   VAL A  65      18.926   8.989  -9.738  1.00  0.81           O  
ATOM   1087  CB  VAL A  65      17.079   6.918 -10.680  1.00  0.81           C  
ATOM   1088  CG1 VAL A  65      17.339   7.174 -12.177  1.00  0.81           C  
ATOM   1089  CG2 VAL A  65      16.125   5.728 -10.493  1.00  0.81           C  
ATOM   1090  H   VAL A  65      17.687   7.130  -7.991  1.00  0.81           H  
ATOM   1091  HA  VAL A  65      18.913   5.790 -10.379  1.00  0.81           H  
ATOM   1092  HB  VAL A  65      16.618   7.817 -10.263  1.00  0.81           H  
ATOM   1093 1HG1 VAL A  65      16.398   7.374 -12.685  1.00  0.81           H  
ATOM   1094 2HG1 VAL A  65      18.003   8.033 -12.294  1.00  0.81           H  
ATOM   1095 3HG1 VAL A  65      17.803   6.305 -12.616  1.00  0.81           H  
ATOM   1096 1HG2 VAL A  65      15.184   5.930 -11.002  1.00  0.81           H  
ATOM   1097 2HG2 VAL A  65      16.574   4.848 -10.910  1.00  0.81           H  
ATOM   1098 3HG2 VAL A  65      15.935   5.574  -9.430  1.00  0.81           H  
ATOM   1099  N   ARG A  66      20.468   7.692 -10.745  1.00  0.83           N  
ATOM   1100  CA  ARG A  66      21.379   8.802 -11.005  1.00  0.83           C  
ATOM   1101  C   ARG A  66      21.265   9.252 -12.441  1.00  0.83           C  
ATOM   1102  O   ARG A  66      21.285   8.413 -13.363  1.00  0.83           O  
ATOM   1103  CB  ARG A  66      22.835   8.444 -10.754  1.00  0.83           C  
ATOM   1104  CG  ARG A  66      23.815   9.599 -11.072  1.00  0.83           C  
ATOM   1105  CD  ARG A  66      25.245   9.274 -10.809  1.00  0.83           C  
ATOM   1106  NE  ARG A  66      25.595   9.195  -9.392  1.00  0.83           N  
ATOM   1107  CZ  ARG A  66      26.839   8.955  -8.930  1.00  0.83           C  
ATOM   1108  NH1 ARG A  66      27.848   8.786  -9.763  1.00  0.83           N  
ATOM   1109  NH2 ARG A  66      27.029   8.891  -7.629  1.00  0.83           N  
ATOM   1110  H   ARG A  66      20.736   6.745 -11.010  1.00  0.83           H  
ATOM   1111  HA  ARG A  66      21.113   9.638 -10.362  1.00  0.83           H  
ATOM   1112 1HB  ARG A  66      22.976   8.138  -9.719  1.00  0.83           H  
ATOM   1113 2HB  ARG A  66      23.102   7.613 -11.386  1.00  0.83           H  
ATOM   1114 1HG  ARG A  66      23.746   9.855 -12.128  1.00  0.83           H  
ATOM   1115 2HG  ARG A  66      23.541  10.474 -10.473  1.00  0.83           H  
ATOM   1116 1HD  ARG A  66      25.467   8.307 -11.261  1.00  0.83           H  
ATOM   1117 2HD  ARG A  66      25.861  10.027 -11.274  1.00  0.83           H  
ATOM   1118  HE  ARG A  66      24.862   9.316  -8.677  1.00  0.83           H  
ATOM   1119 1HH1 ARG A  66      27.693   8.836 -10.757  1.00  0.83           H  
ATOM   1120 2HH1 ARG A  66      28.773   8.606  -9.403  1.00  0.83           H  
ATOM   1121 1HH2 ARG A  66      26.212   9.021  -7.012  1.00  0.83           H  
ATOM   1122 2HH2 ARG A  66      27.944   8.713  -7.249  1.00  0.83           H  
ATOM   1123  N   VAL A  67      21.185  10.572 -12.626  1.00  0.87           N  
ATOM   1124  CA  VAL A  67      21.110  11.151 -13.950  1.00  0.87           C  
ATOM   1125  C   VAL A  67      22.186  12.212 -14.128  1.00  0.87           C  
ATOM   1126  O   VAL A  67      22.688  12.786 -13.153  1.00  0.87           O  
ATOM   1127  CB  VAL A  67      19.788  11.879 -14.149  1.00  0.87           C  
ATOM   1128  CG1 VAL A  67      18.673  10.983 -13.898  1.00  0.87           C  
ATOM   1129  CG2 VAL A  67      19.734  13.010 -13.309  1.00  0.87           C  
ATOM   1130  H   VAL A  67      21.134  11.183 -11.811  1.00  0.87           H  
ATOM   1131  HA  VAL A  67      21.244  10.364 -14.683  1.00  0.87           H  
ATOM   1132  HB  VAL A  67      19.718  12.205 -15.190  1.00  0.87           H  
ATOM   1133 1HG1 VAL A  67      17.768  11.544 -14.054  1.00  0.87           H  
ATOM   1134 2HG1 VAL A  67      18.724  10.152 -14.559  1.00  0.87           H  
ATOM   1135 3HG1 VAL A  67      18.701  10.631 -12.869  1.00  0.87           H  
ATOM   1136 1HG2 VAL A  67      18.829  13.489 -13.485  1.00  0.87           H  
ATOM   1137 2HG2 VAL A  67      19.780  12.681 -12.305  1.00  0.87           H  
ATOM   1138 3HG2 VAL A  67      20.561  13.687 -13.526  1.00  0.87           H  
ATOM   1139  N   GLN A  68      22.469  12.550 -15.379  1.00  0.92           N  
ATOM   1140  CA  GLN A  68      23.421  13.613 -15.669  1.00  0.92           C  
ATOM   1141  C   GLN A  68      22.874  14.799 -16.460  1.00  0.92           C  
ATOM   1142  O   GLN A  68      22.166  14.651 -17.473  1.00  0.92           O  
ATOM   1143  CB  GLN A  68      24.632  13.053 -16.383  1.00  0.92           C  
ATOM   1144  CG  GLN A  68      25.661  14.086 -16.743  1.00  0.92           C  
ATOM   1145  CD  GLN A  68      26.928  13.509 -17.394  1.00  0.92           C  
ATOM   1146  OE1 GLN A  68      27.407  12.390 -17.099  1.00  0.92           O  
ATOM   1147  NE2 GLN A  68      27.489  14.291 -18.313  1.00  0.92           N  
ATOM   1148  H   GLN A  68      22.029  12.021 -16.131  1.00  0.92           H  
ATOM   1149  HA  GLN A  68      23.767  14.016 -14.719  1.00  0.92           H  
ATOM   1150 1HB  GLN A  68      25.117  12.350 -15.722  1.00  0.92           H  
ATOM   1151 2HB  GLN A  68      24.323  12.525 -17.286  1.00  0.92           H  
ATOM   1152 1HG  GLN A  68      25.223  14.790 -17.448  1.00  0.92           H  
ATOM   1153 2HG  GLN A  68      25.928  14.606 -15.834  1.00  0.92           H  
ATOM   1154 1HE2 GLN A  68      28.317  13.994 -18.791  1.00  0.92           H  
ATOM   1155 2HE2 GLN A  68      27.079  15.180 -18.531  1.00  0.92           H  
ATOM   1156  N   SER A  69      23.238  15.987 -15.960  1.00  0.97           N  
ATOM   1157  CA  SER A  69      22.924  17.285 -16.532  1.00  0.97           C  
ATOM   1158  C   SER A  69      24.241  18.010 -16.884  1.00  0.97           C  
ATOM   1159  O   SER A  69      25.295  17.662 -16.331  1.00  0.97           O  
ATOM   1160  CB  SER A  69      22.157  18.057 -15.511  1.00  0.97           C  
ATOM   1161  OG  SER A  69      22.954  18.371 -14.427  1.00  0.97           O  
ATOM   1162  H   SER A  69      23.777  16.006 -15.092  1.00  0.97           H  
ATOM   1163  HA  SER A  69      22.330  17.152 -17.437  1.00  0.97           H  
ATOM   1164 1HB  SER A  69      21.784  18.911 -15.933  1.00  0.97           H  
ATOM   1165 2HB  SER A  69      21.326  17.462 -15.166  1.00  0.97           H  
ATOM   1166  HG  SER A  69      23.270  17.517 -14.068  1.00  0.97           H  
ATOM   1167  N   SER A  70      24.207  19.024 -17.776  1.00  1.02           N  
ATOM   1168  CA  SER A  70      25.465  19.695 -18.135  1.00  1.02           C  
ATOM   1169  C   SER A  70      25.799  20.921 -17.281  1.00  1.02           C  
ATOM   1170  O   SER A  70      26.880  21.498 -17.409  1.00  1.02           O  
ATOM   1171  CB  SER A  70      25.457  20.088 -19.604  1.00  1.02           C  
ATOM   1172  OG  SER A  70      24.538  21.118 -19.887  1.00  1.02           O  
ATOM   1173  H   SER A  70      23.329  19.364 -18.201  1.00  1.02           H  
ATOM   1174  HA  SER A  70      26.273  18.976 -17.999  1.00  1.02           H  
ATOM   1175 1HB  SER A  70      26.457  20.406 -19.895  1.00  1.02           H  
ATOM   1176 2HB  SER A  70      25.212  19.213 -20.202  1.00  1.02           H  
ATOM   1177  HG  SER A  70      23.669  20.859 -19.498  1.00  1.02           H  
ATOM   1178  N   SER A  71      24.862  21.342 -16.448  1.00  1.06           N  
ATOM   1179  CA  SER A  71      25.041  22.548 -15.652  1.00  1.06           C  
ATOM   1180  C   SER A  71      24.116  22.585 -14.438  1.00  1.06           C  
ATOM   1181  O   SER A  71      23.083  21.917 -14.446  1.00  1.06           O  
ATOM   1182  CB  SER A  71      24.740  23.757 -16.529  1.00  1.06           C  
ATOM   1183  OG  SER A  71      23.371  23.775 -16.915  1.00  1.06           O  
ATOM   1184  H   SER A  71      24.008  20.809 -16.385  1.00  1.06           H  
ATOM   1185  HA  SER A  71      26.082  22.571 -15.342  1.00  1.06           H  
ATOM   1186 1HB  SER A  71      24.968  24.669 -16.003  1.00  1.06           H  
ATOM   1187 2HB  SER A  71      25.368  23.738 -17.420  1.00  1.06           H  
ATOM   1188  HG  SER A  71      23.344  23.389 -17.811  1.00  1.06           H  
ATOM   1189  N   PRO A  72      24.431  23.384 -13.398  1.00  1.09           N  
ATOM   1190  CA  PRO A  72      23.568  23.665 -12.266  1.00  1.09           C  
ATOM   1191  C   PRO A  72      22.172  24.103 -12.684  1.00  1.09           C  
ATOM   1192  O   PRO A  72      21.192  23.746 -12.026  1.00  1.09           O  
ATOM   1193  CB  PRO A  72      24.320  24.804 -11.580  1.00  1.09           C  
ATOM   1194  CG  PRO A  72      25.773  24.535 -11.887  1.00  1.09           C  
ATOM   1195  CD  PRO A  72      25.776  24.027 -13.301  1.00  1.09           C  
ATOM   1196  HA  PRO A  72      23.516  22.776 -11.623  1.00  1.09           H  
ATOM   1197 1HB  PRO A  72      23.974  25.771 -11.975  1.00  1.09           H  
ATOM   1198 2HB  PRO A  72      24.112  24.814 -10.510  1.00  1.09           H  
ATOM   1199 1HG  PRO A  72      26.358  25.460 -11.769  1.00  1.09           H  
ATOM   1200 2HG  PRO A  72      26.188  23.809 -11.173  1.00  1.09           H  
ATOM   1201 1HD  PRO A  72      25.883  24.866 -13.990  1.00  1.09           H  
ATOM   1202 2HD  PRO A  72      26.589  23.296 -13.390  1.00  1.09           H  
ATOM   1203  N   GLU A  73      22.069  24.841 -13.800  1.00  1.09           N  
ATOM   1204  CA  GLU A  73      20.765  25.272 -14.284  1.00  1.09           C  
ATOM   1205  C   GLU A  73      19.973  24.080 -14.767  1.00  1.09           C  
ATOM   1206  O   GLU A  73      18.797  23.925 -14.421  1.00  1.09           O  
ATOM   1207  CB  GLU A  73      20.879  26.297 -15.406  1.00  1.09           C  
ATOM   1208  CG  GLU A  73      19.515  26.734 -15.944  1.00  1.09           C  
ATOM   1209  CD  GLU A  73      19.568  27.814 -17.000  1.00  1.09           C  
ATOM   1210  OE1 GLU A  73      20.618  28.363 -17.235  1.00  1.09           O  
ATOM   1211  OE2 GLU A  73      18.535  28.063 -17.598  1.00  1.09           O  
ATOM   1212  H   GLU A  73      22.893  25.110 -14.315  1.00  1.09           H  
ATOM   1213  HA  GLU A  73      20.222  25.728 -13.456  1.00  1.09           H  
ATOM   1214 1HB  GLU A  73      21.408  27.179 -15.046  1.00  1.09           H  
ATOM   1215 2HB  GLU A  73      21.455  25.875 -16.231  1.00  1.09           H  
ATOM   1216 1HG  GLU A  73      19.029  25.856 -16.372  1.00  1.09           H  
ATOM   1217 2HG  GLU A  73      18.905  27.073 -15.112  1.00  1.09           H  
ATOM   1218  N   ASP A  74      20.607  23.216 -15.570  1.00  1.09           N  
ATOM   1219  CA  ASP A  74      19.867  22.059 -16.045  1.00  1.09           C  
ATOM   1220  C   ASP A  74      19.394  21.234 -14.845  1.00  1.09           C  
ATOM   1221  O   ASP A  74      18.244  20.794 -14.800  1.00  1.09           O  
ATOM   1222  CB  ASP A  74      20.739  21.135 -16.911  1.00  1.09           C  
ATOM   1223  CG  ASP A  74      21.127  21.517 -18.315  1.00  1.09           C  
ATOM   1224  OD1 ASP A  74      20.569  22.425 -18.892  1.00  1.09           O  
ATOM   1225  OD2 ASP A  74      22.034  20.817 -18.829  1.00  1.09           O  
ATOM   1226  H   ASP A  74      21.582  23.369 -15.842  1.00  1.09           H  
ATOM   1227  HA  ASP A  74      19.000  22.396 -16.613  1.00  1.09           H  
ATOM   1228 1HB  ASP A  74      21.670  21.006 -16.379  1.00  1.09           H  
ATOM   1229 2HB  ASP A  74      20.270  20.199 -16.986  1.00  1.09           H  
ATOM   1230  N   ALA A  75      20.269  21.074 -13.843  1.00  1.08           N  
ATOM   1231  CA  ALA A  75      19.920  20.285 -12.667  1.00  1.08           C  
ATOM   1232  C   ALA A  75      18.739  20.871 -11.922  1.00  1.08           C  
ATOM   1233  O   ALA A  75      17.839  20.139 -11.498  1.00  1.08           O  
ATOM   1234  CB  ALA A  75      21.100  20.221 -11.736  1.00  1.08           C  
ATOM   1235  H   ALA A  75      21.206  21.472 -13.929  1.00  1.08           H  
ATOM   1236  HA  ALA A  75      19.661  19.282 -12.997  1.00  1.08           H  
ATOM   1237 1HB  ALA A  75      20.852  19.611 -10.877  1.00  1.08           H  
ATOM   1238 2HB  ALA A  75      21.926  19.779 -12.281  1.00  1.08           H  
ATOM   1239 3HB  ALA A  75      21.367  21.218 -11.407  1.00  1.08           H  
ATOM   1240  N   ARG A  76      18.717  22.198 -11.797  1.00  1.08           N  
ATOM   1241  CA  ARG A  76      17.633  22.890 -11.127  1.00  1.08           C  
ATOM   1242  C   ARG A  76      16.322  22.636 -11.848  1.00  1.08           C  
ATOM   1243  O   ARG A  76      15.300  22.350 -11.216  1.00  1.08           O  
ATOM   1244  CB  ARG A  76      17.918  24.383 -11.068  1.00  1.08           C  
ATOM   1245  CG  ARG A  76      16.884  25.226 -10.334  1.00  1.08           C  
ATOM   1246  CD  ARG A  76      17.298  26.670 -10.265  1.00  1.08           C  
ATOM   1247  NE  ARG A  76      17.325  27.311 -11.577  1.00  1.08           N  
ATOM   1248  CZ  ARG A  76      18.032  28.425 -11.875  1.00  1.08           C  
ATOM   1249  NH1 ARG A  76      18.771  29.006 -10.955  1.00  1.08           N  
ATOM   1250  NH2 ARG A  76      17.979  28.935 -13.093  1.00  1.08           N  
ATOM   1251  H   ARG A  76      19.499  22.750 -12.152  1.00  1.08           H  
ATOM   1252  HA  ARG A  76      17.554  22.508 -10.110  1.00  1.08           H  
ATOM   1253 1HB  ARG A  76      18.886  24.546 -10.598  1.00  1.08           H  
ATOM   1254 2HB  ARG A  76      17.989  24.771 -12.085  1.00  1.08           H  
ATOM   1255 1HG  ARG A  76      15.932  25.165 -10.864  1.00  1.08           H  
ATOM   1256 2HG  ARG A  76      16.761  24.850  -9.318  1.00  1.08           H  
ATOM   1257 1HD  ARG A  76      16.598  27.217  -9.633  1.00  1.08           H  
ATOM   1258 2HD  ARG A  76      18.298  26.733  -9.836  1.00  1.08           H  
ATOM   1259  HE  ARG A  76      16.770  26.895 -12.314  1.00  1.08           H  
ATOM   1260 1HH1 ARG A  76      18.814  28.620 -10.022  1.00  1.08           H  
ATOM   1261 2HH1 ARG A  76      19.297  29.839 -11.180  1.00  1.08           H  
ATOM   1262 1HH2 ARG A  76      17.406  28.493 -13.799  1.00  1.08           H  
ATOM   1263 2HH2 ARG A  76      18.508  29.764 -13.320  1.00  1.08           H  
ATOM   1264  N   ARG A  77      16.357  22.728 -13.182  1.00  1.09           N  
ATOM   1265  CA  ARG A  77      15.169  22.509 -13.994  1.00  1.09           C  
ATOM   1266  C   ARG A  77      14.674  21.071 -13.866  1.00  1.09           C  
ATOM   1267  O   ARG A  77      13.467  20.834 -13.745  1.00  1.09           O  
ATOM   1268  CB  ARG A  77      15.464  22.854 -15.446  1.00  1.09           C  
ATOM   1269  CG  ARG A  77      15.628  24.368 -15.718  1.00  1.09           C  
ATOM   1270  CD  ARG A  77      15.944  24.656 -17.149  1.00  1.09           C  
ATOM   1271  NE  ARG A  77      16.134  26.093 -17.405  1.00  1.09           N  
ATOM   1272  CZ  ARG A  77      15.154  26.973 -17.647  1.00  1.09           C  
ATOM   1273  NH1 ARG A  77      13.890  26.601 -17.666  1.00  1.09           N  
ATOM   1274  NH2 ARG A  77      15.496  28.220 -17.865  1.00  1.09           N  
ATOM   1275  H   ARG A  77      17.237  22.973 -13.642  1.00  1.09           H  
ATOM   1276  HA  ARG A  77      14.385  23.176 -13.638  1.00  1.09           H  
ATOM   1277 1HB  ARG A  77      16.387  22.365 -15.752  1.00  1.09           H  
ATOM   1278 2HB  ARG A  77      14.665  22.478 -16.081  1.00  1.09           H  
ATOM   1279 1HG  ARG A  77      14.706  24.885 -15.458  1.00  1.09           H  
ATOM   1280 2HG  ARG A  77      16.446  24.756 -15.106  1.00  1.09           H  
ATOM   1281 1HD  ARG A  77      16.871  24.142 -17.414  1.00  1.09           H  
ATOM   1282 2HD  ARG A  77      15.137  24.299 -17.783  1.00  1.09           H  
ATOM   1283  HE  ARG A  77      17.090  26.486 -17.411  1.00  1.09           H  
ATOM   1284 1HH1 ARG A  77      13.646  25.638 -17.495  1.00  1.09           H  
ATOM   1285 2HH1 ARG A  77      13.167  27.281 -17.851  1.00  1.09           H  
ATOM   1286 1HH2 ARG A  77      16.500  28.455 -17.842  1.00  1.09           H  
ATOM   1287 2HH2 ARG A  77      14.798  28.922 -18.054  1.00  1.09           H  
ATOM   1288  N   LEU A  78      15.603  20.109 -13.827  1.00  1.11           N  
ATOM   1289  CA  LEU A  78      15.208  18.718 -13.657  1.00  1.11           C  
ATOM   1290  C   LEU A  78      14.537  18.517 -12.330  1.00  1.11           C  
ATOM   1291  O   LEU A  78      13.469  17.917 -12.263  1.00  1.11           O  
ATOM   1292  CB  LEU A  78      16.378  17.761 -13.700  1.00  1.11           C  
ATOM   1293  CG  LEU A  78      15.986  16.329 -13.435  1.00  1.11           C  
ATOM   1294  CD1 LEU A  78      15.014  15.846 -14.494  1.00  1.11           C  
ATOM   1295  CD2 LEU A  78      17.180  15.499 -13.420  1.00  1.11           C  
ATOM   1296  H   LEU A  78      16.588  20.348 -13.945  1.00  1.11           H  
ATOM   1297  HA  LEU A  78      14.507  18.458 -14.448  1.00  1.11           H  
ATOM   1298 1HB  LEU A  78      16.796  17.796 -14.645  1.00  1.11           H  
ATOM   1299 2HB  LEU A  78      17.126  18.066 -12.969  1.00  1.11           H  
ATOM   1300  HG  LEU A  78      15.491  16.273 -12.479  1.00  1.11           H  
ATOM   1301 1HD1 LEU A  78      14.729  14.815 -14.287  1.00  1.11           H  
ATOM   1302 2HD1 LEU A  78      14.127  16.477 -14.484  1.00  1.11           H  
ATOM   1303 3HD1 LEU A  78      15.484  15.897 -15.463  1.00  1.11           H  
ATOM   1304 1HD2 LEU A  78      16.884  14.480 -13.219  1.00  1.11           H  
ATOM   1305 2HD2 LEU A  78      17.671  15.550 -14.374  1.00  1.11           H  
ATOM   1306 3HD2 LEU A  78      17.854  15.850 -12.646  1.00  1.11           H  
ATOM   1307  N   MET A  79      15.174  19.004 -11.267  1.00  1.13           N  
ATOM   1308  CA  MET A  79      14.636  18.873  -9.929  1.00  1.13           C  
ATOM   1309  C   MET A  79      13.255  19.501  -9.866  1.00  1.13           C  
ATOM   1310  O   MET A  79      12.329  18.926  -9.298  1.00  1.13           O  
ATOM   1311  CB  MET A  79      15.600  19.472  -8.929  1.00  1.13           C  
ATOM   1312  CG  MET A  79      15.153  19.422  -7.491  1.00  1.13           C  
ATOM   1313  SD  MET A  79      14.090  20.788  -7.066  1.00  1.13           S  
ATOM   1314  CE  MET A  79      15.298  22.105  -7.154  1.00  1.13           C  
ATOM   1315  H   MET A  79      16.065  19.486 -11.395  1.00  1.13           H  
ATOM   1316  HA  MET A  79      14.535  17.819  -9.703  1.00  1.13           H  
ATOM   1317 1HB  MET A  79      16.545  18.938  -9.006  1.00  1.13           H  
ATOM   1318 2HB  MET A  79      15.795  20.513  -9.196  1.00  1.13           H  
ATOM   1319 1HG  MET A  79      14.608  18.505  -7.307  1.00  1.13           H  
ATOM   1320 2HG  MET A  79      16.023  19.437  -6.849  1.00  1.13           H  
ATOM   1321 1HE  MET A  79      14.819  23.054  -6.918  1.00  1.13           H  
ATOM   1322 2HE  MET A  79      16.103  21.914  -6.444  1.00  1.13           H  
ATOM   1323 3HE  MET A  79      15.709  22.150  -8.168  1.00  1.13           H  
ATOM   1324  N   GLY A  80      13.092  20.676 -10.468  1.00  1.16           N  
ATOM   1325  CA  GLY A  80      11.796  21.323 -10.481  1.00  1.16           C  
ATOM   1326  C   GLY A  80      10.750  20.371 -11.060  1.00  1.16           C  
ATOM   1327  O   GLY A  80       9.708  20.120 -10.441  1.00  1.16           O  
ATOM   1328  H   GLY A  80      13.884  21.141 -10.910  1.00  1.16           H  
ATOM   1329 1HA  GLY A  80      11.522  21.615  -9.468  1.00  1.16           H  
ATOM   1330 2HA  GLY A  80      11.853  22.227 -11.086  1.00  1.16           H  
ATOM   1331  N   LYS A  81      11.029  19.855 -12.264  1.00  1.18           N  
ATOM   1332  CA  LYS A  81      10.107  18.952 -12.940  1.00  1.18           C  
ATOM   1333  C   LYS A  81       9.909  17.664 -12.139  1.00  1.18           C  
ATOM   1334  O   LYS A  81       8.786  17.166 -12.056  1.00  1.18           O  
ATOM   1335  CB  LYS A  81      10.607  18.681 -14.361  1.00  1.18           C  
ATOM   1336  CG  LYS A  81      10.482  19.918 -15.257  1.00  1.18           C  
ATOM   1337  CD  LYS A  81      10.986  19.695 -16.667  1.00  1.18           C  
ATOM   1338  CE  LYS A  81      10.898  20.993 -17.470  1.00  1.18           C  
ATOM   1339  NZ  LYS A  81      11.399  20.839 -18.862  1.00  1.18           N  
ATOM   1340  H   LYS A  81      11.908  20.105 -12.721  1.00  1.18           H  
ATOM   1341  HA  LYS A  81       9.138  19.443 -13.014  1.00  1.18           H  
ATOM   1342 1HB  LYS A  81      11.658  18.381 -14.327  1.00  1.18           H  
ATOM   1343 2HB  LYS A  81      10.040  17.873 -14.805  1.00  1.18           H  
ATOM   1344 1HG  LYS A  81       9.436  20.218 -15.301  1.00  1.18           H  
ATOM   1345 2HG  LYS A  81      11.053  20.732 -14.807  1.00  1.18           H  
ATOM   1346 1HD  LYS A  81      12.023  19.346 -16.641  1.00  1.18           H  
ATOM   1347 2HD  LYS A  81      10.371  18.947 -17.151  1.00  1.18           H  
ATOM   1348 1HE  LYS A  81       9.860  21.321 -17.503  1.00  1.18           H  
ATOM   1349 2HE  LYS A  81      11.494  21.757 -16.966  1.00  1.18           H  
ATOM   1350 1HZ  LYS A  81      11.323  21.723 -19.345  1.00  1.18           H  
ATOM   1351 2HZ  LYS A  81      12.367  20.547 -18.840  1.00  1.18           H  
ATOM   1352 3HZ  LYS A  81      10.849  20.148 -19.349  1.00  1.18           H  
ATOM   1353  N   PHE A  82      10.968  17.156 -11.490  1.00  1.21           N  
ATOM   1354  CA  PHE A  82      10.824  15.960 -10.674  1.00  1.21           C  
ATOM   1355  C   PHE A  82       9.834  16.176  -9.567  1.00  1.21           C  
ATOM   1356  O   PHE A  82       8.984  15.327  -9.330  1.00  1.21           O  
ATOM   1357  CB  PHE A  82      12.115  15.572  -9.955  1.00  1.21           C  
ATOM   1358  CG  PHE A  82      13.085  14.705 -10.609  1.00  1.21           C  
ATOM   1359  CD1 PHE A  82      12.673  13.742 -11.470  1.00  1.21           C  
ATOM   1360  CD2 PHE A  82      14.437  14.794 -10.283  1.00  1.21           C  
ATOM   1361  CE1 PHE A  82      13.566  12.877 -12.006  1.00  1.21           C  
ATOM   1362  CE2 PHE A  82      15.347  13.927 -10.823  1.00  1.21           C  
ATOM   1363  CZ  PHE A  82      14.919  12.962 -11.686  1.00  1.21           C  
ATOM   1364  H   PHE A  82      11.875  17.593 -11.587  1.00  1.21           H  
ATOM   1365  HA  PHE A  82      10.485  15.141 -11.300  1.00  1.21           H  
ATOM   1366 1HB  PHE A  82      12.624  16.471  -9.665  1.00  1.21           H  
ATOM   1367 2HB  PHE A  82      11.824  15.073  -9.050  1.00  1.21           H  
ATOM   1368  HD1 PHE A  82      11.615  13.656 -11.708  1.00  1.21           H  
ATOM   1369  HD2 PHE A  82      14.767  15.550  -9.582  1.00  1.21           H  
ATOM   1370  HE1 PHE A  82      13.201  12.115 -12.668  1.00  1.21           H  
ATOM   1371  HE2 PHE A  82      16.397  13.997 -10.562  1.00  1.21           H  
ATOM   1372  HZ  PHE A  82      15.635  12.263 -12.108  1.00  1.21           H  
ATOM   1373  N   VAL A  83       9.877  17.331  -8.923  1.00  1.23           N  
ATOM   1374  CA  VAL A  83       8.958  17.554  -7.829  1.00  1.23           C  
ATOM   1375  C   VAL A  83       7.533  17.532  -8.354  1.00  1.23           C  
ATOM   1376  O   VAL A  83       6.653  16.886  -7.772  1.00  1.23           O  
ATOM   1377  CB  VAL A  83       9.254  18.884  -7.124  1.00  1.23           C  
ATOM   1378  CG1 VAL A  83       8.156  19.174  -6.115  1.00  1.23           C  
ATOM   1379  CG2 VAL A  83      10.607  18.799  -6.427  1.00  1.23           C  
ATOM   1380  H   VAL A  83      10.589  18.028  -9.159  1.00  1.23           H  
ATOM   1381  HA  VAL A  83       9.076  16.752  -7.105  1.00  1.23           H  
ATOM   1382  HB  VAL A  83       9.269  19.690  -7.862  1.00  1.23           H  
ATOM   1383 1HG1 VAL A  83       8.362  20.122  -5.620  1.00  1.23           H  
ATOM   1384 2HG1 VAL A  83       7.202  19.233  -6.635  1.00  1.23           H  
ATOM   1385 3HG1 VAL A  83       8.122  18.375  -5.372  1.00  1.23           H  
ATOM   1386 1HG2 VAL A  83      10.821  19.745  -5.932  1.00  1.23           H  
ATOM   1387 2HG2 VAL A  83      10.581  18.012  -5.703  1.00  1.23           H  
ATOM   1388 3HG2 VAL A  83      11.380  18.593  -7.146  1.00  1.23           H  
ATOM   1389  N   GLU A  84       7.288  18.201  -9.480  1.00  1.26           N  
ATOM   1390  CA  GLU A  84       5.932  18.169 -10.006  1.00  1.26           C  
ATOM   1391  C   GLU A  84       5.510  16.743 -10.397  1.00  1.26           C  
ATOM   1392  O   GLU A  84       4.399  16.318 -10.069  1.00  1.26           O  
ATOM   1393  CB  GLU A  84       5.790  19.110 -11.213  1.00  1.26           C  
ATOM   1394  CG  GLU A  84       5.848  20.605 -10.862  1.00  1.26           C  
ATOM   1395  CD  GLU A  84       5.671  21.528 -12.066  1.00  1.26           C  
ATOM   1396  OE1 GLU A  84       5.611  21.043 -13.174  1.00  1.26           O  
ATOM   1397  OE2 GLU A  84       5.582  22.719 -11.864  1.00  1.26           O  
ATOM   1398  H   GLU A  84       8.036  18.727  -9.942  1.00  1.26           H  
ATOM   1399  HA  GLU A  84       5.258  18.516  -9.224  1.00  1.26           H  
ATOM   1400 1HB  GLU A  84       6.594  18.905 -11.923  1.00  1.26           H  
ATOM   1401 2HB  GLU A  84       4.845  18.913 -11.721  1.00  1.26           H  
ATOM   1402 1HG  GLU A  84       5.074  20.825 -10.130  1.00  1.26           H  
ATOM   1403 2HG  GLU A  84       6.816  20.807 -10.398  1.00  1.26           H  
ATOM   1404  N   PHE A  85       6.420  15.974 -11.008  1.00  1.29           N  
ATOM   1405  CA  PHE A  85       6.099  14.615 -11.450  1.00  1.29           C  
ATOM   1406  C   PHE A  85       5.773  13.706 -10.273  1.00  1.29           C  
ATOM   1407  O   PHE A  85       4.849  12.883 -10.316  1.00  1.29           O  
ATOM   1408  CB  PHE A  85       7.295  13.988 -12.163  1.00  1.29           C  
ATOM   1409  CG  PHE A  85       7.649  14.565 -13.510  1.00  1.29           C  
ATOM   1410  CD1 PHE A  85       6.691  15.114 -14.336  1.00  1.29           C  
ATOM   1411  CD2 PHE A  85       8.976  14.535 -13.953  1.00  1.29           C  
ATOM   1412  CE1 PHE A  85       7.047  15.630 -15.570  1.00  1.29           C  
ATOM   1413  CE2 PHE A  85       9.329  15.044 -15.178  1.00  1.29           C  
ATOM   1414  CZ  PHE A  85       8.362  15.593 -15.989  1.00  1.29           C  
ATOM   1415  H   PHE A  85       7.337  16.366 -11.227  1.00  1.29           H  
ATOM   1416  HA  PHE A  85       5.236  14.659 -12.118  1.00  1.29           H  
ATOM   1417 1HB  PHE A  85       8.169  14.089 -11.523  1.00  1.29           H  
ATOM   1418 2HB  PHE A  85       7.111  12.930 -12.276  1.00  1.29           H  
ATOM   1419  HD1 PHE A  85       5.644  15.142 -14.007  1.00  1.29           H  
ATOM   1420  HD2 PHE A  85       9.734  14.099 -13.311  1.00  1.29           H  
ATOM   1421  HE1 PHE A  85       6.282  16.064 -16.212  1.00  1.29           H  
ATOM   1422  HE2 PHE A  85      10.368  15.012 -15.508  1.00  1.29           H  
ATOM   1423  HZ  PHE A  85       8.629  15.997 -16.959  1.00  1.29           H  
ATOM   1424  N   LEU A  86       6.547  13.853  -9.211  1.00  1.33           N  
ATOM   1425  CA  LEU A  86       6.387  13.047  -8.023  1.00  1.33           C  
ATOM   1426  C   LEU A  86       5.052  13.342  -7.359  1.00  1.33           C  
ATOM   1427  O   LEU A  86       4.348  12.429  -6.911  1.00  1.33           O  
ATOM   1428  CB  LEU A  86       7.560  13.339  -7.119  1.00  1.33           C  
ATOM   1429  CG  LEU A  86       8.920  12.826  -7.649  1.00  1.33           C  
ATOM   1430  CD1 LEU A  86      10.027  13.407  -6.804  1.00  1.33           C  
ATOM   1431  CD2 LEU A  86       8.927  11.364  -7.608  1.00  1.33           C  
ATOM   1432  H   LEU A  86       7.299  14.542  -9.237  1.00  1.33           H  
ATOM   1433  HA  LEU A  86       6.415  11.998  -8.308  1.00  1.33           H  
ATOM   1434 1HB  LEU A  86       7.635  14.421  -7.007  1.00  1.33           H  
ATOM   1435 2HB  LEU A  86       7.380  12.893  -6.146  1.00  1.33           H  
ATOM   1436  HG  LEU A  86       9.059  13.127  -8.670  1.00  1.33           H  
ATOM   1437 1HD1 LEU A  86      10.989  13.067  -7.161  1.00  1.33           H  
ATOM   1438 2HD1 LEU A  86       9.985  14.488  -6.871  1.00  1.33           H  
ATOM   1439 3HD1 LEU A  86       9.896  13.104  -5.776  1.00  1.33           H  
ATOM   1440 1HD2 LEU A  86       9.874  10.979  -7.975  1.00  1.33           H  
ATOM   1441 2HD2 LEU A  86       8.788  11.086  -6.603  1.00  1.33           H  
ATOM   1442 3HD2 LEU A  86       8.115  10.976  -8.218  1.00  1.33           H  
ATOM   1443  N   ARG A  87       4.648  14.614  -7.358  1.00  1.36           N  
ATOM   1444  CA  ARG A  87       3.353  14.951  -6.789  1.00  1.36           C  
ATOM   1445  C   ARG A  87       2.233  14.334  -7.642  1.00  1.36           C  
ATOM   1446  O   ARG A  87       1.307  13.713  -7.113  1.00  1.36           O  
ATOM   1447  CB  ARG A  87       3.206  16.461  -6.702  1.00  1.36           C  
ATOM   1448  CG  ARG A  87       4.099  17.103  -5.643  1.00  1.36           C  
ATOM   1449  CD  ARG A  87       4.038  18.578  -5.670  1.00  1.36           C  
ATOM   1450  NE  ARG A  87       4.885  19.169  -4.644  1.00  1.36           N  
ATOM   1451  CZ  ARG A  87       5.173  20.481  -4.548  1.00  1.36           C  
ATOM   1452  NH1 ARG A  87       4.680  21.331  -5.422  1.00  1.36           N  
ATOM   1453  NH2 ARG A  87       5.954  20.915  -3.574  1.00  1.36           N  
ATOM   1454  H   ARG A  87       5.256  15.355  -7.719  1.00  1.36           H  
ATOM   1455  HA  ARG A  87       3.298  14.538  -5.782  1.00  1.36           H  
ATOM   1456 1HB  ARG A  87       3.466  16.905  -7.664  1.00  1.36           H  
ATOM   1457 2HB  ARG A  87       2.173  16.722  -6.484  1.00  1.36           H  
ATOM   1458 1HG  ARG A  87       3.795  16.758  -4.655  1.00  1.36           H  
ATOM   1459 2HG  ARG A  87       5.125  16.807  -5.825  1.00  1.36           H  
ATOM   1460 1HD  ARG A  87       4.384  18.932  -6.643  1.00  1.36           H  
ATOM   1461 2HD  ARG A  87       3.015  18.908  -5.504  1.00  1.36           H  
ATOM   1462  HE  ARG A  87       5.284  18.549  -3.954  1.00  1.36           H  
ATOM   1463 1HH1 ARG A  87       4.085  20.999  -6.168  1.00  1.36           H  
ATOM   1464 2HH1 ARG A  87       4.897  22.315  -5.349  1.00  1.36           H  
ATOM   1465 1HH2 ARG A  87       6.334  20.263  -2.902  1.00  1.36           H  
ATOM   1466 2HH2 ARG A  87       6.171  21.899  -3.500  1.00  1.36           H  
ATOM   1467  N   GLU A  88       2.379  14.398  -8.973  1.00  1.37           N  
ATOM   1468  CA  GLU A  88       1.399  13.817  -9.902  1.00  1.37           C  
ATOM   1469  C   GLU A  88       1.297  12.301  -9.722  1.00  1.37           C  
ATOM   1470  O   GLU A  88       0.227  11.712  -9.888  1.00  1.37           O  
ATOM   1471  CB  GLU A  88       1.749  14.146 -11.364  1.00  1.37           C  
ATOM   1472  CG  GLU A  88       1.563  15.613 -11.769  1.00  1.37           C  
ATOM   1473  CD  GLU A  88       2.029  15.907 -13.189  1.00  1.37           C  
ATOM   1474  OE1 GLU A  88       2.627  15.047 -13.798  1.00  1.37           O  
ATOM   1475  OE2 GLU A  88       1.780  16.993 -13.659  1.00  1.37           O  
ATOM   1476  H   GLU A  88       3.174  14.910  -9.359  1.00  1.37           H  
ATOM   1477  HA  GLU A  88       0.423  14.249  -9.681  1.00  1.37           H  
ATOM   1478 1HB  GLU A  88       2.788  13.887 -11.549  1.00  1.37           H  
ATOM   1479 2HB  GLU A  88       1.140  13.534 -12.026  1.00  1.37           H  
ATOM   1480 1HG  GLU A  88       0.507  15.863 -11.690  1.00  1.37           H  
ATOM   1481 2HG  GLU A  88       2.104  16.245 -11.074  1.00  1.37           H  
ATOM   1482  N   SER A  89       2.420  11.686  -9.345  1.00  1.36           N  
ATOM   1483  CA  SER A  89       2.548  10.250  -9.151  1.00  1.36           C  
ATOM   1484  C   SER A  89       1.993   9.761  -7.807  1.00  1.36           C  
ATOM   1485  O   SER A  89       1.959   8.552  -7.562  1.00  1.36           O  
ATOM   1486  CB  SER A  89       4.009   9.855  -9.232  1.00  1.36           C  
ATOM   1487  OG  SER A  89       4.544  10.145 -10.499  1.00  1.36           O  
ATOM   1488  H   SER A  89       3.264  12.250  -9.259  1.00  1.36           H  
ATOM   1489  HA  SER A  89       1.999   9.752  -9.950  1.00  1.36           H  
ATOM   1490 1HB  SER A  89       4.568  10.385  -8.470  1.00  1.36           H  
ATOM   1491 2HB  SER A  89       4.106   8.791  -9.028  1.00  1.36           H  
ATOM   1492  HG  SER A  89       4.549  11.129 -10.568  1.00  1.36           H  
ATOM   1493  N   GLY A  90       1.580  10.678  -6.923  1.00  1.31           N  
ATOM   1494  CA  GLY A  90       1.042  10.285  -5.624  1.00  1.31           C  
ATOM   1495  C   GLY A  90       2.060  10.159  -4.484  1.00  1.31           C  
ATOM   1496  O   GLY A  90       1.749   9.571  -3.447  1.00  1.31           O  
ATOM   1497  H   GLY A  90       1.612  11.673  -7.152  1.00  1.31           H  
ATOM   1498 1HA  GLY A  90       0.290  11.020  -5.337  1.00  1.31           H  
ATOM   1499 2HA  GLY A  90       0.515   9.340  -5.736  1.00  1.31           H  
ATOM   1500  N   VAL A  91       3.269  10.681  -4.665  1.00  1.23           N  
ATOM   1501  CA  VAL A  91       4.288  10.620  -3.616  1.00  1.23           C  
ATOM   1502  C   VAL A  91       3.883  11.543  -2.475  1.00  1.23           C  
ATOM   1503  O   VAL A  91       3.425  12.659  -2.726  1.00  1.23           O  
ATOM   1504  CB  VAL A  91       5.657  10.992  -4.182  1.00  1.23           C  
ATOM   1505  CG1 VAL A  91       6.681  11.053  -3.087  1.00  1.23           C  
ATOM   1506  CG2 VAL A  91       6.041   9.973  -5.232  1.00  1.23           C  
ATOM   1507  H   VAL A  91       3.495  11.167  -5.535  1.00  1.23           H  
ATOM   1508  HA  VAL A  91       4.335   9.611  -3.227  1.00  1.23           H  
ATOM   1509  HB  VAL A  91       5.601  11.978  -4.631  1.00  1.23           H  
ATOM   1510 1HG1 VAL A  91       7.628  11.327  -3.504  1.00  1.23           H  
ATOM   1511 2HG1 VAL A  91       6.392  11.795  -2.352  1.00  1.23           H  
ATOM   1512 3HG1 VAL A  91       6.754  10.079  -2.615  1.00  1.23           H  
ATOM   1513 1HG2 VAL A  91       6.989  10.232  -5.647  1.00  1.23           H  
ATOM   1514 2HG2 VAL A  91       6.099   8.988  -4.781  1.00  1.23           H  
ATOM   1515 3HG2 VAL A  91       5.287   9.972  -6.022  1.00  1.23           H  
ATOM   1516  N   ASP A  92       4.005  11.095  -1.219  1.00  1.15           N  
ATOM   1517  CA  ASP A  92       3.521  11.970  -0.141  1.00  1.15           C  
ATOM   1518  C   ASP A  92       4.425  13.175   0.088  1.00  1.15           C  
ATOM   1519  O   ASP A  92       3.976  14.321   0.033  1.00  1.15           O  
ATOM   1520  CB  ASP A  92       3.354  11.210   1.187  1.00  1.15           C  
ATOM   1521  CG  ASP A  92       4.626  10.471   1.752  1.00  1.15           C  
ATOM   1522  OD1 ASP A  92       5.651  10.402   1.105  1.00  1.15           O  
ATOM   1523  OD2 ASP A  92       4.553  10.054   2.889  1.00  1.15           O  
ATOM   1524  H   ASP A  92       4.409  10.171  -1.043  1.00  1.15           H  
ATOM   1525  HA  ASP A  92       2.539  12.346  -0.430  1.00  1.15           H  
ATOM   1526 1HB  ASP A  92       3.016  11.916   1.948  1.00  1.15           H  
ATOM   1527 2HB  ASP A  92       2.563  10.470   1.066  1.00  1.15           H  
ATOM   1528  N   PHE A  93       5.695  12.914   0.318  1.00  1.06           N  
ATOM   1529  CA  PHE A  93       6.644  13.983   0.524  1.00  1.06           C  
ATOM   1530  C   PHE A  93       7.807  13.866  -0.421  1.00  1.06           C  
ATOM   1531  O   PHE A  93       8.280  12.762  -0.725  1.00  1.06           O  
ATOM   1532  CB  PHE A  93       7.190  13.990   1.953  1.00  1.06           C  
ATOM   1533  CG  PHE A  93       6.185  14.280   3.022  1.00  1.06           C  
ATOM   1534  CD1 PHE A  93       5.489  13.264   3.633  1.00  1.06           C  
ATOM   1535  CD2 PHE A  93       5.929  15.582   3.413  1.00  1.06           C  
ATOM   1536  CE1 PHE A  93       4.553  13.525   4.611  1.00  1.06           C  
ATOM   1537  CE2 PHE A  93       4.993  15.857   4.393  1.00  1.06           C  
ATOM   1538  CZ  PHE A  93       4.302  14.824   4.993  1.00  1.06           C  
ATOM   1539  H   PHE A  93       5.978  11.941   0.372  1.00  1.06           H  
ATOM   1540  HA  PHE A  93       6.149  14.934   0.334  1.00  1.06           H  
ATOM   1541 1HB  PHE A  93       7.627  13.017   2.166  1.00  1.06           H  
ATOM   1542 2HB  PHE A  93       7.981  14.733   2.022  1.00  1.06           H  
ATOM   1543  HD1 PHE A  93       5.692  12.243   3.342  1.00  1.06           H  
ATOM   1544  HD2 PHE A  93       6.476  16.397   2.935  1.00  1.06           H  
ATOM   1545  HE1 PHE A  93       4.015  12.698   5.078  1.00  1.06           H  
ATOM   1546  HE2 PHE A  93       4.801  16.888   4.691  1.00  1.06           H  
ATOM   1547  HZ  PHE A  93       3.564  15.037   5.765  1.00  1.06           H  
ATOM   1548  N   ILE A  94       8.267  15.029  -0.852  1.00  1.00           N  
ATOM   1549  CA  ILE A  94       9.455  15.135  -1.660  1.00  1.00           C  
ATOM   1550  C   ILE A  94      10.446  16.037  -0.953  1.00  1.00           C  
ATOM   1551  O   ILE A  94      10.119  17.173  -0.603  1.00  1.00           O  
ATOM   1552  CB  ILE A  94       9.168  15.642  -3.076  1.00  1.00           C  
ATOM   1553  CG1 ILE A  94       8.149  14.730  -3.780  1.00  1.00           C  
ATOM   1554  CG2 ILE A  94      10.480  15.621  -3.874  1.00  1.00           C  
ATOM   1555  CD1 ILE A  94       6.694  15.146  -3.649  1.00  1.00           C  
ATOM   1556  H   ILE A  94       7.791  15.872  -0.576  1.00  1.00           H  
ATOM   1557  HA  ILE A  94       9.879  14.159  -1.758  1.00  1.00           H  
ATOM   1558  HB  ILE A  94       8.763  16.652  -3.049  1.00  1.00           H  
ATOM   1559 1HG1 ILE A  94       8.392  14.728  -4.820  1.00  1.00           H  
ATOM   1560 2HG1 ILE A  94       8.262  13.716  -3.396  1.00  1.00           H  
ATOM   1561 1HG2 ILE A  94      10.293  15.956  -4.879  1.00  1.00           H  
ATOM   1562 2HG2 ILE A  94      11.213  16.272  -3.404  1.00  1.00           H  
ATOM   1563 3HG2 ILE A  94      10.872  14.600  -3.901  1.00  1.00           H  
ATOM   1564 1HD1 ILE A  94       6.061  14.446  -4.200  1.00  1.00           H  
ATOM   1565 2HD1 ILE A  94       6.392  15.148  -2.605  1.00  1.00           H  
ATOM   1566 3HD1 ILE A  94       6.573  16.141  -4.058  1.00  1.00           H  
ATOM   1567  N   TYR A  95      11.651  15.535  -0.744  1.00  0.95           N  
ATOM   1568  CA  TYR A  95      12.652  16.338  -0.050  1.00  0.95           C  
ATOM   1569  C   TYR A  95      13.801  16.588  -0.998  1.00  0.95           C  
ATOM   1570  O   TYR A  95      14.177  15.683  -1.737  1.00  0.95           O  
ATOM   1571  CB  TYR A  95      13.173  15.584   1.159  1.00  0.95           C  
ATOM   1572  CG  TYR A  95      12.117  15.183   2.154  1.00  0.95           C  
ATOM   1573  CD1 TYR A  95      11.440  13.974   1.978  1.00  0.95           C  
ATOM   1574  CD2 TYR A  95      11.830  15.983   3.243  1.00  0.95           C  
ATOM   1575  CE1 TYR A  95      10.496  13.578   2.892  1.00  0.95           C  
ATOM   1576  CE2 TYR A  95      10.872  15.581   4.158  1.00  0.95           C  
ATOM   1577  CZ  TYR A  95      10.212  14.383   3.987  1.00  0.95           C  
ATOM   1578  OH  TYR A  95       9.271  13.986   4.909  1.00  0.95           O  
ATOM   1579  H   TYR A  95      11.835  14.580  -1.057  1.00  0.95           H  
ATOM   1580  HA  TYR A  95      12.227  17.296   0.245  1.00  0.95           H  
ATOM   1581 1HB  TYR A  95      13.681  14.701   0.826  1.00  0.95           H  
ATOM   1582 2HB  TYR A  95      13.902  16.207   1.676  1.00  0.95           H  
ATOM   1583  HD1 TYR A  95      11.660  13.339   1.116  1.00  0.95           H  
ATOM   1584  HD2 TYR A  95      12.359  16.927   3.383  1.00  0.95           H  
ATOM   1585  HE1 TYR A  95       9.974  12.637   2.757  1.00  0.95           H  
ATOM   1586  HE2 TYR A  95      10.644  16.208   5.021  1.00  0.95           H  
ATOM   1587  HH  TYR A  95       8.912  13.131   4.657  1.00  0.95           H  
ATOM   1588  N   ILE A  96      14.356  17.797  -0.981  1.00  0.94           N  
ATOM   1589  CA  ILE A  96      15.469  18.119  -1.869  1.00  0.94           C  
ATOM   1590  C   ILE A  96      16.712  18.560  -1.102  1.00  0.94           C  
ATOM   1591  O   ILE A  96      16.649  19.442  -0.242  1.00  0.94           O  
ATOM   1592  CB  ILE A  96      15.067  19.170  -2.917  1.00  0.94           C  
ATOM   1593  CG1 ILE A  96      13.834  18.657  -3.707  1.00  0.94           C  
ATOM   1594  CG2 ILE A  96      16.242  19.420  -3.878  1.00  0.94           C  
ATOM   1595  CD1 ILE A  96      12.509  19.145  -3.167  1.00  0.94           C  
ATOM   1596  H   ILE A  96      14.002  18.501  -0.350  1.00  0.94           H  
ATOM   1597  HA  ILE A  96      15.723  17.224  -2.416  1.00  0.94           H  
ATOM   1598  HB  ILE A  96      14.795  20.100  -2.423  1.00  0.94           H  
ATOM   1599 1HG1 ILE A  96      13.920  18.967  -4.736  1.00  0.94           H  
ATOM   1600 2HG1 ILE A  96      13.828  17.574  -3.679  1.00  0.94           H  
ATOM   1601 1HG2 ILE A  96      15.953  20.158  -4.608  1.00  0.94           H  
ATOM   1602 2HG2 ILE A  96      17.105  19.787  -3.325  1.00  0.94           H  
ATOM   1603 3HG2 ILE A  96      16.507  18.486  -4.382  1.00  0.94           H  
ATOM   1604 1HD1 ILE A  96      11.703  18.741  -3.759  1.00  0.94           H  
ATOM   1605 2HD1 ILE A  96      12.380  18.827  -2.137  1.00  0.94           H  
ATOM   1606 3HD1 ILE A  96      12.481  20.231  -3.213  1.00  0.94           H  
ATOM   1607  N   TYR A  97      17.833  17.926  -1.417  1.00  0.94           N  
ATOM   1608  CA  TYR A  97      19.108  18.184  -0.768  1.00  0.94           C  
ATOM   1609  C   TYR A  97      20.168  18.565  -1.794  1.00  0.94           C  
ATOM   1610  O   TYR A  97      20.069  18.178  -2.960  1.00  0.94           O  
ATOM   1611  CB  TYR A  97      19.559  16.922  -0.041  1.00  0.94           C  
ATOM   1612  CG  TYR A  97      18.560  16.426   0.966  1.00  0.94           C  
ATOM   1613  CD1 TYR A  97      17.583  15.512   0.563  1.00  0.94           C  
ATOM   1614  CD2 TYR A  97      18.594  16.873   2.273  1.00  0.94           C  
ATOM   1615  CE1 TYR A  97      16.661  15.047   1.475  1.00  0.94           C  
ATOM   1616  CE2 TYR A  97      17.666  16.408   3.182  1.00  0.94           C  
ATOM   1617  CZ  TYR A  97      16.703  15.499   2.790  1.00  0.94           C  
ATOM   1618  OH  TYR A  97      15.787  15.039   3.710  1.00  0.94           O  
ATOM   1619  H   TYR A  97      17.783  17.208  -2.135  1.00  0.94           H  
ATOM   1620  HA  TYR A  97      18.994  19.010  -0.066  1.00  0.94           H  
ATOM   1621 1HB  TYR A  97      19.727  16.127  -0.771  1.00  0.94           H  
ATOM   1622 2HB  TYR A  97      20.505  17.105   0.468  1.00  0.94           H  
ATOM   1623  HD1 TYR A  97      17.556  15.162  -0.475  1.00  0.94           H  
ATOM   1624  HD2 TYR A  97      19.353  17.590   2.585  1.00  0.94           H  
ATOM   1625  HE1 TYR A  97      15.909  14.333   1.166  1.00  0.94           H  
ATOM   1626  HE2 TYR A  97      17.693  16.759   4.214  1.00  0.94           H  
ATOM   1627  HH  TYR A  97      15.156  14.461   3.274  1.00  0.94           H  
ATOM   1628  N   GLU A  98      21.187  19.301  -1.369  1.00  0.97           N  
ATOM   1629  CA  GLU A  98      22.263  19.616  -2.298  1.00  0.97           C  
ATOM   1630  C   GLU A  98      23.622  19.363  -1.661  1.00  0.97           C  
ATOM   1631  O   GLU A  98      23.815  19.608  -0.465  1.00  0.97           O  
ATOM   1632  CB  GLU A  98      22.178  21.076  -2.757  1.00  0.97           C  
ATOM   1633  CG  GLU A  98      20.863  21.465  -3.446  1.00  0.97           C  
ATOM   1634  CD  GLU A  98      20.890  22.846  -3.976  1.00  0.97           C  
ATOM   1635  OE1 GLU A  98      21.908  23.476  -3.860  1.00  0.97           O  
ATOM   1636  OE2 GLU A  98      19.927  23.270  -4.563  1.00  0.97           O  
ATOM   1637  H   GLU A  98      21.228  19.622  -0.412  1.00  0.97           H  
ATOM   1638  HA  GLU A  98      22.183  18.970  -3.170  1.00  0.97           H  
ATOM   1639 1HB  GLU A  98      22.321  21.736  -1.903  1.00  0.97           H  
ATOM   1640 2HB  GLU A  98      22.989  21.275  -3.463  1.00  0.97           H  
ATOM   1641 1HG  GLU A  98      20.666  20.775  -4.258  1.00  0.97           H  
ATOM   1642 2HG  GLU A  98      20.048  21.378  -2.731  1.00  0.97           H  
ATOM   1643  N   GLU A  99      24.554  18.901  -2.484  1.00  1.01           N  
ATOM   1644  CA  GLU A  99      25.927  18.630  -2.098  1.00  1.01           C  
ATOM   1645  C   GLU A  99      26.869  19.201  -3.175  1.00  1.01           C  
ATOM   1646  O   GLU A  99      26.407  19.465  -4.287  1.00  1.01           O  
ATOM   1647  CB  GLU A  99      26.148  17.113  -1.944  1.00  1.01           C  
ATOM   1648  CG  GLU A  99      25.245  16.439  -0.890  1.00  1.01           C  
ATOM   1649  CD  GLU A  99      25.565  14.981  -0.640  1.00  1.01           C  
ATOM   1650  OE1 GLU A  99      26.547  14.506  -1.153  1.00  1.01           O  
ATOM   1651  OE2 GLU A  99      24.814  14.343   0.063  1.00  1.01           O  
ATOM   1652  H   GLU A  99      24.278  18.718  -3.445  1.00  1.01           H  
ATOM   1653  HA  GLU A  99      26.099  19.105  -1.140  1.00  1.01           H  
ATOM   1654 1HB  GLU A  99      25.949  16.629  -2.900  1.00  1.01           H  
ATOM   1655 2HB  GLU A  99      27.186  16.910  -1.690  1.00  1.01           H  
ATOM   1656 1HG  GLU A  99      25.332  16.988   0.049  1.00  1.01           H  
ATOM   1657 2HG  GLU A  99      24.212  16.515  -1.223  1.00  1.01           H  
ATOM   1658  N   PRO A 100      28.117  19.555  -2.831  1.00  1.05           N  
ATOM   1659  CA  PRO A 100      29.193  19.926  -3.734  1.00  1.05           C  
ATOM   1660  C   PRO A 100      30.026  18.706  -4.114  1.00  1.05           C  
ATOM   1661  O   PRO A 100      31.249  18.811  -4.215  1.00  1.05           O  
ATOM   1662  OXT PRO A 100      29.535  17.593  -3.927  1.00  1.05           O  
ATOM   1663  CB  PRO A 100      30.008  20.897  -2.880  1.00  1.05           C  
ATOM   1664  CG  PRO A 100      29.839  20.377  -1.453  1.00  1.05           C  
ATOM   1665  CD  PRO A 100      28.443  19.759  -1.403  1.00  1.05           C  
ATOM   1666  HA  PRO A 100      28.783  20.421  -4.629  1.00  1.05           H  
ATOM   1667 1HB  PRO A 100      31.056  20.901  -3.214  1.00  1.05           H  
ATOM   1668 2HB  PRO A 100      29.628  21.922  -3.013  1.00  1.05           H  
ATOM   1669 1HG  PRO A 100      30.628  19.645  -1.224  1.00  1.05           H  
ATOM   1670 2HG  PRO A 100      29.959  21.203  -0.736  1.00  1.05           H  
ATOM   1671 1HD  PRO A 100      28.465  18.803  -0.859  1.00  1.05           H  
ATOM   1672 2HD  PRO A 100      27.761  20.494  -0.943  1.00  1.05           H  
TER    1673
ENDMDL

REMARK ID 648407 MODEL 2 0184-27k-1
PFRMAT TS
TARGET 0184-27k-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.071   1.504  -0.744  1.00  1.55           N  
ATOM      2  CA  MET A   1       1.360   1.390  -0.496  1.00  1.55           C  
ATOM      3  C   MET A   1       1.900   2.667   0.115  1.00  1.55           C  
ATOM      4  O   MET A   1       1.142   3.561   0.495  1.00  1.55           O  
ATOM      5  CB  MET A   1       2.139   1.142  -1.778  1.00  1.55           C  
ATOM      6  CG  MET A   1       2.135   2.307  -2.738  1.00  1.55           C  
ATOM      7  SD  MET A   1       3.292   2.067  -4.027  1.00  1.55           S  
ATOM      8  CE  MET A   1       4.878   2.255  -3.143  1.00  1.55           C  
ATOM      9 1H   MET A   1      -0.527   0.648  -0.463  1.00  1.55           H  
ATOM     10 2H   MET A   1      -0.437   2.273  -0.202  1.00  1.55           H  
ATOM     11 3H   MET A   1      -0.234   1.672  -1.725  1.00  1.55           H  
ATOM     12  HA  MET A   1       1.536   0.577   0.210  1.00  1.55           H  
ATOM     13 1HB  MET A   1       3.166   0.880  -1.561  1.00  1.55           H  
ATOM     14 2HB  MET A   1       1.702   0.291  -2.300  1.00  1.55           H  
ATOM     15 1HG  MET A   1       1.146   2.392  -3.183  1.00  1.55           H  
ATOM     16 2HG  MET A   1       2.357   3.247  -2.247  1.00  1.55           H  
ATOM     17 1HE  MET A   1       5.703   2.135  -3.841  1.00  1.55           H  
ATOM     18 2HE  MET A   1       4.927   3.248  -2.698  1.00  1.55           H  
ATOM     19 3HE  MET A   1       4.951   1.503  -2.359  1.00  1.55           H  
ATOM     20  N   HIS A   2       3.224   2.762   0.158  1.00  1.35           N  
ATOM     21  CA  HIS A   2       3.908   3.918   0.702  1.00  1.35           C  
ATOM     22  C   HIS A   2       5.350   3.992   0.183  1.00  1.35           C  
ATOM     23  O   HIS A   2       5.972   2.955  -0.086  1.00  1.35           O  
ATOM     24  CB  HIS A   2       3.920   3.836   2.226  1.00  1.35           C  
ATOM     25  CG  HIS A   2       4.216   5.098   2.873  1.00  1.35           C  
ATOM     26  ND1 HIS A   2       3.268   6.089   3.014  1.00  1.35           N  
ATOM     27  CD2 HIS A   2       5.347   5.581   3.417  1.00  1.35           C  
ATOM     28  CE1 HIS A   2       3.809   7.114   3.618  1.00  1.35           C  
ATOM     29  NE2 HIS A   2       5.059   6.830   3.870  1.00  1.35           N  
ATOM     30  H   HIS A   2       3.777   1.987  -0.160  1.00  1.35           H  
ATOM     31  HA  HIS A   2       3.393   4.830   0.402  1.00  1.35           H  
ATOM     32 1HB  HIS A   2       2.954   3.478   2.590  1.00  1.35           H  
ATOM     33 2HB  HIS A   2       4.671   3.115   2.543  1.00  1.35           H  
ATOM     34  HD2 HIS A   2       6.313   5.077   3.476  1.00  1.35           H  
ATOM     35  HE1 HIS A   2       3.315   8.053   3.866  1.00  1.35           H  
ATOM     36  HE2 HIS A   2       5.708   7.477   4.324  1.00  1.35           H  
ATOM     37  N   VAL A   3       5.872   5.218   0.002  1.00  1.16           N  
ATOM     38  CA  VAL A   3       7.290   5.398  -0.344  1.00  1.16           C  
ATOM     39  C   VAL A   3       7.949   6.639   0.289  1.00  1.16           C  
ATOM     40  O   VAL A   3       7.377   7.739   0.294  1.00  1.16           O  
ATOM     41  CB  VAL A   3       7.507   5.412  -1.875  1.00  1.16           C  
ATOM     42  CG1 VAL A   3       6.742   6.462  -2.493  1.00  1.16           C  
ATOM     43  CG2 VAL A   3       9.004   5.657  -2.198  1.00  1.16           C  
ATOM     44  H   VAL A   3       5.301   6.035   0.178  1.00  1.16           H  
ATOM     45  HA  VAL A   3       7.808   4.531   0.036  1.00  1.16           H  
ATOM     46  HB  VAL A   3       7.171   4.472  -2.281  1.00  1.16           H  
ATOM     47 1HG1 VAL A   3       6.901   6.457  -3.571  1.00  1.16           H  
ATOM     48 2HG1 VAL A   3       5.682   6.323  -2.286  1.00  1.16           H  
ATOM     49 3HG1 VAL A   3       7.071   7.401  -2.087  1.00  1.16           H  
ATOM     50 1HG2 VAL A   3       9.140   5.657  -3.257  1.00  1.16           H  
ATOM     51 2HG2 VAL A   3       9.317   6.619  -1.812  1.00  1.16           H  
ATOM     52 3HG2 VAL A   3       9.616   4.876  -1.757  1.00  1.16           H  
ATOM     53  N   THR A   4       9.189   6.412   0.765  1.00  1.02           N  
ATOM     54  CA  THR A   4      10.095   7.391   1.400  1.00  1.02           C  
ATOM     55  C   THR A   4      11.458   7.424   0.699  1.00  1.02           C  
ATOM     56  O   THR A   4      11.954   6.368   0.289  1.00  1.02           O  
ATOM     57  CB  THR A   4      10.317   7.044   2.885  1.00  1.02           C  
ATOM     58  OG1 THR A   4       9.057   7.063   3.570  1.00  1.02           O  
ATOM     59  CG2 THR A   4      11.267   8.041   3.549  1.00  1.02           C  
ATOM     60  H   THR A   4       9.514   5.446   0.681  1.00  1.02           H  
ATOM     61  HA  THR A   4       9.644   8.384   1.331  1.00  1.02           H  
ATOM     62  HB  THR A   4      10.744   6.047   2.963  1.00  1.02           H  
ATOM     63  HG1 THR A   4       8.566   7.900   3.341  1.00  1.02           H  
ATOM     64 1HG2 THR A   4      11.396   7.771   4.593  1.00  1.02           H  
ATOM     65 2HG2 THR A   4      12.236   8.026   3.060  1.00  1.02           H  
ATOM     66 3HG2 THR A   4      10.837   9.041   3.477  1.00  1.02           H  
ATOM     67  N   VAL A   5      12.045   8.622   0.495  1.00  0.92           N  
ATOM     68  CA  VAL A   5      13.352   8.669  -0.180  1.00  0.92           C  
ATOM     69  C   VAL A   5      14.463   9.438   0.582  1.00  0.92           C  
ATOM     70  O   VAL A   5      14.234  10.517   1.125  1.00  0.92           O  
ATOM     71  CB  VAL A   5      13.192   9.242  -1.603  1.00  0.92           C  
ATOM     72  CG1 VAL A   5      14.574   9.281  -2.311  1.00  0.92           C  
ATOM     73  CG2 VAL A   5      12.189   8.370  -2.380  1.00  0.92           C  
ATOM     74  H   VAL A   5      11.610   9.486   0.836  1.00  0.92           H  
ATOM     75  HA  VAL A   5      13.695   7.646  -0.295  1.00  0.92           H  
ATOM     76  HB  VAL A   5      12.821  10.258  -1.553  1.00  0.92           H  
ATOM     77 1HG1 VAL A   5      14.464   9.665  -3.306  1.00  0.92           H  
ATOM     78 2HG1 VAL A   5      15.263   9.915  -1.762  1.00  0.92           H  
ATOM     79 3HG1 VAL A   5      14.979   8.273  -2.369  1.00  0.92           H  
ATOM     80 1HG2 VAL A   5      12.067   8.737  -3.384  1.00  0.92           H  
ATOM     81 2HG2 VAL A   5      12.563   7.370  -2.413  1.00  0.92           H  
ATOM     82 3HG2 VAL A   5      11.229   8.372  -1.888  1.00  0.92           H  
ATOM     83  N   THR A   6      15.663   8.853   0.629  1.00  0.86           N  
ATOM     84  CA  THR A   6      16.822   9.492   1.265  1.00  0.86           C  
ATOM     85  C   THR A   6      17.927   9.797   0.245  1.00  0.86           C  
ATOM     86  O   THR A   6      18.258   8.955  -0.581  1.00  0.86           O  
ATOM     87  CB  THR A   6      17.407   8.599   2.380  1.00  0.86           C  
ATOM     88  OG1 THR A   6      16.417   8.383   3.396  1.00  0.86           O  
ATOM     89  CG2 THR A   6      18.623   9.268   2.998  1.00  0.86           C  
ATOM     90  H   THR A   6      15.768   7.944   0.181  1.00  0.86           H  
ATOM     91  HA  THR A   6      16.508  10.435   1.706  1.00  0.86           H  
ATOM     92  HB  THR A   6      17.695   7.637   1.962  1.00  0.86           H  
ATOM     93  HG1 THR A   6      16.703   7.668   3.972  1.00  0.86           H  
ATOM     94 1HG2 THR A   6      19.028   8.639   3.787  1.00  0.86           H  
ATOM     95 2HG2 THR A   6      19.379   9.419   2.243  1.00  0.86           H  
ATOM     96 3HG2 THR A   6      18.334  10.228   3.409  1.00  0.86           H  
ATOM     97  N   ILE A   7      18.494  11.002   0.289  1.00  0.85           N  
ATOM     98  CA  ILE A   7      19.587  11.366  -0.613  1.00  0.85           C  
ATOM     99  C   ILE A   7      20.842  11.674   0.197  1.00  0.85           C  
ATOM    100  O   ILE A   7      20.788  12.456   1.144  1.00  0.85           O  
ATOM    101  CB  ILE A   7      19.256  12.612  -1.451  1.00  0.85           C  
ATOM    102  CG1 ILE A   7      18.016  12.409  -2.282  1.00  0.85           C  
ATOM    103  CG2 ILE A   7      20.433  12.882  -2.414  1.00  0.85           C  
ATOM    104  CD1 ILE A   7      17.547  13.698  -2.880  1.00  0.85           C  
ATOM    105  H   ILE A   7      18.168  11.671   0.974  1.00  0.85           H  
ATOM    106  HA  ILE A   7      19.799  10.538  -1.277  1.00  0.85           H  
ATOM    107  HB  ILE A   7      19.097  13.473  -0.801  1.00  0.85           H  
ATOM    108 1HG1 ILE A   7      18.237  11.707  -3.078  1.00  0.85           H  
ATOM    109 2HG1 ILE A   7      17.214  12.001  -1.667  1.00  0.85           H  
ATOM    110 1HG2 ILE A   7      20.219  13.740  -3.025  1.00  0.85           H  
ATOM    111 2HG2 ILE A   7      21.347  13.062  -1.854  1.00  0.85           H  
ATOM    112 3HG2 ILE A   7      20.571  12.012  -3.060  1.00  0.85           H  
ATOM    113 1HD1 ILE A   7      16.668  13.532  -3.478  1.00  0.85           H  
ATOM    114 2HD1 ILE A   7      17.316  14.393  -2.079  1.00  0.85           H  
ATOM    115 3HD1 ILE A   7      18.332  14.111  -3.498  1.00  0.85           H  
ATOM    116  N   THR A   8      21.960  11.058  -0.155  1.00  0.87           N  
ATOM    117  CA  THR A   8      23.179  11.336   0.578  1.00  0.87           C  
ATOM    118  C   THR A   8      24.303  11.787  -0.352  1.00  0.87           C  
ATOM    119  O   THR A   8      24.420  11.308  -1.478  1.00  0.87           O  
ATOM    120  CB  THR A   8      23.604  10.076   1.351  1.00  0.87           C  
ATOM    121  OG1 THR A   8      23.876   9.037   0.433  1.00  0.87           O  
ATOM    122  CG2 THR A   8      22.476   9.601   2.234  1.00  0.87           C  
ATOM    123  H   THR A   8      21.953  10.401  -0.927  1.00  0.87           H  
ATOM    124  HA  THR A   8      22.983  12.131   1.286  1.00  0.87           H  
ATOM    125  HB  THR A   8      24.492  10.296   1.948  1.00  0.87           H  
ATOM    126  HG1 THR A   8      23.044   8.781   0.007  1.00  0.87           H  
ATOM    127 1HG2 THR A   8      22.785   8.706   2.769  1.00  0.87           H  
ATOM    128 2HG2 THR A   8      22.212  10.361   2.925  1.00  0.87           H  
ATOM    129 3HG2 THR A   8      21.619   9.369   1.619  1.00  0.87           H  
ATOM    130  N   ILE A   9      25.188  12.639   0.153  1.00  0.93           N  
ATOM    131  CA  ILE A   9      26.348  13.099  -0.617  1.00  0.93           C  
ATOM    132  C   ILE A   9      27.667  12.713   0.060  1.00  0.93           C  
ATOM    133  O   ILE A   9      27.813  12.901   1.264  1.00  0.93           O  
ATOM    134  CB  ILE A   9      26.307  14.632  -0.826  1.00  0.93           C  
ATOM    135  CG1 ILE A   9      25.027  15.074  -1.616  1.00  0.93           C  
ATOM    136  CG2 ILE A   9      27.556  15.076  -1.565  1.00  0.93           C  
ATOM    137  CD1 ILE A   9      24.852  16.584  -1.682  1.00  0.93           C  
ATOM    138  H   ILE A   9      25.008  13.019   1.083  1.00  0.93           H  
ATOM    139  HA  ILE A   9      26.328  12.626  -1.595  1.00  0.93           H  
ATOM    140  HB  ILE A   9      26.269  15.128   0.146  1.00  0.93           H  
ATOM    141 1HG1 ILE A   9      25.075  14.702  -2.612  1.00  0.93           H  
ATOM    142 2HG1 ILE A   9      24.145  14.656  -1.134  1.00  0.93           H  
ATOM    143 1HG2 ILE A   9      27.536  16.156  -1.702  1.00  0.93           H  
ATOM    144 2HG2 ILE A   9      28.439  14.806  -0.996  1.00  0.93           H  
ATOM    145 3HG2 ILE A   9      27.582  14.581  -2.533  1.00  0.93           H  
ATOM    146 1HD1 ILE A   9      23.963  16.830  -2.231  1.00  0.93           H  
ATOM    147 2HD1 ILE A   9      24.774  16.985  -0.670  1.00  0.93           H  
ATOM    148 3HD1 ILE A   9      25.712  17.029  -2.182  1.00  0.93           H  
ATOM    149  N   PHE A  10      28.603  12.144  -0.703  1.00  1.02           N  
ATOM    150  CA  PHE A  10      29.901  11.730  -0.167  1.00  1.02           C  
ATOM    151  C   PHE A  10      31.034  12.524  -0.807  1.00  1.02           C  
ATOM    152  O   PHE A  10      31.420  12.294  -1.964  1.00  1.02           O  
ATOM    153  CB  PHE A  10      30.116  10.256  -0.451  1.00  1.02           C  
ATOM    154  CG  PHE A  10      29.070   9.420   0.132  1.00  1.02           C  
ATOM    155  CD1 PHE A  10      27.896   9.220  -0.573  1.00  1.02           C  
ATOM    156  CD2 PHE A  10      29.220   8.831   1.368  1.00  1.02           C  
ATOM    157  CE1 PHE A  10      26.898   8.459  -0.055  1.00  1.02           C  
ATOM    158  CE2 PHE A  10      28.209   8.055   1.896  1.00  1.02           C  
ATOM    159  CZ  PHE A  10      27.042   7.871   1.178  1.00  1.02           C  
ATOM    160  H   PHE A  10      28.405  11.991  -1.685  1.00  1.02           H  
ATOM    161  HA  PHE A  10      29.918  11.907   0.910  1.00  1.02           H  
ATOM    162 1HB  PHE A  10      30.139  10.091  -1.516  1.00  1.02           H  
ATOM    163 2HB  PHE A  10      31.071   9.941  -0.043  1.00  1.02           H  
ATOM    164  HD1 PHE A  10      27.768   9.684  -1.553  1.00  1.02           H  
ATOM    165  HD2 PHE A  10      30.144   8.987   1.929  1.00  1.02           H  
ATOM    166  HE1 PHE A  10      25.985   8.316  -0.621  1.00  1.02           H  
ATOM    167  HE2 PHE A  10      28.330   7.592   2.876  1.00  1.02           H  
ATOM    168  HZ  PHE A  10      26.234   7.260   1.582  1.00  1.02           H  
ATOM    169  N   ARG A  11      31.594  13.466  -0.055  1.00  1.11           N  
ATOM    170  CA  ARG A  11      32.588  14.371  -0.624  1.00  1.11           C  
ATOM    171  C   ARG A  11      33.995  13.799  -0.616  1.00  1.11           C  
ATOM    172  O   ARG A  11      34.890  14.257   0.096  1.00  1.11           O  
ATOM    173  CB  ARG A  11      32.538  15.703   0.089  1.00  1.11           C  
ATOM    174  CG  ARG A  11      31.268  16.498  -0.196  1.00  1.11           C  
ATOM    175  CD  ARG A  11      31.162  17.716   0.642  1.00  1.11           C  
ATOM    176  NE  ARG A  11      32.242  18.665   0.419  1.00  1.11           N  
ATOM    177  CZ  ARG A  11      32.399  19.807   1.123  1.00  1.11           C  
ATOM    178  NH1 ARG A  11      31.528  20.125   2.061  1.00  1.11           N  
ATOM    179  NH2 ARG A  11      33.427  20.611   0.881  1.00  1.11           N  
ATOM    180  H   ARG A  11      31.304  13.581   0.920  1.00  1.11           H  
ATOM    181  HA  ARG A  11      32.306  14.550  -1.647  1.00  1.11           H  
ATOM    182 1HB  ARG A  11      32.593  15.540   1.167  1.00  1.11           H  
ATOM    183 2HB  ARG A  11      33.393  16.310  -0.204  1.00  1.11           H  
ATOM    184 1HG  ARG A  11      31.236  16.788  -1.246  1.00  1.11           H  
ATOM    185 2HG  ARG A  11      30.406  15.871   0.033  1.00  1.11           H  
ATOM    186 1HD  ARG A  11      30.220  18.219   0.421  1.00  1.11           H  
ATOM    187 2HD  ARG A  11      31.176  17.425   1.692  1.00  1.11           H  
ATOM    188  HE  ARG A  11      32.926  18.447  -0.288  1.00  1.11           H  
ATOM    189 1HH1 ARG A  11      30.720  19.506   2.261  1.00  1.11           H  
ATOM    190 2HH1 ARG A  11      31.646  20.972   2.594  1.00  1.11           H  
ATOM    191 1HH2 ARG A  11      34.111  20.373   0.176  1.00  1.11           H  
ATOM    192 2HH2 ARG A  11      33.536  21.460   1.414  1.00  1.11           H  
ATOM    193  N   LEU A  12      34.213  12.825  -1.485  1.00  1.17           N  
ATOM    194  CA  LEU A  12      35.440  12.040  -1.485  1.00  1.17           C  
ATOM    195  C   LEU A  12      36.583  12.705  -2.265  1.00  1.17           C  
ATOM    196  O   LEU A  12      37.068  12.204  -3.286  1.00  1.17           O  
ATOM    197  CB  LEU A  12      35.124  10.654  -2.042  1.00  1.17           C  
ATOM    198  CG  LEU A  12      33.984   9.932  -1.290  1.00  1.17           C  
ATOM    199  CD1 LEU A  12      33.731   8.588  -1.921  1.00  1.17           C  
ATOM    200  CD2 LEU A  12      34.320   9.827   0.188  1.00  1.17           C  
ATOM    201  H   LEU A  12      33.436  12.561  -2.091  1.00  1.17           H  
ATOM    202  HA  LEU A  12      35.763  11.922  -0.450  1.00  1.17           H  
ATOM    203 1HB  LEU A  12      34.834  10.746  -3.083  1.00  1.17           H  
ATOM    204 2HB  LEU A  12      36.017  10.038  -1.982  1.00  1.17           H  
ATOM    205  HG  LEU A  12      33.082  10.506  -1.400  1.00  1.17           H  
ATOM    206 1HD1 LEU A  12      32.904   8.093  -1.411  1.00  1.17           H  
ATOM    207 2HD1 LEU A  12      33.479   8.731  -2.970  1.00  1.17           H  
ATOM    208 3HD1 LEU A  12      34.626   7.974  -1.842  1.00  1.17           H  
ATOM    209 1HD2 LEU A  12      33.501   9.338   0.716  1.00  1.17           H  
ATOM    210 2HD2 LEU A  12      35.230   9.245   0.318  1.00  1.17           H  
ATOM    211 3HD2 LEU A  12      34.468  10.829   0.607  1.00  1.17           H  
ATOM    212  N   VAL A  13      37.006  13.845  -1.728  1.00  1.18           N  
ATOM    213  CA  VAL A  13      38.105  14.717  -2.173  1.00  1.18           C  
ATOM    214  C   VAL A  13      38.120  15.136  -3.659  1.00  1.18           C  
ATOM    215  O   VAL A  13      38.067  16.329  -3.957  1.00  1.18           O  
ATOM    216  CB  VAL A  13      39.455  14.056  -1.836  1.00  1.18           C  
ATOM    217  CG1 VAL A  13      40.615  14.923  -2.335  1.00  1.18           C  
ATOM    218  CG2 VAL A  13      39.544  13.837  -0.339  1.00  1.18           C  
ATOM    219  H   VAL A  13      36.482  14.127  -0.899  1.00  1.18           H  
ATOM    220  HA  VAL A  13      38.037  15.631  -1.579  1.00  1.18           H  
ATOM    221  HB  VAL A  13      39.520  13.097  -2.353  1.00  1.18           H  
ATOM    222 1HG1 VAL A  13      41.559  14.432  -2.104  1.00  1.18           H  
ATOM    223 2HG1 VAL A  13      40.544  15.076  -3.398  1.00  1.18           H  
ATOM    224 3HG1 VAL A  13      40.578  15.890  -1.839  1.00  1.18           H  
ATOM    225 1HG2 VAL A  13      40.491  13.356  -0.097  1.00  1.18           H  
ATOM    226 2HG2 VAL A  13      39.484  14.799   0.171  1.00  1.18           H  
ATOM    227 3HG2 VAL A  13      38.720  13.202  -0.012  1.00  1.18           H  
ATOM    228  N   THR A  14      38.234  14.172  -4.582  1.00  1.13           N  
ATOM    229  CA  THR A  14      38.329  14.487  -6.015  1.00  1.13           C  
ATOM    230  C   THR A  14      37.058  14.149  -6.751  1.00  1.13           C  
ATOM    231  O   THR A  14      36.826  14.618  -7.868  1.00  1.13           O  
ATOM    232  CB  THR A  14      39.409  13.645  -6.723  1.00  1.13           C  
ATOM    233  OG1 THR A  14      39.039  12.242  -6.672  1.00  1.13           O  
ATOM    234  CG2 THR A  14      40.755  13.820  -6.053  1.00  1.13           C  
ATOM    235  H   THR A  14      38.227  13.211  -4.264  1.00  1.13           H  
ATOM    236  HA  THR A  14      38.535  15.548  -6.137  1.00  1.13           H  
ATOM    237  HB  THR A  14      39.478  13.962  -7.762  1.00  1.13           H  
ATOM    238  HG1 THR A  14      38.170  12.088  -7.137  1.00  1.13           H  
ATOM    239 1HG2 THR A  14      41.499  13.219  -6.574  1.00  1.13           H  
ATOM    240 2HG2 THR A  14      41.048  14.870  -6.082  1.00  1.13           H  
ATOM    241 3HG2 THR A  14      40.685  13.487  -5.024  1.00  1.13           H  
ATOM    242  N   THR A  15      36.269  13.293  -6.146  1.00  1.05           N  
ATOM    243  CA  THR A  15      35.069  12.797  -6.778  1.00  1.05           C  
ATOM    244  C   THR A  15      33.938  12.858  -5.798  1.00  1.05           C  
ATOM    245  O   THR A  15      34.132  12.515  -4.633  1.00  1.05           O  
ATOM    246  CB  THR A  15      35.312  11.372  -7.253  1.00  1.05           C  
ATOM    247  OG1 THR A  15      36.451  11.390  -8.145  1.00  1.05           O  
ATOM    248  CG2 THR A  15      34.094  10.826  -7.968  1.00  1.05           C  
ATOM    249  H   THR A  15      36.523  12.962  -5.215  1.00  1.05           H  
ATOM    250  HA  THR A  15      34.816  13.430  -7.631  1.00  1.05           H  
ATOM    251  HB  THR A  15      35.542  10.739  -6.396  1.00  1.05           H  
ATOM    252  HG1 THR A  15      36.252  11.968  -8.897  1.00  1.05           H  
ATOM    253 1HG2 THR A  15      34.298   9.813  -8.306  1.00  1.05           H  
ATOM    254 2HG2 THR A  15      33.238  10.812  -7.294  1.00  1.05           H  
ATOM    255 3HG2 THR A  15      33.866  11.460  -8.827  1.00  1.05           H  
ATOM    256  N   VAL A  16      32.764  13.298  -6.225  1.00  0.95           N  
ATOM    257  CA  VAL A  16      31.693  13.327  -5.256  1.00  0.95           C  
ATOM    258  C   VAL A  16      30.570  12.408  -5.674  1.00  0.95           C  
ATOM    259  O   VAL A  16      30.046  12.466  -6.797  1.00  0.95           O  
ATOM    260  CB  VAL A  16      31.222  14.755  -4.994  1.00  0.95           C  
ATOM    261  CG1 VAL A  16      30.107  14.743  -3.973  1.00  0.95           C  
ATOM    262  CG2 VAL A  16      32.396  15.560  -4.511  1.00  0.95           C  
ATOM    263  H   VAL A  16      32.604  13.569  -7.200  1.00  0.95           H  
ATOM    264  HA  VAL A  16      32.068  12.954  -4.306  1.00  0.95           H  
ATOM    265  HB  VAL A  16      30.826  15.201  -5.902  1.00  0.95           H  
ATOM    266 1HG1 VAL A  16      29.795  15.758  -3.780  1.00  0.95           H  
ATOM    267 2HG1 VAL A  16      29.268  14.160  -4.352  1.00  0.95           H  
ATOM    268 3HG1 VAL A  16      30.453  14.307  -3.059  1.00  0.95           H  
ATOM    269 1HG2 VAL A  16      32.061  16.533  -4.300  1.00  0.95           H  
ATOM    270 2HG2 VAL A  16      32.803  15.128  -3.627  1.00  0.95           H  
ATOM    271 3HG2 VAL A  16      33.169  15.588  -5.277  1.00  0.95           H  
ATOM    272  N   LEU A  17      30.237  11.509  -4.769  1.00  0.86           N  
ATOM    273  CA  LEU A  17      29.219  10.540  -5.079  1.00  0.86           C  
ATOM    274  C   LEU A  17      27.929  10.937  -4.427  1.00  0.86           C  
ATOM    275  O   LEU A  17      27.918  11.480  -3.322  1.00  0.86           O  
ATOM    276  CB  LEU A  17      29.654   9.157  -4.614  1.00  0.86           C  
ATOM    277  CG  LEU A  17      30.969   8.676  -5.205  1.00  0.86           C  
ATOM    278  CD1 LEU A  17      31.320   7.342  -4.595  1.00  0.86           C  
ATOM    279  CD2 LEU A  17      30.832   8.602  -6.725  1.00  0.86           C  
ATOM    280  H   LEU A  17      30.690  11.532  -3.851  1.00  0.86           H  
ATOM    281  HA  LEU A  17      29.065  10.512  -6.158  1.00  0.86           H  
ATOM    282 1HB  LEU A  17      29.741   9.151  -3.540  1.00  0.86           H  
ATOM    283 2HB  LEU A  17      28.877   8.441  -4.899  1.00  0.86           H  
ATOM    284  HG  LEU A  17      31.766   9.380  -4.952  1.00  0.86           H  
ATOM    285 1HD1 LEU A  17      32.268   6.990  -5.001  1.00  0.86           H  
ATOM    286 2HD1 LEU A  17      31.406   7.452  -3.515  1.00  0.86           H  
ATOM    287 3HD1 LEU A  17      30.550   6.633  -4.814  1.00  0.86           H  
ATOM    288 1HD2 LEU A  17      31.770   8.268  -7.170  1.00  0.86           H  
ATOM    289 2HD2 LEU A  17      30.035   7.905  -6.988  1.00  0.86           H  
ATOM    290 3HD2 LEU A  17      30.584   9.590  -7.109  1.00  0.86           H  
ATOM    291  N   VAL A  18      26.842  10.670  -5.106  1.00  0.81           N  
ATOM    292  CA  VAL A  18      25.554  10.947  -4.521  1.00  0.81           C  
ATOM    293  C   VAL A  18      24.768   9.652  -4.547  1.00  0.81           C  
ATOM    294  O   VAL A  18      24.797   8.912  -5.529  1.00  0.81           O  
ATOM    295  CB  VAL A  18      24.822  12.104  -5.255  1.00  0.81           C  
ATOM    296  CG1 VAL A  18      23.460  12.384  -4.598  1.00  0.81           C  
ATOM    297  CG2 VAL A  18      25.731  13.352  -5.265  1.00  0.81           C  
ATOM    298  H   VAL A  18      26.916  10.241  -6.028  1.00  0.81           H  
ATOM    299  HA  VAL A  18      25.690  11.244  -3.488  1.00  0.81           H  
ATOM    300  HB  VAL A  18      24.620  11.828  -6.241  1.00  0.81           H  
ATOM    301 1HG1 VAL A  18      22.960  13.192  -5.131  1.00  0.81           H  
ATOM    302 2HG1 VAL A  18      22.840  11.488  -4.630  1.00  0.81           H  
ATOM    303 3HG1 VAL A  18      23.615  12.681  -3.560  1.00  0.81           H  
ATOM    304 1HG2 VAL A  18      25.229  14.170  -5.778  1.00  0.81           H  
ATOM    305 2HG2 VAL A  18      25.947  13.638  -4.258  1.00  0.81           H  
ATOM    306 3HG2 VAL A  18      26.665  13.130  -5.777  1.00  0.81           H  
ATOM    307  N   GLU A  19      24.140   9.309  -3.451  1.00  0.77           N  
ATOM    308  CA  GLU A  19      23.366   8.087  -3.458  1.00  0.77           C  
ATOM    309  C   GLU A  19      21.935   8.380  -3.108  1.00  0.77           C  
ATOM    310  O   GLU A  19      21.653   9.189  -2.221  1.00  0.77           O  
ATOM    311  CB  GLU A  19      23.948   7.037  -2.495  1.00  0.77           C  
ATOM    312  CG  GLU A  19      25.338   6.518  -2.863  1.00  0.77           C  
ATOM    313  CD  GLU A  19      25.841   5.447  -1.929  1.00  0.77           C  
ATOM    314  OE1 GLU A  19      25.152   5.121  -0.989  1.00  0.77           O  
ATOM    315  OE2 GLU A  19      26.914   4.934  -2.176  1.00  0.77           O  
ATOM    316  H   GLU A  19      24.168   9.924  -2.640  1.00  0.77           H  
ATOM    317  HA  GLU A  19      23.376   7.670  -4.457  1.00  0.77           H  
ATOM    318 1HB  GLU A  19      23.991   7.440  -1.498  1.00  0.77           H  
ATOM    319 2HB  GLU A  19      23.278   6.180  -2.467  1.00  0.77           H  
ATOM    320 1HG  GLU A  19      25.293   6.107  -3.855  1.00  0.77           H  
ATOM    321 2HG  GLU A  19      26.044   7.348  -2.881  1.00  0.77           H  
ATOM    322  N   LEU A  20      21.019   7.686  -3.754  1.00  0.76           N  
ATOM    323  CA  LEU A  20      19.636   7.859  -3.379  1.00  0.76           C  
ATOM    324  C   LEU A  20      19.113   6.530  -2.931  1.00  0.76           C  
ATOM    325  O   LEU A  20      19.405   5.521  -3.563  1.00  0.76           O  
ATOM    326  CB  LEU A  20      18.781   8.281  -4.567  1.00  0.76           C  
ATOM    327  CG  LEU A  20      19.162   9.519  -5.293  1.00  0.76           C  
ATOM    328  CD1 LEU A  20      20.087   9.104  -6.479  1.00  0.76           C  
ATOM    329  CD2 LEU A  20      17.881  10.219  -5.728  1.00  0.76           C  
ATOM    330  H   LEU A  20      21.298   7.065  -4.512  1.00  0.76           H  
ATOM    331  HA  LEU A  20      19.552   8.575  -2.571  1.00  0.76           H  
ATOM    332 1HB  LEU A  20      18.784   7.469  -5.289  1.00  0.76           H  
ATOM    333 2HB  LEU A  20      17.756   8.413  -4.211  1.00  0.76           H  
ATOM    334  HG  LEU A  20      19.733  10.187  -4.645  1.00  0.76           H  
ATOM    335 1HD1 LEU A  20      20.387   9.955  -7.037  1.00  0.76           H  
ATOM    336 2HD1 LEU A  20      20.975   8.599  -6.095  1.00  0.76           H  
ATOM    337 3HD1 LEU A  20      19.558   8.428  -7.135  1.00  0.76           H  
ATOM    338 1HD2 LEU A  20      18.109  11.107  -6.274  1.00  0.76           H  
ATOM    339 2HD2 LEU A  20      17.312   9.556  -6.352  1.00  0.76           H  
ATOM    340 3HD2 LEU A  20      17.288  10.474  -4.854  1.00  0.76           H  
ATOM    341  N   THR A  21      18.313   6.522  -1.879  1.00  0.77           N  
ATOM    342  CA  THR A  21      17.705   5.288  -1.444  1.00  0.77           C  
ATOM    343  C   THR A  21      16.193   5.431  -1.408  1.00  0.77           C  
ATOM    344  O   THR A  21      15.656   6.336  -0.767  1.00  0.77           O  
ATOM    345  CB  THR A  21      18.257   4.816  -0.090  1.00  0.77           C  
ATOM    346  OG1 THR A  21      19.682   4.608  -0.180  1.00  0.77           O  
ATOM    347  CG2 THR A  21      17.630   3.509   0.233  1.00  0.77           C  
ATOM    348  H   THR A  21      18.134   7.384  -1.381  1.00  0.77           H  
ATOM    349  HA  THR A  21      17.951   4.530  -2.158  1.00  0.77           H  
ATOM    350  HB  THR A  21      18.038   5.546   0.684  1.00  0.77           H  
ATOM    351  HG1 THR A  21      19.847   3.821  -0.690  1.00  0.77           H  
ATOM    352 1HG2 THR A  21      18.012   3.140   1.179  1.00  0.77           H  
ATOM    353 2HG2 THR A  21      16.555   3.623   0.293  1.00  0.77           H  
ATOM    354 3HG2 THR A  21      17.870   2.800  -0.560  1.00  0.77           H  
ATOM    355  N   VAL A  22      15.515   4.528  -2.102  1.00  0.78           N  
ATOM    356  CA  VAL A  22      14.063   4.554  -2.191  1.00  0.78           C  
ATOM    357  C   VAL A  22      13.489   3.356  -1.449  1.00  0.78           C  
ATOM    358  O   VAL A  22      13.867   2.217  -1.727  1.00  0.78           O  
ATOM    359  CB  VAL A  22      13.640   4.513  -3.675  1.00  0.78           C  
ATOM    360  CG1 VAL A  22      12.135   4.521  -3.796  1.00  0.78           C  
ATOM    361  CG2 VAL A  22      14.283   5.686  -4.443  1.00  0.78           C  
ATOM    362  H   VAL A  22      16.044   3.813  -2.599  1.00  0.78           H  
ATOM    363  HA  VAL A  22      13.690   5.463  -1.725  1.00  0.78           H  
ATOM    364  HB  VAL A  22      13.984   3.575  -4.107  1.00  0.78           H  
ATOM    365 1HG1 VAL A  22      11.849   4.456  -4.848  1.00  0.78           H  
ATOM    366 2HG1 VAL A  22      11.743   3.676  -3.262  1.00  0.78           H  
ATOM    367 3HG1 VAL A  22      11.738   5.432  -3.370  1.00  0.78           H  
ATOM    368 1HG2 VAL A  22      13.997   5.632  -5.492  1.00  0.78           H  
ATOM    369 2HG2 VAL A  22      13.953   6.625  -4.033  1.00  0.78           H  
ATOM    370 3HG2 VAL A  22      15.369   5.622  -4.361  1.00  0.78           H  
ATOM    371  N   PHE A  23      12.598   3.617  -0.493  1.00  0.81           N  
ATOM    372  CA  PHE A  23      12.008   2.578   0.350  1.00  0.81           C  
ATOM    373  C   PHE A  23      10.529   2.439   0.028  1.00  0.81           C  
ATOM    374  O   PHE A  23       9.777   3.390   0.250  1.00  0.81           O  
ATOM    375  CB  PHE A  23      12.105   3.009   1.811  1.00  0.81           C  
ATOM    376  CG  PHE A  23      13.491   3.244   2.323  1.00  0.81           C  
ATOM    377  CD1 PHE A  23      14.114   4.469   2.098  1.00  0.81           C  
ATOM    378  CD2 PHE A  23      14.152   2.302   3.056  1.00  0.81           C  
ATOM    379  CE1 PHE A  23      15.366   4.727   2.583  1.00  0.81           C  
ATOM    380  CE2 PHE A  23      15.420   2.549   3.550  1.00  0.81           C  
ATOM    381  CZ  PHE A  23      16.028   3.763   3.309  1.00  0.81           C  
ATOM    382  H   PHE A  23      12.338   4.587  -0.315  1.00  0.81           H  
ATOM    383  HA  PHE A  23      12.513   1.628   0.179  1.00  0.81           H  
ATOM    384 1HB  PHE A  23      11.541   3.930   1.943  1.00  0.81           H  
ATOM    385 2HB  PHE A  23      11.638   2.251   2.436  1.00  0.81           H  
ATOM    386  HD1 PHE A  23      13.599   5.232   1.529  1.00  0.81           H  
ATOM    387  HD2 PHE A  23      13.660   1.352   3.254  1.00  0.81           H  
ATOM    388  HE1 PHE A  23      15.835   5.694   2.387  1.00  0.81           H  
ATOM    389  HE2 PHE A  23      15.939   1.786   4.131  1.00  0.81           H  
ATOM    390  HZ  PHE A  23      17.027   3.961   3.697  1.00  0.81           H  
ATOM    391  N   THR A  24      10.101   1.280  -0.486  1.00  0.85           N  
ATOM    392  CA  THR A  24       8.697   1.112  -0.881  1.00  0.85           C  
ATOM    393  C   THR A  24       8.003  -0.113  -0.313  1.00  0.85           C  
ATOM    394  O   THR A  24       8.598  -1.174  -0.138  1.00  0.85           O  
ATOM    395  CB  THR A  24       8.576   0.941  -2.394  1.00  0.85           C  
ATOM    396  OG1 THR A  24       9.270  -0.248  -2.754  1.00  0.85           O  
ATOM    397  CG2 THR A  24       9.137   2.074  -3.133  1.00  0.85           C  
ATOM    398  H   THR A  24      10.768   0.526  -0.633  1.00  0.85           H  
ATOM    399  HA  THR A  24       8.145   1.993  -0.564  1.00  0.85           H  
ATOM    400  HB  THR A  24       7.532   0.833  -2.662  1.00  0.85           H  
ATOM    401  HG1 THR A  24      10.204  -0.151  -2.507  1.00  0.85           H  
ATOM    402 1HG2 THR A  24       9.035   1.890  -4.191  1.00  0.85           H  
ATOM    403 2HG2 THR A  24       8.616   2.953  -2.874  1.00  0.85           H  
ATOM    404 3HG2 THR A  24      10.171   2.175  -2.876  1.00  0.85           H  
ATOM    405  N   GLU A  25       6.686  -0.015  -0.200  1.00  0.90           N  
ATOM    406  CA  GLU A  25       5.860  -1.165   0.177  1.00  0.90           C  
ATOM    407  C   GLU A  25       5.381  -2.010  -1.019  1.00  0.90           C  
ATOM    408  O   GLU A  25       4.645  -2.977  -0.834  1.00  0.90           O  
ATOM    409  CB  GLU A  25       4.639  -0.710   0.963  1.00  0.90           C  
ATOM    410  CG  GLU A  25       4.928  -0.091   2.311  1.00  0.90           C  
ATOM    411  CD  GLU A  25       3.668   0.370   3.011  1.00  0.90           C  
ATOM    412  OE1 GLU A  25       2.606   0.239   2.438  1.00  0.90           O  
ATOM    413  OE2 GLU A  25       3.770   0.852   4.114  1.00  0.90           O  
ATOM    414  H   GLU A  25       6.269   0.909  -0.322  1.00  0.90           H  
ATOM    415  HA  GLU A  25       6.456  -1.811   0.820  1.00  0.90           H  
ATOM    416 1HB  GLU A  25       4.103   0.020   0.386  1.00  0.90           H  
ATOM    417 2HB  GLU A  25       3.971  -1.555   1.118  1.00  0.90           H  
ATOM    418 1HG  GLU A  25       5.438  -0.821   2.938  1.00  0.90           H  
ATOM    419 2HG  GLU A  25       5.599   0.759   2.169  1.00  0.90           H  
ATOM    420  N   ASP A  26       5.749  -1.615  -2.237  1.00  0.96           N  
ATOM    421  CA  ASP A  26       5.311  -2.308  -3.449  1.00  0.96           C  
ATOM    422  C   ASP A  26       6.413  -2.402  -4.522  1.00  0.96           C  
ATOM    423  O   ASP A  26       6.777  -1.371  -5.096  1.00  0.96           O  
ATOM    424  CB  ASP A  26       4.103  -1.606  -4.050  1.00  0.96           C  
ATOM    425  CG  ASP A  26       3.560  -2.292  -5.278  1.00  0.96           C  
ATOM    426  OD1 ASP A  26       2.942  -3.318  -5.142  1.00  0.96           O  
ATOM    427  OD2 ASP A  26       3.792  -1.788  -6.380  1.00  0.96           O  
ATOM    428  H   ASP A  26       6.361  -0.817  -2.311  1.00  0.96           H  
ATOM    429  HA  ASP A  26       4.987  -3.289  -3.134  1.00  0.96           H  
ATOM    430 1HB  ASP A  26       3.309  -1.541  -3.304  1.00  0.96           H  
ATOM    431 2HB  ASP A  26       4.382  -0.602  -4.318  1.00  0.96           H  
ATOM    432  N   PRO A  27       6.917  -3.613  -4.860  1.00  1.01           N  
ATOM    433  CA  PRO A  27       8.016  -3.844  -5.785  1.00  1.01           C  
ATOM    434  C   PRO A  27       7.713  -3.426  -7.232  1.00  1.01           C  
ATOM    435  O   PRO A  27       8.633  -3.162  -8.004  1.00  1.01           O  
ATOM    436  CB  PRO A  27       8.223  -5.363  -5.691  1.00  1.01           C  
ATOM    437  CG  PRO A  27       6.893  -5.917  -5.245  1.00  1.01           C  
ATOM    438  CD  PRO A  27       6.277  -4.848  -4.366  1.00  1.01           C  
ATOM    439  HA  PRO A  27       8.905  -3.321  -5.408  1.00  1.01           H  
ATOM    440 1HB  PRO A  27       8.537  -5.757  -6.669  1.00  1.01           H  
ATOM    441 2HB  PRO A  27       9.036  -5.585  -4.985  1.00  1.01           H  
ATOM    442 1HG  PRO A  27       6.271  -6.148  -6.124  1.00  1.01           H  
ATOM    443 2HG  PRO A  27       7.048  -6.867  -4.709  1.00  1.01           H  
ATOM    444 1HD  PRO A  27       5.191  -4.843  -4.585  1.00  1.01           H  
ATOM    445 2HD  PRO A  27       6.493  -5.011  -3.309  1.00  1.01           H  
ATOM    446  N   GLU A  28       6.433  -3.341  -7.621  1.00  1.06           N  
ATOM    447  CA  GLU A  28       6.148  -2.935  -8.998  1.00  1.06           C  
ATOM    448  C   GLU A  28       6.332  -1.438  -9.096  1.00  1.06           C  
ATOM    449  O   GLU A  28       7.012  -0.933 -10.001  1.00  1.06           O  
ATOM    450  CB  GLU A  28       4.739  -3.342  -9.445  1.00  1.06           C  
ATOM    451  CG  GLU A  28       4.416  -2.967 -10.910  1.00  1.06           C  
ATOM    452  CD  GLU A  28       3.077  -3.501 -11.415  1.00  1.06           C  
ATOM    453  OE1 GLU A  28       2.420  -4.203 -10.686  1.00  1.06           O  
ATOM    454  OE2 GLU A  28       2.713  -3.189 -12.538  1.00  1.06           O  
ATOM    455  H   GLU A  28       5.666  -3.542  -6.990  1.00  1.06           H  
ATOM    456  HA  GLU A  28       6.868  -3.411  -9.664  1.00  1.06           H  
ATOM    457 1HB  GLU A  28       4.616  -4.418  -9.330  1.00  1.06           H  
ATOM    458 2HB  GLU A  28       4.002  -2.858  -8.801  1.00  1.06           H  
ATOM    459 1HG  GLU A  28       4.406  -1.884 -10.977  1.00  1.06           H  
ATOM    460 2HG  GLU A  28       5.216  -3.334 -11.552  1.00  1.06           H  
ATOM    461  N   THR A  29       5.782  -0.725  -8.116  1.00  1.10           N  
ATOM    462  CA  THR A  29       5.914   0.708  -8.081  1.00  1.10           C  
ATOM    463  C   THR A  29       7.380   1.044  -7.972  1.00  1.10           C  
ATOM    464  O   THR A  29       7.854   1.963  -8.628  1.00  1.10           O  
ATOM    465  CB  THR A  29       5.155   1.315  -6.923  1.00  1.10           C  
ATOM    466  OG1 THR A  29       3.774   0.970  -7.054  1.00  1.10           O  
ATOM    467  CG2 THR A  29       5.334   2.822  -6.954  1.00  1.10           C  
ATOM    468  H   THR A  29       5.213  -1.186  -7.392  1.00  1.10           H  
ATOM    469  HA  THR A  29       5.528   1.121  -9.011  1.00  1.10           H  
ATOM    470  HB  THR A  29       5.532   0.911  -5.985  1.00  1.10           H  
ATOM    471  HG1 THR A  29       3.684  -0.004  -6.844  1.00  1.10           H  
ATOM    472 1HG2 THR A  29       4.802   3.291  -6.144  1.00  1.10           H  
ATOM    473 2HG2 THR A  29       6.379   3.029  -6.858  1.00  1.10           H  
ATOM    474 3HG2 THR A  29       4.965   3.214  -7.899  1.00  1.10           H  
ATOM    475  N   LEU A  30       8.105   0.296  -7.143  1.00  1.12           N  
ATOM    476  CA  LEU A  30       9.524   0.521  -6.982  1.00  1.12           C  
ATOM    477  C   LEU A  30      10.269   0.445  -8.287  1.00  1.12           C  
ATOM    478  O   LEU A  30      11.030   1.354  -8.606  1.00  1.12           O  
ATOM    479  CB  LEU A  30      10.110  -0.513  -6.074  1.00  1.12           C  
ATOM    480  CG  LEU A  30      11.586  -0.454  -5.878  1.00  1.12           C  
ATOM    481  CD1 LEU A  30      11.987   0.896  -5.233  1.00  1.12           C  
ATOM    482  CD2 LEU A  30      11.924  -1.625  -5.018  1.00  1.12           C  
ATOM    483  H   LEU A  30       7.650  -0.436  -6.597  1.00  1.12           H  
ATOM    484  HA  LEU A  30       9.674   1.505  -6.553  1.00  1.12           H  
ATOM    485 1HB  LEU A  30       9.624  -0.456  -5.122  1.00  1.12           H  
ATOM    486 2HB  LEU A  30       9.895  -1.480  -6.499  1.00  1.12           H  
ATOM    487  HG  LEU A  30      12.095  -0.535  -6.837  1.00  1.12           H  
ATOM    488 1HD1 LEU A  30      13.043   0.955  -5.076  1.00  1.12           H  
ATOM    489 2HD1 LEU A  30      11.684   1.715  -5.886  1.00  1.12           H  
ATOM    490 3HD1 LEU A  30      11.495   0.988  -4.286  1.00  1.12           H  
ATOM    491 1HD2 LEU A  30      12.954  -1.696  -4.822  1.00  1.12           H  
ATOM    492 2HD2 LEU A  30      11.391  -1.494  -4.099  1.00  1.12           H  
ATOM    493 3HD2 LEU A  30      11.600  -2.541  -5.515  1.00  1.12           H  
ATOM    494  N   GLU A  31      10.065  -0.612  -9.073  1.00  1.13           N  
ATOM    495  CA  GLU A  31      10.800  -0.664 -10.325  1.00  1.13           C  
ATOM    496  C   GLU A  31      10.453   0.541 -11.197  1.00  1.13           C  
ATOM    497  O   GLU A  31      11.331   1.097 -11.863  1.00  1.13           O  
ATOM    498  CB  GLU A  31      10.550  -1.976 -11.088  1.00  1.13           C  
ATOM    499  CG  GLU A  31      11.216  -3.220 -10.461  1.00  1.13           C  
ATOM    500  CD  GLU A  31      10.992  -4.509 -11.262  1.00  1.13           C  
ATOM    501  OE1 GLU A  31      10.245  -4.484 -12.216  1.00  1.13           O  
ATOM    502  OE2 GLU A  31      11.587  -5.508 -10.919  1.00  1.13           O  
ATOM    503  H   GLU A  31       9.435  -1.372  -8.798  1.00  1.13           H  
ATOM    504  HA  GLU A  31      11.864  -0.615 -10.094  1.00  1.13           H  
ATOM    505 1HB  GLU A  31       9.472  -2.163 -11.124  1.00  1.13           H  
ATOM    506 2HB  GLU A  31      10.900  -1.876 -12.113  1.00  1.13           H  
ATOM    507 1HG  GLU A  31      12.288  -3.039 -10.378  1.00  1.13           H  
ATOM    508 2HG  GLU A  31      10.824  -3.352  -9.453  1.00  1.13           H  
ATOM    509  N   ARG A  32       9.185   0.970 -11.176  1.00  1.12           N  
ATOM    510  CA  ARG A  32       8.775   2.126 -11.963  1.00  1.12           C  
ATOM    511  C   ARG A  32       9.445   3.417 -11.453  1.00  1.12           C  
ATOM    512  O   ARG A  32       9.908   4.233 -12.259  1.00  1.12           O  
ATOM    513  CB  ARG A  32       7.261   2.259 -11.918  1.00  1.12           C  
ATOM    514  CG  ARG A  32       6.529   1.149 -12.661  1.00  1.12           C  
ATOM    515  CD  ARG A  32       5.057   1.277 -12.569  1.00  1.12           C  
ATOM    516  NE  ARG A  32       4.388   0.107 -13.119  1.00  1.12           N  
ATOM    517  CZ  ARG A  32       4.107  -0.106 -14.413  1.00  1.12           C  
ATOM    518  NH1 ARG A  32       4.424   0.789 -15.329  1.00  1.12           N  
ATOM    519  NH2 ARG A  32       3.507  -1.231 -14.754  1.00  1.12           N  
ATOM    520  H   ARG A  32       8.491   0.463 -10.620  1.00  1.12           H  
ATOM    521  HA  ARG A  32       9.077   1.962 -12.996  1.00  1.12           H  
ATOM    522 1HB  ARG A  32       6.918   2.249 -10.893  1.00  1.12           H  
ATOM    523 2HB  ARG A  32       6.964   3.211 -12.352  1.00  1.12           H  
ATOM    524 1HG  ARG A  32       6.809   1.179 -13.712  1.00  1.12           H  
ATOM    525 2HG  ARG A  32       6.816   0.186 -12.241  1.00  1.12           H  
ATOM    526 1HD  ARG A  32       4.768   1.372 -11.522  1.00  1.12           H  
ATOM    527 2HD  ARG A  32       4.727   2.154 -13.123  1.00  1.12           H  
ATOM    528  HE  ARG A  32       4.119  -0.626 -12.467  1.00  1.12           H  
ATOM    529 1HH1 ARG A  32       4.884   1.647 -15.060  1.00  1.12           H  
ATOM    530 2HH1 ARG A  32       4.206   0.616 -16.300  1.00  1.12           H  
ATOM    531 1HH2 ARG A  32       3.270  -1.925 -14.019  1.00  1.12           H  
ATOM    532 2HH2 ARG A  32       3.283  -1.418 -15.717  1.00  1.12           H  
ATOM    533  N   LEU A  33       9.546   3.569 -10.118  1.00  1.11           N  
ATOM    534  CA  LEU A  33      10.179   4.730  -9.479  1.00  1.11           C  
ATOM    535  C   LEU A  33      11.654   4.792  -9.794  1.00  1.11           C  
ATOM    536  O   LEU A  33      12.204   5.873 -10.019  1.00  1.11           O  
ATOM    537  CB  LEU A  33      10.019   4.674  -7.950  1.00  1.11           C  
ATOM    538  CG  LEU A  33       8.617   4.915  -7.388  1.00  1.11           C  
ATOM    539  CD1 LEU A  33       8.617   4.568  -5.920  1.00  1.11           C  
ATOM    540  CD2 LEU A  33       8.236   6.365  -7.569  1.00  1.11           C  
ATOM    541  H   LEU A  33       9.138   2.854  -9.523  1.00  1.11           H  
ATOM    542  HA  LEU A  33       9.705   5.634  -9.857  1.00  1.11           H  
ATOM    543 1HB  LEU A  33      10.335   3.688  -7.616  1.00  1.11           H  
ATOM    544 2HB  LEU A  33      10.688   5.407  -7.505  1.00  1.11           H  
ATOM    545  HG  LEU A  33       7.908   4.297  -7.908  1.00  1.11           H  
ATOM    546 1HD1 LEU A  33       7.628   4.736  -5.494  1.00  1.11           H  
ATOM    547 2HD1 LEU A  33       8.889   3.536  -5.802  1.00  1.11           H  
ATOM    548 3HD1 LEU A  33       9.342   5.195  -5.423  1.00  1.11           H  
ATOM    549 1HD2 LEU A  33       7.237   6.531  -7.162  1.00  1.11           H  
ATOM    550 2HD2 LEU A  33       8.952   6.997  -7.044  1.00  1.11           H  
ATOM    551 3HD2 LEU A  33       8.243   6.612  -8.633  1.00  1.11           H  
ATOM    552  N   ILE A  34      12.297   3.630  -9.824  1.00  1.10           N  
ATOM    553  CA  ILE A  34      13.709   3.575 -10.121  1.00  1.10           C  
ATOM    554  C   ILE A  34      13.896   3.869 -11.592  1.00  1.10           C  
ATOM    555  O   ILE A  34      14.763   4.652 -11.948  1.00  1.10           O  
ATOM    556  CB  ILE A  34      14.329   2.240  -9.689  1.00  1.10           C  
ATOM    557  CG1 ILE A  34      14.174   2.126  -8.174  1.00  1.10           C  
ATOM    558  CG2 ILE A  34      15.831   2.169 -10.081  1.00  1.10           C  
ATOM    559  CD1 ILE A  34      14.853   3.251  -7.414  1.00  1.10           C  
ATOM    560  H   ILE A  34      11.792   2.771  -9.604  1.00  1.10           H  
ATOM    561  HA  ILE A  34      14.211   4.354  -9.556  1.00  1.10           H  
ATOM    562  HB  ILE A  34      13.775   1.416 -10.149  1.00  1.10           H  
ATOM    563 1HG1 ILE A  34      13.133   2.166  -7.927  1.00  1.10           H  
ATOM    564 2HG1 ILE A  34      14.558   1.172  -7.856  1.00  1.10           H  
ATOM    565 1HG2 ILE A  34      16.249   1.218  -9.750  1.00  1.10           H  
ATOM    566 2HG2 ILE A  34      15.925   2.249 -11.163  1.00  1.10           H  
ATOM    567 3HG2 ILE A  34      16.377   2.989  -9.609  1.00  1.10           H  
ATOM    568 1HD1 ILE A  34      14.689   3.123  -6.356  1.00  1.10           H  
ATOM    569 2HD1 ILE A  34      15.922   3.243  -7.620  1.00  1.10           H  
ATOM    570 3HD1 ILE A  34      14.432   4.205  -7.726  1.00  1.10           H  
ATOM    571  N   GLY A  35      13.049   3.312 -12.453  1.00  1.08           N  
ATOM    572  CA  GLY A  35      13.138   3.618 -13.871  1.00  1.08           C  
ATOM    573  C   GLY A  35      13.108   5.136 -14.073  1.00  1.08           C  
ATOM    574  O   GLY A  35      14.004   5.704 -14.712  1.00  1.08           O  
ATOM    575  H   GLY A  35      12.343   2.651 -12.134  1.00  1.08           H  
ATOM    576 1HA  GLY A  35      14.056   3.201 -14.283  1.00  1.08           H  
ATOM    577 2HA  GLY A  35      12.298   3.156 -14.390  1.00  1.08           H  
ATOM    578  N   GLU A  36      12.075   5.797 -13.526  1.00  1.08           N  
ATOM    579  CA  GLU A  36      11.956   7.244 -13.665  1.00  1.08           C  
ATOM    580  C   GLU A  36      13.186   7.952 -13.092  1.00  1.08           C  
ATOM    581  O   GLU A  36      13.749   8.831 -13.742  1.00  1.08           O  
ATOM    582  CB  GLU A  36      10.681   7.765 -12.987  1.00  1.08           C  
ATOM    583  CG  GLU A  36      10.458   9.277 -13.176  1.00  1.08           C  
ATOM    584  CD  GLU A  36       9.176   9.818 -12.548  1.00  1.08           C  
ATOM    585  OE1 GLU A  36       8.475   9.071 -11.913  1.00  1.08           O  
ATOM    586  OE2 GLU A  36       8.896  10.980 -12.732  1.00  1.08           O  
ATOM    587  H   GLU A  36      11.361   5.276 -13.011  1.00  1.08           H  
ATOM    588  HA  GLU A  36      11.897   7.482 -14.726  1.00  1.08           H  
ATOM    589 1HB  GLU A  36       9.814   7.235 -13.381  1.00  1.08           H  
ATOM    590 2HB  GLU A  36      10.732   7.557 -11.915  1.00  1.08           H  
ATOM    591 1HG  GLU A  36      11.302   9.784 -12.731  1.00  1.08           H  
ATOM    592 2HG  GLU A  36      10.460   9.502 -14.241  1.00  1.08           H  
ATOM    593  N   LEU A  37      13.648   7.531 -11.910  1.00  1.07           N  
ATOM    594  CA  LEU A  37      14.828   8.125 -11.296  1.00  1.07           C  
ATOM    595  C   LEU A  37      16.053   8.034 -12.179  1.00  1.07           C  
ATOM    596  O   LEU A  37      16.766   9.023 -12.347  1.00  1.07           O  
ATOM    597  CB  LEU A  37      15.128   7.476  -9.947  1.00  1.07           C  
ATOM    598  CG  LEU A  37      16.416   7.924  -9.299  1.00  1.07           C  
ATOM    599  CD1 LEU A  37      16.383   9.444  -9.056  1.00  1.07           C  
ATOM    600  CD2 LEU A  37      16.611   7.130  -8.001  1.00  1.07           C  
ATOM    601  H   LEU A  37      13.153   6.800 -11.399  1.00  1.07           H  
ATOM    602  HA  LEU A  37      14.619   9.175 -11.120  1.00  1.07           H  
ATOM    603 1HB  LEU A  37      14.303   7.676  -9.266  1.00  1.07           H  
ATOM    604 2HB  LEU A  37      15.197   6.406 -10.094  1.00  1.07           H  
ATOM    605  HG  LEU A  37      17.232   7.707  -9.969  1.00  1.07           H  
ATOM    606 1HD1 LEU A  37      17.324   9.765  -8.617  1.00  1.07           H  
ATOM    607 2HD1 LEU A  37      16.244   9.958 -10.008  1.00  1.07           H  
ATOM    608 3HD1 LEU A  37      15.562   9.690  -8.387  1.00  1.07           H  
ATOM    609 1HD2 LEU A  37      17.543   7.408  -7.533  1.00  1.07           H  
ATOM    610 2HD2 LEU A  37      15.786   7.335  -7.319  1.00  1.07           H  
ATOM    611 3HD2 LEU A  37      16.625   6.073  -8.235  1.00  1.07           H  
ATOM    612  N   ILE A  38      16.318   6.867 -12.746  1.00  1.08           N  
ATOM    613  CA  ILE A  38      17.505   6.715 -13.562  1.00  1.08           C  
ATOM    614  C   ILE A  38      17.419   7.636 -14.757  1.00  1.08           C  
ATOM    615  O   ILE A  38      18.395   8.297 -15.122  1.00  1.08           O  
ATOM    616  CB  ILE A  38      17.692   5.268 -14.025  1.00  1.08           C  
ATOM    617  CG1 ILE A  38      17.891   4.366 -12.793  1.00  1.08           C  
ATOM    618  CG2 ILE A  38      18.843   5.149 -15.016  1.00  1.08           C  
ATOM    619  CD1 ILE A  38      18.983   4.782 -11.921  1.00  1.08           C  
ATOM    620  H   ILE A  38      15.694   6.076 -12.590  1.00  1.08           H  
ATOM    621  HA  ILE A  38      18.373   7.000 -12.977  1.00  1.08           H  
ATOM    622  HB  ILE A  38      16.764   4.940 -14.510  1.00  1.08           H  
ATOM    623 1HG1 ILE A  38      17.014   4.362 -12.208  1.00  1.08           H  
ATOM    624 2HG1 ILE A  38      18.083   3.352 -13.136  1.00  1.08           H  
ATOM    625 1HG2 ILE A  38      18.933   4.115 -15.341  1.00  1.08           H  
ATOM    626 2HG2 ILE A  38      18.638   5.785 -15.876  1.00  1.08           H  
ATOM    627 3HG2 ILE A  38      19.754   5.453 -14.560  1.00  1.08           H  
ATOM    628 1HD1 ILE A  38      19.058   4.098 -11.079  1.00  1.08           H  
ATOM    629 2HD1 ILE A  38      19.892   4.780 -12.476  1.00  1.08           H  
ATOM    630 3HD1 ILE A  38      18.778   5.772 -11.557  1.00  1.08           H  
ATOM    631  N   ASN A  39      16.236   7.727 -15.363  1.00  1.09           N  
ATOM    632  CA  ASN A  39      16.093   8.622 -16.492  1.00  1.09           C  
ATOM    633  C   ASN A  39      16.338  10.070 -16.053  1.00  1.09           C  
ATOM    634  O   ASN A  39      17.060  10.810 -16.723  1.00  1.09           O  
ATOM    635  CB  ASN A  39      14.717   8.454 -17.101  1.00  1.09           C  
ATOM    636  CG  ASN A  39      14.580   7.154 -17.854  1.00  1.09           C  
ATOM    637  OD1 ASN A  39      15.573   6.535 -18.262  1.00  1.09           O  
ATOM    638  ND2 ASN A  39      13.361   6.721 -18.040  1.00  1.09           N  
ATOM    639  H   ASN A  39      15.443   7.165 -15.042  1.00  1.09           H  
ATOM    640  HA  ASN A  39      16.848   8.370 -17.236  1.00  1.09           H  
ATOM    641 1HB  ASN A  39      13.967   8.481 -16.310  1.00  1.09           H  
ATOM    642 2HB  ASN A  39      14.513   9.281 -17.775  1.00  1.09           H  
ATOM    643 1HD2 ASN A  39      13.205   5.862 -18.527  1.00  1.09           H  
ATOM    644 2HD2 ASN A  39      12.587   7.245 -17.690  1.00  1.09           H  
ATOM    645  N   LEU A  40      15.814  10.454 -14.886  1.00  1.11           N  
ATOM    646  CA  LEU A  40      15.991  11.814 -14.385  1.00  1.11           C  
ATOM    647  C   LEU A  40      17.443  12.147 -14.101  1.00  1.11           C  
ATOM    648  O   LEU A  40      17.893  13.248 -14.403  1.00  1.11           O  
ATOM    649  CB  LEU A  40      15.165  12.008 -13.123  1.00  1.11           C  
ATOM    650  CG  LEU A  40      13.666  12.057 -13.335  1.00  1.11           C  
ATOM    651  CD1 LEU A  40      12.982  12.010 -12.003  1.00  1.11           C  
ATOM    652  CD2 LEU A  40      13.324  13.332 -14.073  1.00  1.11           C  
ATOM    653  H   LEU A  40      15.235   9.800 -14.359  1.00  1.11           H  
ATOM    654  HA  LEU A  40      15.623  12.501 -15.140  1.00  1.11           H  
ATOM    655 1HB  LEU A  40      15.376  11.190 -12.445  1.00  1.11           H  
ATOM    656 2HB  LEU A  40      15.468  12.922 -12.654  1.00  1.11           H  
ATOM    657  HG  LEU A  40      13.341  11.209 -13.922  1.00  1.11           H  
ATOM    658 1HD1 LEU A  40      11.899  12.056 -12.140  1.00  1.11           H  
ATOM    659 2HD1 LEU A  40      13.242  11.088 -11.491  1.00  1.11           H  
ATOM    660 3HD1 LEU A  40      13.306  12.836 -11.432  1.00  1.11           H  
ATOM    661 1HD2 LEU A  40      12.246  13.381 -14.228  1.00  1.11           H  
ATOM    662 2HD2 LEU A  40      13.645  14.185 -13.485  1.00  1.11           H  
ATOM    663 3HD2 LEU A  40      13.832  13.342 -15.034  1.00  1.11           H  
ATOM    664  N   ILE A  41      18.198  11.186 -13.581  1.00  1.12           N  
ATOM    665  CA  ILE A  41      19.614  11.394 -13.303  1.00  1.12           C  
ATOM    666  C   ILE A  41      20.368  11.649 -14.599  1.00  1.12           C  
ATOM    667  O   ILE A  41      21.134  12.615 -14.731  1.00  1.12           O  
ATOM    668  CB  ILE A  41      20.215  10.152 -12.642  1.00  1.12           C  
ATOM    669  CG1 ILE A  41      19.630   9.964 -11.236  1.00  1.12           C  
ATOM    670  CG2 ILE A  41      21.731  10.357 -12.590  1.00  1.12           C  
ATOM    671  CD1 ILE A  41      19.829   8.619 -10.623  1.00  1.12           C  
ATOM    672  H   ILE A  41      17.761  10.295 -13.340  1.00  1.12           H  
ATOM    673  HA  ILE A  41      19.726  12.251 -12.646  1.00  1.12           H  
ATOM    674  HB  ILE A  41      19.981   9.262 -13.228  1.00  1.12           H  
ATOM    675 1HG1 ILE A  41      20.119  10.637 -10.617  1.00  1.12           H  
ATOM    676 2HG1 ILE A  41      18.574  10.202 -11.246  1.00  1.12           H  
ATOM    677 1HG2 ILE A  41      22.199   9.514 -12.153  1.00  1.12           H  
ATOM    678 2HG2 ILE A  41      22.108  10.480 -13.598  1.00  1.12           H  
ATOM    679 3HG2 ILE A  41      21.963  11.244 -12.004  1.00  1.12           H  
ATOM    680 1HD1 ILE A  41      19.415   8.614  -9.619  1.00  1.12           H  
ATOM    681 2HD1 ILE A  41      19.328   7.901 -11.219  1.00  1.12           H  
ATOM    682 3HD1 ILE A  41      20.841   8.368 -10.578  1.00  1.12           H  
ATOM    683  N   LEU A  42      20.108  10.818 -15.591  1.00  1.14           N  
ATOM    684  CA  LEU A  42      20.786  10.960 -16.856  1.00  1.14           C  
ATOM    685  C   LEU A  42      20.413  12.299 -17.524  1.00  1.14           C  
ATOM    686  O   LEU A  42      21.268  12.982 -18.093  1.00  1.14           O  
ATOM    687  CB  LEU A  42      20.440   9.749 -17.710  1.00  1.14           C  
ATOM    688  CG  LEU A  42      20.993   8.404 -17.133  1.00  1.14           C  
ATOM    689  CD1 LEU A  42      20.465   7.250 -17.952  1.00  1.14           C  
ATOM    690  CD2 LEU A  42      22.510   8.432 -17.102  1.00  1.14           C  
ATOM    691  H   LEU A  42      19.450  10.045 -15.451  1.00  1.14           H  
ATOM    692  HA  LEU A  42      21.862  10.957 -16.668  1.00  1.14           H  
ATOM    693 1HB  LEU A  42      19.350   9.667 -17.768  1.00  1.14           H  
ATOM    694 2HB  LEU A  42      20.838   9.889 -18.711  1.00  1.14           H  
ATOM    695  HG  LEU A  42      20.635   8.280 -16.115  1.00  1.14           H  
ATOM    696 1HD1 LEU A  42      20.828   6.312 -17.534  1.00  1.14           H  
ATOM    697 2HD1 LEU A  42      19.372   7.261 -17.923  1.00  1.14           H  
ATOM    698 3HD1 LEU A  42      20.803   7.346 -18.981  1.00  1.14           H  
ATOM    699 1HD2 LEU A  42      22.880   7.498 -16.680  1.00  1.14           H  
ATOM    700 2HD2 LEU A  42      22.896   8.555 -18.113  1.00  1.14           H  
ATOM    701 3HD2 LEU A  42      22.839   9.266 -16.484  1.00  1.14           H  
ATOM    702  N   LYS A  43      19.147  12.721 -17.373  1.00  1.14           N  
ATOM    703  CA  LYS A  43      18.643  13.988 -17.925  1.00  1.14           C  
ATOM    704  C   LYS A  43      19.290  15.234 -17.328  1.00  1.14           C  
ATOM    705  O   LYS A  43      19.185  16.317 -17.908  1.00  1.14           O  
ATOM    706  CB  LYS A  43      17.122  14.107 -17.797  1.00  1.14           C  
ATOM    707  CG  LYS A  43      16.324  13.192 -18.739  1.00  1.14           C  
ATOM    708  CD  LYS A  43      14.823  13.338 -18.526  1.00  1.14           C  
ATOM    709  CE  LYS A  43      14.043  12.438 -19.476  1.00  1.14           C  
ATOM    710  NZ  LYS A  43      12.568  12.580 -19.298  1.00  1.14           N  
ATOM    711  H   LYS A  43      18.481  12.115 -16.897  1.00  1.14           H  
ATOM    712  HA  LYS A  43      18.872  13.992 -18.988  1.00  1.14           H  
ATOM    713 1HB  LYS A  43      16.834  13.870 -16.777  1.00  1.14           H  
ATOM    714 2HB  LYS A  43      16.823  15.136 -17.989  1.00  1.14           H  
ATOM    715 1HG  LYS A  43      16.550  13.474 -19.767  1.00  1.14           H  
ATOM    716 2HG  LYS A  43      16.614  12.164 -18.610  1.00  1.14           H  
ATOM    717 1HD  LYS A  43      14.580  13.059 -17.500  1.00  1.14           H  
ATOM    718 2HD  LYS A  43      14.526  14.373 -18.685  1.00  1.14           H  
ATOM    719 1HE  LYS A  43      14.302  12.695 -20.501  1.00  1.14           H  
ATOM    720 2HE  LYS A  43      14.323  11.400 -19.290  1.00  1.14           H  
ATOM    721 1HZ  LYS A  43      12.090  11.967 -19.945  1.00  1.14           H  
ATOM    722 2HZ  LYS A  43      12.316  12.333 -18.352  1.00  1.14           H  
ATOM    723 3HZ  LYS A  43      12.297  13.536 -19.480  1.00  1.14           H  
ATOM    724  N   VAL A  44      19.943  15.104 -16.173  1.00  1.11           N  
ATOM    725  CA  VAL A  44      20.586  16.249 -15.556  1.00  1.11           C  
ATOM    726  C   VAL A  44      22.096  16.189 -15.761  1.00  1.11           C  
ATOM    727  O   VAL A  44      22.836  17.026 -15.242  1.00  1.11           O  
ATOM    728  CB  VAL A  44      20.184  16.401 -14.061  1.00  1.11           C  
ATOM    729  CG1 VAL A  44      18.707  16.658 -13.957  1.00  1.11           C  
ATOM    730  CG2 VAL A  44      20.438  15.149 -13.306  1.00  1.11           C  
ATOM    731  H   VAL A  44      20.031  14.194 -15.720  1.00  1.11           H  
ATOM    732  HA  VAL A  44      20.225  17.146 -16.055  1.00  1.11           H  
ATOM    733  HB  VAL A  44      20.732  17.231 -13.627  1.00  1.11           H  
ATOM    734 1HG1 VAL A  44      18.439  16.763 -12.910  1.00  1.11           H  
ATOM    735 2HG1 VAL A  44      18.454  17.568 -14.494  1.00  1.11           H  
ATOM    736 3HG1 VAL A  44      18.162  15.819 -14.389  1.00  1.11           H  
ATOM    737 1HG2 VAL A  44      20.126  15.278 -12.279  1.00  1.11           H  
ATOM    738 2HG2 VAL A  44      19.861  14.389 -13.754  1.00  1.11           H  
ATOM    739 3HG2 VAL A  44      21.456  14.870 -13.340  1.00  1.11           H  
ATOM    740  N   GLY A  45      22.548  15.230 -16.581  1.00  1.07           N  
ATOM    741  CA  GLY A  45      23.957  15.103 -16.925  1.00  1.07           C  
ATOM    742  C   GLY A  45      24.833  14.322 -15.950  1.00  1.07           C  
ATOM    743  O   GLY A  45      26.058  14.451 -16.007  1.00  1.07           O  
ATOM    744  H   GLY A  45      21.903  14.560 -16.999  1.00  1.07           H  
ATOM    745 1HA  GLY A  45      24.020  14.626 -17.903  1.00  1.07           H  
ATOM    746 2HA  GLY A  45      24.373  16.101 -17.049  1.00  1.07           H  
ATOM    747  N   PHE A  46      24.243  13.522 -15.061  1.00  1.00           N  
ATOM    748  CA  PHE A  46      25.069  12.787 -14.106  1.00  1.00           C  
ATOM    749  C   PHE A  46      25.102  11.303 -14.386  1.00  1.00           C  
ATOM    750  O   PHE A  46      24.177  10.745 -14.970  1.00  1.00           O  
ATOM    751  CB  PHE A  46      24.671  13.152 -12.698  1.00  1.00           C  
ATOM    752  CG  PHE A  46      25.122  14.573 -12.473  1.00  1.00           C  
ATOM    753  CD1 PHE A  46      24.352  15.646 -12.816  1.00  1.00           C  
ATOM    754  CD2 PHE A  46      26.359  14.822 -11.972  1.00  1.00           C  
ATOM    755  CE1 PHE A  46      24.776  16.930 -12.635  1.00  1.00           C  
ATOM    756  CE2 PHE A  46      26.803  16.097 -11.805  1.00  1.00           C  
ATOM    757  CZ  PHE A  46      26.008  17.160 -12.127  1.00  1.00           C  
ATOM    758  H   PHE A  46      23.228  13.406 -15.043  1.00  1.00           H  
ATOM    759  HA  PHE A  46      26.094  13.141 -14.210  1.00  1.00           H  
ATOM    760 1HB  PHE A  46      23.591  13.092 -12.570  1.00  1.00           H  
ATOM    761 2HB  PHE A  46      25.157  12.495 -11.972  1.00  1.00           H  
ATOM    762  HD1 PHE A  46      23.398  15.480 -13.233  1.00  1.00           H  
ATOM    763  HD2 PHE A  46      26.993  13.987 -11.719  1.00  1.00           H  
ATOM    764  HE1 PHE A  46      24.126  17.758 -12.917  1.00  1.00           H  
ATOM    765  HE2 PHE A  46      27.795  16.268 -11.427  1.00  1.00           H  
ATOM    766  HZ  PHE A  46      26.367  18.182 -11.991  1.00  1.00           H  
ATOM    767  N   LYS A  47      26.218  10.668 -14.041  1.00  0.93           N  
ATOM    768  CA  LYS A  47      26.381   9.266 -14.392  1.00  0.93           C  
ATOM    769  C   LYS A  47      25.931   8.293 -13.335  1.00  0.93           C  
ATOM    770  O   LYS A  47      26.375   8.365 -12.191  1.00  0.93           O  
ATOM    771  CB  LYS A  47      27.845   8.981 -14.737  1.00  0.93           C  
ATOM    772  CG  LYS A  47      28.113   7.541 -15.184  1.00  0.93           C  
ATOM    773  CD  LYS A  47      29.568   7.333 -15.584  1.00  0.93           C  
ATOM    774  CE  LYS A  47      29.816   5.894 -16.018  1.00  0.93           C  
ATOM    775  NZ  LYS A  47      31.231   5.673 -16.441  1.00  0.93           N  
ATOM    776  H   LYS A  47      26.951  11.153 -13.512  1.00  0.93           H  
ATOM    777  HA  LYS A  47      25.781   9.072 -15.282  1.00  0.93           H  
ATOM    778 1HB  LYS A  47      28.169   9.648 -15.535  1.00  0.93           H  
ATOM    779 2HB  LYS A  47      28.470   9.182 -13.865  1.00  0.93           H  
ATOM    780 1HG  LYS A  47      27.881   6.859 -14.363  1.00  0.93           H  
ATOM    781 2HG  LYS A  47      27.468   7.292 -16.025  1.00  0.93           H  
ATOM    782 1HD  LYS A  47      29.825   8.004 -16.405  1.00  0.93           H  
ATOM    783 2HD  LYS A  47      30.212   7.561 -14.734  1.00  0.93           H  
ATOM    784 1HE  LYS A  47      29.585   5.228 -15.184  1.00  0.93           H  
ATOM    785 2HE  LYS A  47      29.157   5.656 -16.852  1.00  0.93           H  
ATOM    786 1HZ  LYS A  47      31.354   4.710 -16.721  1.00  0.93           H  
ATOM    787 2HZ  LYS A  47      31.448   6.279 -17.220  1.00  0.93           H  
ATOM    788 3HZ  LYS A  47      31.851   5.880 -15.673  1.00  0.93           H  
ATOM    789  N   VAL A  48      25.067   7.360 -13.720  1.00  0.86           N  
ATOM    790  CA  VAL A  48      24.633   6.327 -12.791  1.00  0.86           C  
ATOM    791  C   VAL A  48      25.679   5.235 -12.812  1.00  0.86           C  
ATOM    792  O   VAL A  48      26.078   4.784 -13.887  1.00  0.86           O  
ATOM    793  CB  VAL A  48      23.267   5.732 -13.164  1.00  0.86           C  
ATOM    794  CG1 VAL A  48      22.932   4.606 -12.174  1.00  0.86           C  
ATOM    795  CG2 VAL A  48      22.218   6.827 -13.148  1.00  0.86           C  
ATOM    796  H   VAL A  48      24.720   7.363 -14.670  1.00  0.86           H  
ATOM    797  HA  VAL A  48      24.579   6.736 -11.787  1.00  0.86           H  
ATOM    798  HB  VAL A  48      23.321   5.295 -14.161  1.00  0.86           H  
ATOM    799 1HG1 VAL A  48      21.992   4.163 -12.426  1.00  0.86           H  
ATOM    800 2HG1 VAL A  48      23.700   3.836 -12.215  1.00  0.86           H  
ATOM    801 3HG1 VAL A  48      22.888   5.016 -11.166  1.00  0.86           H  
ATOM    802 1HG2 VAL A  48      21.266   6.439 -13.406  1.00  0.86           H  
ATOM    803 2HG2 VAL A  48      22.167   7.237 -12.165  1.00  0.86           H  
ATOM    804 3HG2 VAL A  48      22.490   7.608 -13.863  1.00  0.86           H  
ATOM    805  N   LYS A  49      26.152   4.838 -11.642  1.00  0.81           N  
ATOM    806  CA  LYS A  49      27.191   3.830 -11.573  1.00  0.81           C  
ATOM    807  C   LYS A  49      26.755   2.497 -10.975  1.00  0.81           C  
ATOM    808  O   LYS A  49      27.269   1.454 -11.380  1.00  0.81           O  
ATOM    809  CB  LYS A  49      28.366   4.357 -10.755  1.00  0.81           C  
ATOM    810  CG  LYS A  49      29.069   5.544 -11.355  1.00  0.81           C  
ATOM    811  CD  LYS A  49      30.227   5.971 -10.487  1.00  0.81           C  
ATOM    812  CE  LYS A  49      31.430   5.048 -10.609  1.00  0.81           C  
ATOM    813  NZ  LYS A  49      32.549   5.496  -9.730  1.00  0.81           N  
ATOM    814  H   LYS A  49      25.786   5.252 -10.791  1.00  0.81           H  
ATOM    815  HA  LYS A  49      27.538   3.632 -12.585  1.00  0.81           H  
ATOM    816 1HB  LYS A  49      28.007   4.648  -9.764  1.00  0.81           H  
ATOM    817 2HB  LYS A  49      29.096   3.561 -10.616  1.00  0.81           H  
ATOM    818 1HG  LYS A  49      29.431   5.295 -12.352  1.00  0.81           H  
ATOM    819 2HG  LYS A  49      28.367   6.381 -11.440  1.00  0.81           H  
ATOM    820 1HD  LYS A  49      30.556   6.929 -10.838  1.00  0.81           H  
ATOM    821 2HD  LYS A  49      29.920   6.062  -9.443  1.00  0.81           H  
ATOM    822 1HE  LYS A  49      31.158   4.026 -10.356  1.00  0.81           H  
ATOM    823 2HE  LYS A  49      31.770   5.079 -11.644  1.00  0.81           H  
ATOM    824 1HZ  LYS A  49      33.351   4.897  -9.853  1.00  0.81           H  
ATOM    825 2HZ  LYS A  49      32.795   6.473  -9.965  1.00  0.81           H  
ATOM    826 3HZ  LYS A  49      32.254   5.462  -8.771  1.00  0.81           H  
ATOM    827  N   ASP A  50      25.834   2.506 -10.006  1.00  0.78           N  
ATOM    828  CA  ASP A  50      25.534   1.229  -9.340  1.00  0.78           C  
ATOM    829  C   ASP A  50      24.131   1.204  -8.694  1.00  0.78           C  
ATOM    830  O   ASP A  50      23.816   2.049  -7.851  1.00  0.78           O  
ATOM    831  CB  ASP A  50      26.637   0.932  -8.299  1.00  0.78           C  
ATOM    832  CG  ASP A  50      26.668  -0.501  -7.747  1.00  0.78           C  
ATOM    833  OD1 ASP A  50      25.833  -1.290  -8.097  1.00  0.78           O  
ATOM    834  OD2 ASP A  50      27.553  -0.786  -6.955  1.00  0.78           O  
ATOM    835  H   ASP A  50      25.414   3.387  -9.713  1.00  0.78           H  
ATOM    836  HA  ASP A  50      25.561   0.439 -10.092  1.00  0.78           H  
ATOM    837 1HB  ASP A  50      27.613   1.136  -8.742  1.00  0.78           H  
ATOM    838 2HB  ASP A  50      26.523   1.610  -7.458  1.00  0.78           H  
ATOM    839  N   ILE A  51      23.264   0.285  -9.151  1.00  0.78           N  
ATOM    840  CA  ILE A  51      21.889   0.175  -8.631  1.00  0.78           C  
ATOM    841  C   ILE A  51      21.691  -1.150  -7.876  1.00  0.78           C  
ATOM    842  O   ILE A  51      21.883  -2.223  -8.454  1.00  0.78           O  
ATOM    843  CB  ILE A  51      20.857   0.213  -9.768  1.00  0.78           C  
ATOM    844  CG1 ILE A  51      21.000   1.492 -10.565  1.00  0.78           C  
ATOM    845  CG2 ILE A  51      19.437   0.114  -9.170  1.00  0.78           C  
ATOM    846  CD1 ILE A  51      20.186   1.481 -11.818  1.00  0.78           C  
ATOM    847  H   ILE A  51      23.589  -0.380  -9.840  1.00  0.78           H  
ATOM    848  HA  ILE A  51      21.702   0.996  -7.951  1.00  0.78           H  
ATOM    849  HB  ILE A  51      21.025  -0.622 -10.446  1.00  0.78           H  
ATOM    850 1HG1 ILE A  51      20.703   2.324  -9.962  1.00  0.78           H  
ATOM    851 2HG1 ILE A  51      22.044   1.623 -10.840  1.00  0.78           H  
ATOM    852 1HG2 ILE A  51      18.700   0.139  -9.969  1.00  0.78           H  
ATOM    853 2HG2 ILE A  51      19.338  -0.816  -8.617  1.00  0.78           H  
ATOM    854 3HG2 ILE A  51      19.267   0.942  -8.496  1.00  0.78           H  
ATOM    855 1HD1 ILE A  51      20.337   2.399 -12.359  1.00  0.78           H  
ATOM    856 2HD1 ILE A  51      20.499   0.646 -12.444  1.00  0.78           H  
ATOM    857 3HD1 ILE A  51      19.131   1.373 -11.567  1.00  0.78           H  
ATOM    858  N   LYS A  52      21.288  -1.086  -6.600  1.00  0.79           N  
ATOM    859  CA  LYS A  52      21.118  -2.315  -5.816  1.00  0.79           C  
ATOM    860  C   LYS A  52      19.755  -2.417  -5.143  1.00  0.79           C  
ATOM    861  O   LYS A  52      19.278  -1.449  -4.563  1.00  0.79           O  
ATOM    862  CB  LYS A  52      22.200  -2.389  -4.744  1.00  0.79           C  
ATOM    863  CG  LYS A  52      23.604  -2.433  -5.301  1.00  0.79           C  
ATOM    864  CD  LYS A  52      24.646  -2.611  -4.221  1.00  0.79           C  
ATOM    865  CE  LYS A  52      26.022  -2.502  -4.824  1.00  0.79           C  
ATOM    866  NZ  LYS A  52      27.106  -2.717  -3.849  1.00  0.79           N  
ATOM    867  H   LYS A  52      21.142  -0.168  -6.182  1.00  0.79           H  
ATOM    868  HA  LYS A  52      21.222  -3.170  -6.483  1.00  0.79           H  
ATOM    869 1HB  LYS A  52      22.129  -1.517  -4.094  1.00  0.79           H  
ATOM    870 2HB  LYS A  52      22.048  -3.277  -4.129  1.00  0.79           H  
ATOM    871 1HG  LYS A  52      23.688  -3.253  -6.016  1.00  0.79           H  
ATOM    872 2HG  LYS A  52      23.822  -1.501  -5.831  1.00  0.79           H  
ATOM    873 1HD  LYS A  52      24.522  -1.841  -3.459  1.00  0.79           H  
ATOM    874 2HD  LYS A  52      24.533  -3.587  -3.757  1.00  0.79           H  
ATOM    875 1HE  LYS A  52      26.119  -3.218  -5.640  1.00  0.79           H  
ATOM    876 2HE  LYS A  52      26.118  -1.508  -5.217  1.00  0.79           H  
ATOM    877 1HZ  LYS A  52      27.990  -2.600  -4.333  1.00  0.79           H  
ATOM    878 2HZ  LYS A  52      27.031  -2.038  -3.108  1.00  0.79           H  
ATOM    879 3HZ  LYS A  52      27.042  -3.645  -3.469  1.00  0.79           H  
ATOM    880  N   PHE A  53      19.167  -3.618  -5.172  1.00  0.82           N  
ATOM    881  CA  PHE A  53      17.865  -3.916  -4.548  1.00  0.82           C  
ATOM    882  C   PHE A  53      17.984  -4.830  -3.315  1.00  0.82           C  
ATOM    883  O   PHE A  53      18.624  -5.883  -3.376  1.00  0.82           O  
ATOM    884  CB  PHE A  53      16.963  -4.587  -5.600  1.00  0.82           C  
ATOM    885  CG  PHE A  53      16.432  -3.681  -6.729  1.00  0.82           C  
ATOM    886  CD1 PHE A  53      17.244  -3.270  -7.787  1.00  0.82           C  
ATOM    887  CD2 PHE A  53      15.077  -3.328  -6.773  1.00  0.82           C  
ATOM    888  CE1 PHE A  53      16.729  -2.485  -8.816  1.00  0.82           C  
ATOM    889  CE2 PHE A  53      14.565  -2.554  -7.812  1.00  0.82           C  
ATOM    890  CZ  PHE A  53      15.393  -2.124  -8.823  1.00  0.82           C  
ATOM    891  H   PHE A  53      19.637  -4.365  -5.664  1.00  0.82           H  
ATOM    892  HA  PHE A  53      17.411  -2.980  -4.228  1.00  0.82           H  
ATOM    893 1HB  PHE A  53      17.506  -5.411  -6.059  1.00  0.82           H  
ATOM    894 2HB  PHE A  53      16.103  -5.020  -5.091  1.00  0.82           H  
ATOM    895  HD1 PHE A  53      18.296  -3.554  -7.796  1.00  0.82           H  
ATOM    896  HD2 PHE A  53      14.417  -3.666  -5.973  1.00  0.82           H  
ATOM    897  HE1 PHE A  53      17.381  -2.158  -9.626  1.00  0.82           H  
ATOM    898  HE2 PHE A  53      13.507  -2.284  -7.825  1.00  0.82           H  
ATOM    899  HZ  PHE A  53      14.991  -1.512  -9.634  1.00  0.82           H  
ATOM    900  N   TYR A  54      17.327  -4.434  -2.218  1.00  0.87           N  
ATOM    901  CA  TYR A  54      17.321  -5.179  -0.955  1.00  0.87           C  
ATOM    902  C   TYR A  54      15.888  -5.360  -0.426  1.00  0.87           C  
ATOM    903  O   TYR A  54      14.995  -4.577  -0.750  1.00  0.87           O  
ATOM    904  CB  TYR A  54      18.116  -4.414   0.099  1.00  0.87           C  
ATOM    905  CG  TYR A  54      19.520  -4.074  -0.286  1.00  0.87           C  
ATOM    906  CD1 TYR A  54      19.761  -2.880  -0.968  1.00  0.87           C  
ATOM    907  CD2 TYR A  54      20.562  -4.913   0.040  1.00  0.87           C  
ATOM    908  CE1 TYR A  54      21.044  -2.535  -1.311  1.00  0.87           C  
ATOM    909  CE2 TYR A  54      21.848  -4.568  -0.305  1.00  0.87           C  
ATOM    910  CZ  TYR A  54      22.093  -3.387  -0.973  1.00  0.87           C  
ATOM    911  OH  TYR A  54      23.380  -3.055  -1.294  1.00  0.87           O  
ATOM    912  H   TYR A  54      16.856  -3.535  -2.243  1.00  0.87           H  
ATOM    913  HA  TYR A  54      17.755  -6.165  -1.118  1.00  0.87           H  
ATOM    914 1HB  TYR A  54      17.603  -3.490   0.326  1.00  0.87           H  
ATOM    915 2HB  TYR A  54      18.148  -4.996   1.019  1.00  0.87           H  
ATOM    916  HD1 TYR A  54      18.931  -2.215  -1.222  1.00  0.87           H  
ATOM    917  HD2 TYR A  54      20.368  -5.844   0.573  1.00  0.87           H  
ATOM    918  HE1 TYR A  54      21.234  -1.598  -1.837  1.00  0.87           H  
ATOM    919  HE2 TYR A  54      22.676  -5.227  -0.045  1.00  0.87           H  
ATOM    920  HH  TYR A  54      23.975  -3.707  -0.916  1.00  0.87           H  
ATOM    921  N   LYS A  55      15.663  -6.365   0.422  1.00  0.91           N  
ATOM    922  CA  LYS A  55      14.337  -6.526   1.043  1.00  0.91           C  
ATOM    923  C   LYS A  55      14.453  -6.553   2.569  1.00  0.91           C  
ATOM    924  O   LYS A  55      15.266  -7.293   3.127  1.00  0.91           O  
ATOM    925  CB  LYS A  55      13.644  -7.795   0.548  1.00  0.91           C  
ATOM    926  CG  LYS A  55      12.230  -7.999   1.098  1.00  0.91           C  
ATOM    927  CD  LYS A  55      11.625  -9.298   0.579  1.00  0.91           C  
ATOM    928  CE  LYS A  55      10.213  -9.500   1.095  1.00  0.91           C  
ATOM    929  NZ  LYS A  55       9.653 -10.824   0.669  1.00  0.91           N  
ATOM    930  H   LYS A  55      16.408  -7.009   0.653  1.00  0.91           H  
ATOM    931  HA  LYS A  55      13.712  -5.671   0.783  1.00  0.91           H  
ATOM    932 1HB  LYS A  55      13.572  -7.768  -0.540  1.00  0.91           H  
ATOM    933 2HB  LYS A  55      14.238  -8.666   0.821  1.00  0.91           H  
ATOM    934 1HG  LYS A  55      12.258  -8.028   2.190  1.00  0.91           H  
ATOM    935 2HG  LYS A  55      11.597  -7.157   0.795  1.00  0.91           H  
ATOM    936 1HD  LYS A  55      11.604  -9.283  -0.510  1.00  0.91           H  
ATOM    937 2HD  LYS A  55      12.240 -10.135   0.903  1.00  0.91           H  
ATOM    938 1HE  LYS A  55      10.215  -9.446   2.184  1.00  0.91           H  
ATOM    939 2HE  LYS A  55       9.578  -8.702   0.704  1.00  0.91           H  
ATOM    940 1HZ  LYS A  55       8.713 -10.924   1.024  1.00  0.91           H  
ATOM    941 2HZ  LYS A  55       9.639 -10.889  -0.341  1.00  0.91           H  
ATOM    942 3HZ  LYS A  55      10.231 -11.564   1.039  1.00  0.91           H  
ATOM    943  N   HIS A  56      13.674  -5.699   3.226  1.00  0.95           N  
ATOM    944  CA  HIS A  56      13.659  -5.564   4.680  1.00  0.95           C  
ATOM    945  C   HIS A  56      12.759  -6.603   5.328  1.00  0.95           C  
ATOM    946  O   HIS A  56      11.818  -7.110   4.713  1.00  0.95           O  
ATOM    947  CB  HIS A  56      13.243  -4.154   5.106  1.00  0.95           C  
ATOM    948  CG  HIS A  56      13.498  -3.817   6.563  1.00  0.95           C  
ATOM    949  ND1 HIS A  56      12.672  -4.205   7.600  1.00  0.95           N  
ATOM    950  CD2 HIS A  56      14.515  -3.125   7.133  1.00  0.95           C  
ATOM    951  CE1 HIS A  56      13.169  -3.764   8.746  1.00  0.95           C  
ATOM    952  NE2 HIS A  56      14.287  -3.105   8.489  1.00  0.95           N  
ATOM    953  H   HIS A  56      13.026  -5.118   2.692  1.00  0.95           H  
ATOM    954  HA  HIS A  56      14.666  -5.732   5.062  1.00  0.95           H  
ATOM    955 1HB  HIS A  56      13.808  -3.466   4.550  1.00  0.95           H  
ATOM    956 2HB  HIS A  56      12.184  -3.987   4.876  1.00  0.95           H  
ATOM    957  HD2 HIS A  56      15.358  -2.668   6.612  1.00  0.95           H  
ATOM    958  HE1 HIS A  56      12.729  -3.918   9.730  1.00  0.95           H  
ATOM    959  HE2 HIS A  56      14.883  -2.657   9.174  1.00  0.95           H  
ATOM    960  N   ASP A  57      13.025  -6.896   6.592  1.00  0.96           N  
ATOM    961  CA  ASP A  57      12.212  -7.827   7.366  1.00  0.96           C  
ATOM    962  C   ASP A  57      10.728  -7.424   7.408  1.00  0.96           C  
ATOM    963  O   ASP A  57       9.854  -8.290   7.463  1.00  0.96           O  
ATOM    964  CB  ASP A  57      12.732  -7.899   8.801  1.00  0.96           C  
ATOM    965  CG  ASP A  57      14.070  -8.617   8.942  1.00  0.96           C  
ATOM    966  OD1 ASP A  57      14.488  -9.275   8.017  1.00  0.96           O  
ATOM    967  OD2 ASP A  57      14.667  -8.494   9.984  1.00  0.96           O  
ATOM    968  H   ASP A  57      13.805  -6.439   7.042  1.00  0.96           H  
ATOM    969  HA  ASP A  57      12.289  -8.813   6.907  1.00  0.96           H  
ATOM    970 1HB  ASP A  57      12.836  -6.888   9.194  1.00  0.96           H  
ATOM    971 2HB  ASP A  57      11.997  -8.411   9.421  1.00  0.96           H  
ATOM    972  N   ASP A  58      10.432  -6.113   7.363  1.00  0.95           N  
ATOM    973  CA  ASP A  58       9.035  -5.660   7.413  1.00  0.95           C  
ATOM    974  C   ASP A  58       8.332  -5.727   6.050  1.00  0.95           C  
ATOM    975  O   ASP A  58       7.187  -5.291   5.921  1.00  0.95           O  
ATOM    976  CB  ASP A  58       8.895  -4.223   7.963  1.00  0.95           C  
ATOM    977  CG  ASP A  58       9.433  -3.055   7.074  1.00  0.95           C  
ATOM    978  OD1 ASP A  58       9.848  -3.261   5.946  1.00  0.95           O  
ATOM    979  OD2 ASP A  58       9.320  -1.910   7.533  1.00  0.95           O  
ATOM    980  H   ASP A  58      11.190  -5.435   7.330  1.00  0.95           H  
ATOM    981  HA  ASP A  58       8.497  -6.320   8.092  1.00  0.95           H  
ATOM    982 1HB  ASP A  58       7.844  -4.031   8.169  1.00  0.95           H  
ATOM    983 2HB  ASP A  58       9.419  -4.171   8.919  1.00  0.95           H  
ATOM    984  N   GLY A  59       9.008  -6.262   5.034  1.00  0.92           N  
ATOM    985  CA  GLY A  59       8.441  -6.395   3.704  1.00  0.92           C  
ATOM    986  C   GLY A  59       8.764  -5.248   2.743  1.00  0.92           C  
ATOM    987  O   GLY A  59       8.482  -5.364   1.550  1.00  0.92           O  
ATOM    988  H   GLY A  59       9.959  -6.595   5.175  1.00  0.92           H  
ATOM    989 1HA  GLY A  59       8.805  -7.327   3.272  1.00  0.92           H  
ATOM    990 2HA  GLY A  59       7.361  -6.496   3.790  1.00  0.92           H  
ATOM    991  N   LYS A  60       9.351  -4.149   3.222  1.00  0.87           N  
ATOM    992  CA  LYS A  60       9.662  -3.059   2.295  1.00  0.87           C  
ATOM    993  C   LYS A  60      10.834  -3.409   1.394  1.00  0.87           C  
ATOM    994  O   LYS A  60      11.766  -4.125   1.778  1.00  0.87           O  
ATOM    995  CB  LYS A  60       9.980  -1.747   3.018  1.00  0.87           C  
ATOM    996  CG  LYS A  60       8.825  -1.118   3.758  1.00  0.87           C  
ATOM    997  CD  LYS A  60       9.278   0.164   4.438  1.00  0.87           C  
ATOM    998  CE  LYS A  60       8.193   0.739   5.325  1.00  0.87           C  
ATOM    999  NZ  LYS A  60       7.903  -0.180   6.466  1.00  0.87           N  
ATOM   1000  H   LYS A  60       9.559  -4.042   4.226  1.00  0.87           H  
ATOM   1001  HA  LYS A  60       8.793  -2.893   1.659  1.00  0.87           H  
ATOM   1002 1HB  LYS A  60      10.773  -1.924   3.750  1.00  0.87           H  
ATOM   1003 2HB  LYS A  60      10.355  -1.020   2.292  1.00  0.87           H  
ATOM   1004 1HG  LYS A  60       8.025  -0.890   3.053  1.00  0.87           H  
ATOM   1005 2HG  LYS A  60       8.441  -1.810   4.507  1.00  0.87           H  
ATOM   1006 1HD  LYS A  60      10.150  -0.062   5.059  1.00  0.87           H  
ATOM   1007 2HD  LYS A  60       9.561   0.899   3.686  1.00  0.87           H  
ATOM   1008 1HE  LYS A  60       8.526   1.696   5.717  1.00  0.87           H  
ATOM   1009 2HE  LYS A  60       7.280   0.888   4.744  1.00  0.87           H  
ATOM   1010 1HZ  LYS A  60       7.191   0.201   7.055  1.00  0.87           H  
ATOM   1011 2HZ  LYS A  60       7.595  -1.074   6.110  1.00  0.87           H  
ATOM   1012 3HZ  LYS A  60       8.752  -0.361   7.033  1.00  0.87           H  
ATOM   1013  N   TYR A  61      10.796  -2.875   0.187  1.00  0.83           N  
ATOM   1014  CA  TYR A  61      11.888  -3.053  -0.746  1.00  0.83           C  
ATOM   1015  C   TYR A  61      12.689  -1.771  -0.799  1.00  0.83           C  
ATOM   1016  O   TYR A  61      12.131  -0.670  -0.838  1.00  0.83           O  
ATOM   1017  CB  TYR A  61      11.350  -3.417  -2.102  1.00  0.83           C  
ATOM   1018  CG  TYR A  61      10.670  -4.741  -2.127  1.00  0.83           C  
ATOM   1019  CD1 TYR A  61       9.327  -4.811  -1.800  1.00  0.83           C  
ATOM   1020  CD2 TYR A  61      11.368  -5.884  -2.471  1.00  0.83           C  
ATOM   1021  CE1 TYR A  61       8.684  -6.025  -1.812  1.00  0.83           C  
ATOM   1022  CE2 TYR A  61      10.718  -7.101  -2.490  1.00  0.83           C  
ATOM   1023  CZ  TYR A  61       9.377  -7.170  -2.161  1.00  0.83           C  
ATOM   1024  OH  TYR A  61       8.719  -8.377  -2.176  1.00  0.83           O  
ATOM   1025  H   TYR A  61       9.995  -2.309  -0.072  1.00  0.83           H  
ATOM   1026  HA  TYR A  61      12.540  -3.850  -0.397  1.00  0.83           H  
ATOM   1027 1HB  TYR A  61      10.619  -2.671  -2.402  1.00  0.83           H  
ATOM   1028 2HB  TYR A  61      12.161  -3.431  -2.824  1.00  0.83           H  
ATOM   1029  HD1 TYR A  61       8.778  -3.903  -1.525  1.00  0.83           H  
ATOM   1030  HD2 TYR A  61      12.428  -5.821  -2.725  1.00  0.83           H  
ATOM   1031  HE1 TYR A  61       7.629  -6.082  -1.548  1.00  0.83           H  
ATOM   1032  HE2 TYR A  61      11.262  -8.005  -2.762  1.00  0.83           H  
ATOM   1033  HH  TYR A  61       7.792  -8.232  -1.965  1.00  0.83           H  
ATOM   1034  N   ILE A  62      14.000  -1.918  -0.764  1.00  0.78           N  
ATOM   1035  CA  ILE A  62      14.902  -0.784  -0.733  1.00  0.78           C  
ATOM   1036  C   ILE A  62      15.862  -0.755  -1.897  1.00  0.78           C  
ATOM   1037  O   ILE A  62      16.560  -1.740  -2.153  1.00  0.78           O  
ATOM   1038  CB  ILE A  62      15.696  -0.788   0.578  1.00  0.78           C  
ATOM   1039  CG1 ILE A  62      14.744  -0.785   1.720  1.00  0.78           C  
ATOM   1040  CG2 ILE A  62      16.567   0.409   0.641  1.00  0.78           C  
ATOM   1041  CD1 ILE A  62      14.394  -2.123   2.232  1.00  0.78           C  
ATOM   1042  H   ILE A  62      14.383  -2.859  -0.747  1.00  0.78           H  
ATOM   1043  HA  ILE A  62      14.310   0.119  -0.761  1.00  0.78           H  
ATOM   1044  HB  ILE A  62      16.291  -1.683   0.643  1.00  0.78           H  
ATOM   1045 1HG1 ILE A  62      15.181  -0.231   2.533  1.00  0.78           H  
ATOM   1046 2HG1 ILE A  62      13.831  -0.286   1.401  1.00  0.78           H  
ATOM   1047 1HG2 ILE A  62      17.120   0.415   1.575  1.00  0.78           H  
ATOM   1048 2HG2 ILE A  62      17.266   0.399  -0.194  1.00  0.78           H  
ATOM   1049 3HG2 ILE A  62      15.932   1.293   0.582  1.00  0.78           H  
ATOM   1050 1HD1 ILE A  62      13.690  -1.980   3.035  1.00  0.78           H  
ATOM   1051 2HD1 ILE A  62      13.941  -2.729   1.464  1.00  0.78           H  
ATOM   1052 3HD1 ILE A  62      15.289  -2.628   2.592  1.00  0.78           H  
ATOM   1053  N   VAL A  63      15.893   0.359  -2.619  1.00  0.75           N  
ATOM   1054  CA  VAL A  63      16.827   0.455  -3.725  1.00  0.75           C  
ATOM   1055  C   VAL A  63      17.764   1.599  -3.584  1.00  0.75           C  
ATOM   1056  O   VAL A  63      17.332   2.723  -3.347  1.00  0.75           O  
ATOM   1057  CB  VAL A  63      16.124   0.613  -5.057  1.00  0.75           C  
ATOM   1058  CG1 VAL A  63      17.154   0.742  -6.213  1.00  0.75           C  
ATOM   1059  CG2 VAL A  63      15.358  -0.492  -5.229  1.00  0.75           C  
ATOM   1060  H   VAL A  63      15.261   1.124  -2.386  1.00  0.75           H  
ATOM   1061  HA  VAL A  63      17.396  -0.458  -3.753  1.00  0.75           H  
ATOM   1062  HB  VAL A  63      15.508   1.493  -5.042  1.00  0.75           H  
ATOM   1063 1HG1 VAL A  63      16.655   0.824  -7.159  1.00  0.75           H  
ATOM   1064 2HG1 VAL A  63      17.768   1.621  -6.067  1.00  0.75           H  
ATOM   1065 3HG1 VAL A  63      17.788  -0.143  -6.230  1.00  0.75           H  
ATOM   1066 1HG2 VAL A  63      14.827  -0.417  -6.157  1.00  0.75           H  
ATOM   1067 2HG2 VAL A  63      16.011  -1.338  -5.221  1.00  0.75           H  
ATOM   1068 3HG2 VAL A  63      14.679  -0.547  -4.410  1.00  0.75           H  
ATOM   1069  N   THR A  64      19.046   1.314  -3.742  1.00  0.74           N  
ATOM   1070  CA  THR A  64      20.038   2.361  -3.688  1.00  0.74           C  
ATOM   1071  C   THR A  64      20.629   2.594  -5.063  1.00  0.74           C  
ATOM   1072  O   THR A  64      21.024   1.652  -5.751  1.00  0.74           O  
ATOM   1073  CB  THR A  64      21.159   2.079  -2.664  1.00  0.74           C  
ATOM   1074  OG1 THR A  64      20.598   2.003  -1.335  1.00  0.74           O  
ATOM   1075  CG2 THR A  64      22.197   3.223  -2.701  1.00  0.74           C  
ATOM   1076  H   THR A  64      19.307   0.349  -3.938  1.00  0.74           H  
ATOM   1077  HA  THR A  64      19.551   3.263  -3.376  1.00  0.74           H  
ATOM   1078  HB  THR A  64      21.642   1.130  -2.901  1.00  0.74           H  
ATOM   1079  HG1 THR A  64      20.465   2.883  -0.990  1.00  0.74           H  
ATOM   1080 1HG2 THR A  64      22.986   3.034  -1.972  1.00  0.74           H  
ATOM   1081 2HG2 THR A  64      22.642   3.294  -3.692  1.00  0.74           H  
ATOM   1082 3HG2 THR A  64      21.704   4.169  -2.459  1.00  0.74           H  
ATOM   1083  N   VAL A  65      20.660   3.860  -5.465  1.00  0.74           N  
ATOM   1084  CA  VAL A  65      21.241   4.248  -6.736  1.00  0.74           C  
ATOM   1085  C   VAL A  65      22.401   5.194  -6.529  1.00  0.74           C  
ATOM   1086  O   VAL A  65      22.225   6.295  -6.006  1.00  0.74           O  
ATOM   1087  CB  VAL A  65      20.208   4.969  -7.625  1.00  0.74           C  
ATOM   1088  CG1 VAL A  65      20.874   5.391  -8.926  1.00  0.74           C  
ATOM   1089  CG2 VAL A  65      19.013   4.054  -7.898  1.00  0.74           C  
ATOM   1090  H   VAL A  65      20.277   4.567  -4.845  1.00  0.74           H  
ATOM   1091  HA  VAL A  65      21.602   3.358  -7.251  1.00  0.74           H  
ATOM   1092  HB  VAL A  65      19.866   5.873  -7.122  1.00  0.74           H  
ATOM   1093 1HG1 VAL A  65      20.156   5.913  -9.541  1.00  0.74           H  
ATOM   1094 2HG1 VAL A  65      21.712   6.052  -8.712  1.00  0.74           H  
ATOM   1095 3HG1 VAL A  65      21.236   4.515  -9.450  1.00  0.74           H  
ATOM   1096 1HG2 VAL A  65      18.299   4.567  -8.528  1.00  0.74           H  
ATOM   1097 2HG2 VAL A  65      19.348   3.173  -8.395  1.00  0.74           H  
ATOM   1098 3HG2 VAL A  65      18.538   3.782  -6.959  1.00  0.74           H  
ATOM   1099  N   ARG A  66      23.586   4.771  -6.947  1.00  0.76           N  
ATOM   1100  CA  ARG A  66      24.774   5.603  -6.829  1.00  0.76           C  
ATOM   1101  C   ARG A  66      25.064   6.314  -8.127  1.00  0.76           C  
ATOM   1102  O   ARG A  66      25.109   5.669  -9.188  1.00  0.76           O  
ATOM   1103  CB  ARG A  66      26.000   4.792  -6.457  1.00  0.76           C  
ATOM   1104  CG  ARG A  66      27.301   5.617  -6.417  1.00  0.76           C  
ATOM   1105  CD  ARG A  66      28.491   4.818  -6.020  1.00  0.76           C  
ATOM   1106  NE  ARG A  66      28.525   4.476  -4.598  1.00  0.76           N  
ATOM   1107  CZ  ARG A  66      29.479   3.723  -4.018  1.00  0.76           C  
ATOM   1108  NH1 ARG A  66      30.473   3.231  -4.728  1.00  0.76           N  
ATOM   1109  NH2 ARG A  66      29.399   3.488  -2.727  1.00  0.76           N  
ATOM   1110  H   ARG A  66      23.666   3.834  -7.341  1.00  0.76           H  
ATOM   1111  HA  ARG A  66      24.604   6.354  -6.061  1.00  0.76           H  
ATOM   1112 1HB  ARG A  66      25.859   4.336  -5.478  1.00  0.76           H  
ATOM   1113 2HB  ARG A  66      26.136   3.990  -7.179  1.00  0.76           H  
ATOM   1114 1HG  ARG A  66      27.502   6.035  -7.404  1.00  0.76           H  
ATOM   1115 2HG  ARG A  66      27.180   6.437  -5.701  1.00  0.76           H  
ATOM   1116 1HD  ARG A  66      28.485   3.887  -6.585  1.00  0.76           H  
ATOM   1117 2HD  ARG A  66      29.387   5.371  -6.266  1.00  0.76           H  
ATOM   1118  HE  ARG A  66      27.785   4.829  -3.972  1.00  0.76           H  
ATOM   1119 1HH1 ARG A  66      30.523   3.412  -5.717  1.00  0.76           H  
ATOM   1120 2HH1 ARG A  66      31.181   2.668  -4.280  1.00  0.76           H  
ATOM   1121 1HH2 ARG A  66      28.601   3.888  -2.209  1.00  0.76           H  
ATOM   1122 2HH2 ARG A  66      30.095   2.930  -2.261  1.00  0.76           H  
ATOM   1123  N   VAL A  67      25.297   7.626  -8.027  1.00  0.80           N  
ATOM   1124  CA  VAL A  67      25.632   8.444  -9.175  1.00  0.80           C  
ATOM   1125  C   VAL A  67      26.925   9.208  -8.914  1.00  0.80           C  
ATOM   1126  O   VAL A  67      27.318   9.425  -7.761  1.00  0.80           O  
ATOM   1127  CB  VAL A  67      24.524   9.471  -9.464  1.00  0.80           C  
ATOM   1128  CG1 VAL A  67      23.281   8.802  -9.688  1.00  0.80           C  
ATOM   1129  CG2 VAL A  67      24.366  10.383  -8.379  1.00  0.80           C  
ATOM   1130  H   VAL A  67      25.206   8.076  -7.118  1.00  0.80           H  
ATOM   1131  HA  VAL A  67      25.768   7.792 -10.027  1.00  0.80           H  
ATOM   1132  HB  VAL A  67      24.781  10.021 -10.375  1.00  0.80           H  
ATOM   1133 1HG1 VAL A  67      22.545   9.558  -9.894  1.00  0.80           H  
ATOM   1134 2HG1 VAL A  67      23.381   8.133 -10.512  1.00  0.80           H  
ATOM   1135 3HG1 VAL A  67      22.989   8.246  -8.800  1.00  0.80           H  
ATOM   1136 1HG2 VAL A  67      23.587  11.077  -8.612  1.00  0.80           H  
ATOM   1137 2HG2 VAL A  67      24.090   9.836  -7.514  1.00  0.80           H  
ATOM   1138 3HG2 VAL A  67      25.306  10.911  -8.218  1.00  0.80           H  
ATOM   1139  N   GLN A  68      27.554   9.687  -9.979  1.00  0.85           N  
ATOM   1140  CA  GLN A  68      28.783  10.454  -9.822  1.00  0.85           C  
ATOM   1141  C   GLN A  68      28.799  11.831 -10.469  1.00  0.85           C  
ATOM   1142  O   GLN A  68      28.356  12.036 -11.616  1.00  0.85           O  
ATOM   1143  CB  GLN A  68      29.958   9.631 -10.309  1.00  0.85           C  
ATOM   1144  CG  GLN A  68      31.311  10.296 -10.215  1.00  0.85           C  
ATOM   1145  CD  GLN A  68      32.443   9.344 -10.634  1.00  0.85           C  
ATOM   1146  OE1 GLN A  68      32.694   8.305  -9.986  1.00  0.85           O  
ATOM   1147  NE2 GLN A  68      33.130   9.690 -11.720  1.00  0.85           N  
ATOM   1148  H   GLN A  68      27.190   9.457 -10.903  1.00  0.85           H  
ATOM   1149  HA  GLN A  68      28.936  10.620  -8.757  1.00  0.85           H  
ATOM   1150 1HB  GLN A  68      30.008   8.750  -9.692  1.00  0.85           H  
ATOM   1151 2HB  GLN A  68      29.787   9.314 -11.340  1.00  0.85           H  
ATOM   1152 1HG  GLN A  68      31.334  11.162 -10.877  1.00  0.85           H  
ATOM   1153 2HG  GLN A  68      31.469  10.616  -9.188  1.00  0.85           H  
ATOM   1154 1HE2 GLN A  68      33.883   9.118 -12.048  1.00  0.85           H  
ATOM   1155 2HE2 GLN A  68      32.895  10.531 -12.211  1.00  0.85           H  
ATOM   1156  N   SER A  69      29.342  12.767  -9.672  1.00  0.92           N  
ATOM   1157  CA  SER A  69      29.547  14.173  -9.978  1.00  0.92           C  
ATOM   1158  C   SER A  69      31.040  14.538  -9.810  1.00  0.92           C  
ATOM   1159  O   SER A  69      31.795  13.773  -9.191  1.00  0.92           O  
ATOM   1160  CB  SER A  69      28.689  14.969  -9.034  1.00  0.92           C  
ATOM   1161  OG  SER A  69      29.128  14.814  -7.716  1.00  0.92           O  
ATOM   1162  H   SER A  69      29.635  12.482  -8.736  1.00  0.92           H  
ATOM   1163  HA  SER A  69      29.257  14.361 -11.010  1.00  0.92           H  
ATOM   1164 1HB  SER A  69      28.738  15.962  -9.298  1.00  0.92           H  
ATOM   1165 2HB  SER A  69      27.649  14.651  -9.116  1.00  0.92           H  
ATOM   1166  HG  SER A  69      29.143  13.849  -7.534  1.00  0.92           H  
ATOM   1167  N   SER A  70      31.486  15.691 -10.358  1.00  0.98           N  
ATOM   1168  CA  SER A  70      32.916  16.030 -10.265  1.00  0.98           C  
ATOM   1169  C   SER A  70      33.312  16.947  -9.101  1.00  0.98           C  
ATOM   1170  O   SER A  70      34.497  17.210  -8.891  1.00  0.98           O  
ATOM   1171  CB  SER A  70      33.391  16.650 -11.569  1.00  0.98           C  
ATOM   1172  OG  SER A  70      32.822  17.920 -11.802  1.00  0.98           O  
ATOM   1173  H   SER A  70      30.856  16.358 -10.831  1.00  0.98           H  
ATOM   1174  HA  SER A  70      33.466  15.098 -10.135  1.00  0.98           H  
ATOM   1175 1HB  SER A  70      34.475  16.736 -11.552  1.00  0.98           H  
ATOM   1176 2HB  SER A  70      33.132  15.985 -12.390  1.00  0.98           H  
ATOM   1177  HG  SER A  70      31.847  17.846 -11.657  1.00  0.98           H  
ATOM   1178  N   SER A  71      32.334  17.468  -8.379  1.00  1.03           N  
ATOM   1179  CA  SER A  71      32.616  18.405  -7.297  1.00  1.03           C  
ATOM   1180  C   SER A  71      31.447  18.510  -6.324  1.00  1.03           C  
ATOM   1181  O   SER A  71      30.324  18.189  -6.704  1.00  1.03           O  
ATOM   1182  CB  SER A  71      32.893  19.781  -7.892  1.00  1.03           C  
ATOM   1183  OG  SER A  71      31.734  20.299  -8.532  1.00  1.03           O  
ATOM   1184  H   SER A  71      31.387  17.203  -8.599  1.00  1.03           H  
ATOM   1185  HA  SER A  71      33.506  18.046  -6.789  1.00  1.03           H  
ATOM   1186 1HB  SER A  71      33.201  20.463  -7.116  1.00  1.03           H  
ATOM   1187 2HB  SER A  71      33.710  19.722  -8.609  1.00  1.03           H  
ATOM   1188  HG  SER A  71      31.858  20.124  -9.484  1.00  1.03           H  
ATOM   1189  N   PRO A  72      31.658  18.967  -5.071  1.00  1.07           N  
ATOM   1190  CA  PRO A  72      30.609  19.278  -4.118  1.00  1.07           C  
ATOM   1191  C   PRO A  72      29.578  20.229  -4.712  1.00  1.07           C  
ATOM   1192  O   PRO A  72      28.390  20.124  -4.419  1.00  1.07           O  
ATOM   1193  CB  PRO A  72      31.391  19.922  -2.978  1.00  1.07           C  
ATOM   1194  CG  PRO A  72      32.759  19.284  -3.055  1.00  1.07           C  
ATOM   1195  CD  PRO A  72      33.034  19.155  -4.532  1.00  1.07           C  
ATOM   1196  HA  PRO A  72      30.135  18.345  -3.785  1.00  1.07           H  
ATOM   1197 1HB  PRO A  72      31.418  21.014  -3.109  1.00  1.07           H  
ATOM   1198 2HB  PRO A  72      30.879  19.730  -2.024  1.00  1.07           H  
ATOM   1199 1HG  PRO A  72      33.499  19.911  -2.536  1.00  1.07           H  
ATOM   1200 2HG  PRO A  72      32.754  18.312  -2.548  1.00  1.07           H  
ATOM   1201 1HD  PRO A  72      33.492  20.074  -4.908  1.00  1.07           H  
ATOM   1202 2HD  PRO A  72      33.671  18.276  -4.681  1.00  1.07           H  
ATOM   1203  N   GLU A  73      30.009  21.140  -5.592  1.00  1.08           N  
ATOM   1204  CA  GLU A  73      29.045  22.041  -6.205  1.00  1.08           C  
ATOM   1205  C   GLU A  73      28.104  21.246  -7.084  1.00  1.08           C  
ATOM   1206  O   GLU A  73      26.880  21.390  -6.992  1.00  1.08           O  
ATOM   1207  CB  GLU A  73      29.716  23.139  -7.025  1.00  1.08           C  
ATOM   1208  CG  GLU A  73      28.706  24.083  -7.684  1.00  1.08           C  
ATOM   1209  CD  GLU A  73      29.317  25.225  -8.460  1.00  1.08           C  
ATOM   1210  OE1 GLU A  73      30.510  25.412  -8.403  1.00  1.08           O  
ATOM   1211  OE2 GLU A  73      28.568  25.897  -9.146  1.00  1.08           O  
ATOM   1212  H   GLU A  73      30.986  21.217  -5.834  1.00  1.08           H  
ATOM   1213  HA  GLU A  73      28.458  22.512  -5.417  1.00  1.08           H  
ATOM   1214 1HB  GLU A  73      30.376  23.725  -6.387  1.00  1.08           H  
ATOM   1215 2HB  GLU A  73      30.326  22.687  -7.809  1.00  1.08           H  
ATOM   1216 1HG  GLU A  73      28.090  23.493  -8.365  1.00  1.08           H  
ATOM   1217 2HG  GLU A  73      28.050  24.486  -6.914  1.00  1.08           H  
ATOM   1218  N   ASP A  74      28.664  20.374  -7.933  1.00  1.08           N  
ATOM   1219  CA  ASP A  74      27.787  19.586  -8.786  1.00  1.08           C  
ATOM   1220  C   ASP A  74      26.836  18.749  -7.944  1.00  1.08           C  
ATOM   1221  O   ASP A  74      25.649  18.650  -8.260  1.00  1.08           O  
ATOM   1222  CB  ASP A  74      28.543  18.574  -9.641  1.00  1.08           C  
ATOM   1223  CG  ASP A  74      29.343  19.009 -10.857  1.00  1.08           C  
ATOM   1224  OD1 ASP A  74      29.200  20.118 -11.325  1.00  1.08           O  
ATOM   1225  OD2 ASP A  74      30.121  18.147 -11.339  1.00  1.08           O  
ATOM   1226  H   ASP A  74      29.682  20.272  -7.982  1.00  1.08           H  
ATOM   1227  HA  ASP A  74      27.209  20.259  -9.417  1.00  1.08           H  
ATOM   1228 1HB  ASP A  74      29.244  18.072  -8.983  1.00  1.08           H  
ATOM   1229 2HB  ASP A  74      27.829  17.860  -9.946  1.00  1.08           H  
ATOM   1230  N   ALA A  75      27.358  18.160  -6.862  1.00  1.08           N  
ATOM   1231  CA  ALA A  75      26.566  17.306  -5.989  1.00  1.08           C  
ATOM   1232  C   ALA A  75      25.422  18.055  -5.338  1.00  1.08           C  
ATOM   1233  O   ALA A  75      24.310  17.536  -5.231  1.00  1.08           O  
ATOM   1234  CB  ALA A  75      27.443  16.716  -4.932  1.00  1.08           C  
ATOM   1235  H   ALA A  75      28.352  18.288  -6.663  1.00  1.08           H  
ATOM   1236  HA  ALA A  75      26.150  16.503  -6.595  1.00  1.08           H  
ATOM   1237 1HB  ALA A  75      26.861  16.052  -4.312  1.00  1.08           H  
ATOM   1238 2HB  ALA A  75      28.230  16.168  -5.434  1.00  1.08           H  
ATOM   1239 3HB  ALA A  75      27.869  17.506  -4.324  1.00  1.08           H  
ATOM   1240  N   ARG A  76      25.669  19.293  -4.923  1.00  1.08           N  
ATOM   1241  CA  ARG A  76      24.623  20.104  -4.328  1.00  1.08           C  
ATOM   1242  C   ARG A  76      23.553  20.443  -5.355  1.00  1.08           C  
ATOM   1243  O   ARG A  76      22.359  20.428  -5.048  1.00  1.08           O  
ATOM   1244  CB  ARG A  76      25.214  21.377  -3.756  1.00  1.08           C  
ATOM   1245  CG  ARG A  76      26.050  21.209  -2.489  1.00  1.08           C  
ATOM   1246  CD  ARG A  76      26.738  22.484  -2.147  1.00  1.08           C  
ATOM   1247  NE  ARG A  76      27.517  22.394  -0.924  1.00  1.08           N  
ATOM   1248  CZ  ARG A  76      28.423  23.313  -0.529  1.00  1.08           C  
ATOM   1249  NH1 ARG A  76      28.664  24.368  -1.277  1.00  1.08           N  
ATOM   1250  NH2 ARG A  76      29.066  23.155   0.612  1.00  1.08           N  
ATOM   1251  H   ARG A  76      26.612  19.679  -5.002  1.00  1.08           H  
ATOM   1252  HA  ARG A  76      24.167  19.535  -3.518  1.00  1.08           H  
ATOM   1253 1HB  ARG A  76      25.861  21.832  -4.509  1.00  1.08           H  
ATOM   1254 2HB  ARG A  76      24.416  22.084  -3.541  1.00  1.08           H  
ATOM   1255 1HG  ARG A  76      25.395  20.942  -1.660  1.00  1.08           H  
ATOM   1256 2HG  ARG A  76      26.788  20.426  -2.622  1.00  1.08           H  
ATOM   1257 1HD  ARG A  76      27.417  22.741  -2.962  1.00  1.08           H  
ATOM   1258 2HD  ARG A  76      26.001  23.275  -2.026  1.00  1.08           H  
ATOM   1259  HE  ARG A  76      27.359  21.595  -0.319  1.00  1.08           H  
ATOM   1260 1HH1 ARG A  76      28.171  24.490  -2.151  1.00  1.08           H  
ATOM   1261 2HH1 ARG A  76      29.341  25.056  -0.978  1.00  1.08           H  
ATOM   1262 1HH2 ARG A  76      28.867  22.348   1.191  1.00  1.08           H  
ATOM   1263 2HH2 ARG A  76      29.741  23.844   0.911  1.00  1.08           H  
ATOM   1264  N   ARG A  77      23.977  20.738  -6.591  1.00  1.08           N  
ATOM   1265  CA  ARG A  77      23.031  21.067  -7.652  1.00  1.08           C  
ATOM   1266  C   ARG A  77      22.204  19.843  -8.032  1.00  1.08           C  
ATOM   1267  O   ARG A  77      20.986  19.935  -8.232  1.00  1.08           O  
ATOM   1268  CB  ARG A  77      23.771  21.594  -8.874  1.00  1.08           C  
ATOM   1269  CG  ARG A  77      24.377  23.004  -8.707  1.00  1.08           C  
ATOM   1270  CD  ARG A  77      25.107  23.449  -9.936  1.00  1.08           C  
ATOM   1271  NE  ARG A  77      25.725  24.774  -9.778  1.00  1.08           N  
ATOM   1272  CZ  ARG A  77      25.101  25.945  -9.948  1.00  1.08           C  
ATOM   1273  NH1 ARG A  77      23.825  26.001 -10.277  1.00  1.08           N  
ATOM   1274  NH2 ARG A  77      25.805  27.038  -9.776  1.00  1.08           N  
ATOM   1275  H   ARG A  77      24.980  20.757  -6.791  1.00  1.08           H  
ATOM   1276  HA  ARG A  77      22.361  21.844  -7.290  1.00  1.08           H  
ATOM   1277 1HB  ARG A  77      24.589  20.917  -9.118  1.00  1.08           H  
ATOM   1278 2HB  ARG A  77      23.097  21.615  -9.728  1.00  1.08           H  
ATOM   1279 1HG  ARG A  77      23.582  23.719  -8.502  1.00  1.08           H  
ATOM   1280 2HG  ARG A  77      25.083  22.998  -7.875  1.00  1.08           H  
ATOM   1281 1HD  ARG A  77      25.903  22.732 -10.152  1.00  1.08           H  
ATOM   1282 2HD  ARG A  77      24.419  23.491 -10.776  1.00  1.08           H  
ATOM   1283  HE  ARG A  77      26.724  24.842  -9.525  1.00  1.08           H  
ATOM   1284 1HH1 ARG A  77      23.299  25.149 -10.406  1.00  1.08           H  
ATOM   1285 2HH1 ARG A  77      23.376  26.896 -10.401  1.00  1.08           H  
ATOM   1286 1HH2 ARG A  77      26.801  26.933  -9.526  1.00  1.08           H  
ATOM   1287 2HH2 ARG A  77      25.387  27.946  -9.892  1.00  1.08           H  
ATOM   1288  N   LEU A  78      22.865  18.687  -8.081  1.00  1.10           N  
ATOM   1289  CA  LEU A  78      22.233  17.428  -8.426  1.00  1.10           C  
ATOM   1290  C   LEU A  78      21.226  17.036  -7.367  1.00  1.10           C  
ATOM   1291  O   LEU A  78      20.078  16.721  -7.684  1.00  1.10           O  
ATOM   1292  CB  LEU A  78      23.294  16.353  -8.588  1.00  1.10           C  
ATOM   1293  CG  LEU A  78      22.789  15.040  -8.902  1.00  1.10           C  
ATOM   1294  CD1 LEU A  78      22.008  15.136 -10.176  1.00  1.10           C  
ATOM   1295  CD2 LEU A  78      23.948  14.094  -9.035  1.00  1.10           C  
ATOM   1296  H   LEU A  78      23.867  18.686  -7.910  1.00  1.10           H  
ATOM   1297  HA  LEU A  78      21.709  17.551  -9.372  1.00  1.10           H  
ATOM   1298 1HB  LEU A  78      23.981  16.654  -9.380  1.00  1.10           H  
ATOM   1299 2HB  LEU A  78      23.856  16.280  -7.661  1.00  1.10           H  
ATOM   1300  HG  LEU A  78      22.139  14.706  -8.127  1.00  1.10           H  
ATOM   1301 1HD1 LEU A  78      21.627  14.172 -10.461  1.00  1.10           H  
ATOM   1302 2HD1 LEU A  78      21.176  15.830 -10.034  1.00  1.10           H  
ATOM   1303 3HD1 LEU A  78      22.627  15.494 -10.932  1.00  1.10           H  
ATOM   1304 1HD2 LEU A  78      23.577  13.126  -9.292  1.00  1.10           H  
ATOM   1305 2HD2 LEU A  78      24.603  14.442  -9.802  1.00  1.10           H  
ATOM   1306 3HD2 LEU A  78      24.492  14.047  -8.097  1.00  1.10           H  
ATOM   1307  N   MET A  79      21.648  17.085  -6.103  1.00  1.12           N  
ATOM   1308  CA  MET A  79      20.767  16.801  -4.990  1.00  1.12           C  
ATOM   1309  C   MET A  79      19.591  17.756  -5.027  1.00  1.12           C  
ATOM   1310  O   MET A  79      18.453  17.337  -4.865  1.00  1.12           O  
ATOM   1311  CB  MET A  79      21.537  16.865  -3.683  1.00  1.12           C  
ATOM   1312  CG  MET A  79      20.722  16.631  -2.431  1.00  1.12           C  
ATOM   1313  SD  MET A  79      19.942  18.118  -1.883  1.00  1.12           S  
ATOM   1314  CE  MET A  79      21.382  19.026  -1.348  1.00  1.12           C  
ATOM   1315  H   MET A  79      22.614  17.335  -5.900  1.00  1.12           H  
ATOM   1316  HA  MET A  79      20.383  15.792  -5.104  1.00  1.12           H  
ATOM   1317 1HB  MET A  79      22.326  16.116  -3.713  1.00  1.12           H  
ATOM   1318 2HB  MET A  79      22.019  17.842  -3.603  1.00  1.12           H  
ATOM   1319 1HG  MET A  79      19.941  15.916  -2.633  1.00  1.12           H  
ATOM   1320 2HG  MET A  79      21.352  16.246  -1.632  1.00  1.12           H  
ATOM   1321 1HE  MET A  79      21.076  19.998  -0.964  1.00  1.12           H  
ATOM   1322 2HE  MET A  79      21.897  18.469  -0.565  1.00  1.12           H  
ATOM   1323 3HE  MET A  79      22.055  19.168  -2.197  1.00  1.12           H  
ATOM   1324  N   GLY A  80      19.844  19.040  -5.279  1.00  1.14           N  
ATOM   1325  CA  GLY A  80      18.766  20.009  -5.360  1.00  1.14           C  
ATOM   1326  C   GLY A  80      17.711  19.527  -6.351  1.00  1.14           C  
ATOM   1327  O   GLY A  80      16.519  19.464  -6.029  1.00  1.14           O  
ATOM   1328  H   GLY A  80      20.800  19.372  -5.391  1.00  1.14           H  
ATOM   1329 1HA  GLY A  80      18.323  20.146  -4.374  1.00  1.14           H  
ATOM   1330 2HA  GLY A  80      19.172  20.968  -5.682  1.00  1.14           H  
ATOM   1331  N   LYS A  81      18.148  19.189  -7.568  1.00  1.17           N  
ATOM   1332  CA  LYS A  81      17.216  18.725  -8.585  1.00  1.17           C  
ATOM   1333  C   LYS A  81      16.528  17.432  -8.153  1.00  1.17           C  
ATOM   1334  O   LYS A  81      15.319  17.295  -8.341  1.00  1.17           O  
ATOM   1335  CB  LYS A  81      17.952  18.548  -9.914  1.00  1.17           C  
ATOM   1336  CG  LYS A  81      18.363  19.880 -10.533  1.00  1.17           C  
ATOM   1337  CD  LYS A  81      19.133  19.723 -11.825  1.00  1.17           C  
ATOM   1338  CE  LYS A  81      19.555  21.092 -12.354  1.00  1.17           C  
ATOM   1339  NZ  LYS A  81      20.362  20.997 -13.597  1.00  1.17           N  
ATOM   1340  H   LYS A  81      19.144  19.272  -7.785  1.00  1.17           H  
ATOM   1341  HA  LYS A  81      16.446  19.482  -8.718  1.00  1.17           H  
ATOM   1342 1HB  LYS A  81      18.855  17.952  -9.752  1.00  1.17           H  
ATOM   1343 2HB  LYS A  81      17.321  18.014 -10.617  1.00  1.17           H  
ATOM   1344 1HG  LYS A  81      17.469  20.472 -10.727  1.00  1.17           H  
ATOM   1345 2HG  LYS A  81      18.984  20.422  -9.820  1.00  1.17           H  
ATOM   1346 1HD  LYS A  81      20.019  19.105 -11.655  1.00  1.17           H  
ATOM   1347 2HD  LYS A  81      18.503  19.241 -12.563  1.00  1.17           H  
ATOM   1348 1HE  LYS A  81      18.663  21.680 -12.557  1.00  1.17           H  
ATOM   1349 2HE  LYS A  81      20.146  21.598 -11.588  1.00  1.17           H  
ATOM   1350 1HZ  LYS A  81      20.616  21.926 -13.905  1.00  1.17           H  
ATOM   1351 2HZ  LYS A  81      21.200  20.462 -13.413  1.00  1.17           H  
ATOM   1352 3HZ  LYS A  81      19.823  20.541 -14.317  1.00  1.17           H  
ATOM   1353  N   PHE A  82      17.260  16.517  -7.501  1.00  1.21           N  
ATOM   1354  CA  PHE A  82      16.653  15.266  -7.053  1.00  1.21           C  
ATOM   1355  C   PHE A  82      15.543  15.539  -6.060  1.00  1.21           C  
ATOM   1356  O   PHE A  82      14.473  14.935  -6.130  1.00  1.21           O  
ATOM   1357  CB  PHE A  82      17.663  14.381  -6.340  1.00  1.21           C  
ATOM   1358  CG  PHE A  82      18.676  13.712  -7.164  1.00  1.21           C  
ATOM   1359  CD1 PHE A  82      18.495  13.536  -8.506  1.00  1.21           C  
ATOM   1360  CD2 PHE A  82      19.834  13.221  -6.564  1.00  1.21           C  
ATOM   1361  CE1 PHE A  82      19.433  12.888  -9.241  1.00  1.21           C  
ATOM   1362  CE2 PHE A  82      20.772  12.568  -7.296  1.00  1.21           C  
ATOM   1363  CZ  PHE A  82      20.579  12.395  -8.630  1.00  1.21           C  
ATOM   1364  H   PHE A  82      18.257  16.676  -7.359  1.00  1.21           H  
ATOM   1365  HA  PHE A  82      16.244  14.743  -7.909  1.00  1.21           H  
ATOM   1366 1HB  PHE A  82      18.180  14.976  -5.611  1.00  1.21           H  
ATOM   1367 2HB  PHE A  82      17.124  13.612  -5.803  1.00  1.21           H  
ATOM   1368  HD1 PHE A  82      17.597  13.917  -8.978  1.00  1.21           H  
ATOM   1369  HD2 PHE A  82      19.976  13.357  -5.493  1.00  1.21           H  
ATOM   1370  HE1 PHE A  82      19.276  12.761 -10.310  1.00  1.21           H  
ATOM   1371  HE2 PHE A  82      21.669  12.183  -6.828  1.00  1.21           H  
ATOM   1372  HZ  PHE A  82      21.331  11.878  -9.213  1.00  1.21           H  
ATOM   1373  N   VAL A  83      15.770  16.482  -5.155  1.00  1.24           N  
ATOM   1374  CA  VAL A  83      14.776  16.807  -4.153  1.00  1.24           C  
ATOM   1375  C   VAL A  83      13.533  17.345  -4.822  1.00  1.24           C  
ATOM   1376  O   VAL A  83      12.418  16.936  -4.492  1.00  1.24           O  
ATOM   1377  CB  VAL A  83      15.332  17.828  -3.163  1.00  1.24           C  
ATOM   1378  CG1 VAL A  83      14.248  18.323  -2.257  1.00  1.24           C  
ATOM   1379  CG2 VAL A  83      16.419  17.195  -2.346  1.00  1.24           C  
ATOM   1380  H   VAL A  83      16.672  16.959  -5.146  1.00  1.24           H  
ATOM   1381  HA  VAL A  83      14.523  15.901  -3.609  1.00  1.24           H  
ATOM   1382  HB  VAL A  83      15.733  18.675  -3.720  1.00  1.24           H  
ATOM   1383 1HG1 VAL A  83      14.662  19.057  -1.571  1.00  1.24           H  
ATOM   1384 2HG1 VAL A  83      13.472  18.784  -2.862  1.00  1.24           H  
ATOM   1385 3HG1 VAL A  83      13.832  17.498  -1.693  1.00  1.24           H  
ATOM   1386 1HG2 VAL A  83      16.813  17.944  -1.683  1.00  1.24           H  
ATOM   1387 2HG2 VAL A  83      16.023  16.371  -1.784  1.00  1.24           H  
ATOM   1388 3HG2 VAL A  83      17.201  16.838  -2.979  1.00  1.24           H  
ATOM   1389  N   GLU A  84      13.701  18.242  -5.789  1.00  1.28           N  
ATOM   1390  CA  GLU A  84      12.526  18.759  -6.465  1.00  1.28           C  
ATOM   1391  C   GLU A  84      11.813  17.656  -7.252  1.00  1.28           C  
ATOM   1392  O   GLU A  84      10.581  17.590  -7.253  1.00  1.28           O  
ATOM   1393  CB  GLU A  84      12.898  19.937  -7.362  1.00  1.28           C  
ATOM   1394  CG  GLU A  84      13.291  21.200  -6.577  1.00  1.28           C  
ATOM   1395  CD  GLU A  84      12.140  21.761  -5.735  1.00  1.28           C  
ATOM   1396  OE1 GLU A  84      11.086  21.978  -6.280  1.00  1.28           O  
ATOM   1397  OE2 GLU A  84      12.323  21.967  -4.550  1.00  1.28           O  
ATOM   1398  H   GLU A  84      14.641  18.565  -6.036  1.00  1.28           H  
ATOM   1399  HA  GLU A  84      11.839  19.131  -5.709  1.00  1.28           H  
ATOM   1400 1HB  GLU A  84      13.744  19.654  -7.994  1.00  1.28           H  
ATOM   1401 2HB  GLU A  84      12.061  20.181  -8.019  1.00  1.28           H  
ATOM   1402 1HG  GLU A  84      14.124  20.949  -5.916  1.00  1.28           H  
ATOM   1403 2HG  GLU A  84      13.634  21.960  -7.277  1.00  1.28           H  
ATOM   1404  N   PHE A  85      12.572  16.742  -7.860  1.00  1.33           N  
ATOM   1405  CA  PHE A  85      11.955  15.666  -8.625  1.00  1.33           C  
ATOM   1406  C   PHE A  85      11.094  14.810  -7.705  1.00  1.33           C  
ATOM   1407  O   PHE A  85      10.006  14.369  -8.078  1.00  1.33           O  
ATOM   1408  CB  PHE A  85      13.007  14.763  -9.259  1.00  1.33           C  
ATOM   1409  CG  PHE A  85      13.825  15.386 -10.374  1.00  1.33           C  
ATOM   1410  CD1 PHE A  85      13.310  16.380 -11.176  1.00  1.33           C  
ATOM   1411  CD2 PHE A  85      15.129  14.948 -10.618  1.00  1.33           C  
ATOM   1412  CE1 PHE A  85      14.076  16.932 -12.187  1.00  1.33           C  
ATOM   1413  CE2 PHE A  85      15.891  15.492 -11.620  1.00  1.33           C  
ATOM   1414  CZ  PHE A  85      15.364  16.487 -12.407  1.00  1.33           C  
ATOM   1415  H   PHE A  85      13.587  16.827  -7.835  1.00  1.33           H  
ATOM   1416  HA  PHE A  85      11.322  16.100  -9.400  1.00  1.33           H  
ATOM   1417 1HB  PHE A  85      13.695  14.427  -8.490  1.00  1.33           H  
ATOM   1418 2HB  PHE A  85      12.511  13.886  -9.640  1.00  1.33           H  
ATOM   1419  HD1 PHE A  85      12.291  16.733 -11.003  1.00  1.33           H  
ATOM   1420  HD2 PHE A  85      15.535  14.158  -9.999  1.00  1.33           H  
ATOM   1421  HE1 PHE A  85      13.660  17.720 -12.812  1.00  1.33           H  
ATOM   1422  HE2 PHE A  85      16.906  15.134 -11.795  1.00  1.33           H  
ATOM   1423  HZ  PHE A  85      15.955  16.924 -13.205  1.00  1.33           H  
ATOM   1424  N   LEU A  86      11.597  14.566  -6.496  1.00  1.38           N  
ATOM   1425  CA  LEU A  86      10.886  13.787  -5.500  1.00  1.38           C  
ATOM   1426  C   LEU A  86       9.654  14.536  -4.988  1.00  1.38           C  
ATOM   1427  O   LEU A  86       8.586  13.946  -4.840  1.00  1.38           O  
ATOM   1428  CB  LEU A  86      11.840  13.483  -4.360  1.00  1.38           C  
ATOM   1429  CG  LEU A  86      12.976  12.542  -4.680  1.00  1.38           C  
ATOM   1430  CD1 LEU A  86      13.952  12.554  -3.524  1.00  1.38           C  
ATOM   1431  CD2 LEU A  86      12.430  11.195  -4.912  1.00  1.38           C  
ATOM   1432  H   LEU A  86      12.522  14.930  -6.266  1.00  1.38           H  
ATOM   1433  HA  LEU A  86      10.561  12.853  -5.955  1.00  1.38           H  
ATOM   1434 1HB  LEU A  86      12.295  14.413  -4.065  1.00  1.38           H  
ATOM   1435 2HB  LEU A  86      11.281  13.072  -3.523  1.00  1.38           H  
ATOM   1436  HG  LEU A  86      13.486  12.869  -5.569  1.00  1.38           H  
ATOM   1437 1HD1 LEU A  86      14.786  11.896  -3.741  1.00  1.38           H  
ATOM   1438 2HD1 LEU A  86      14.319  13.564  -3.388  1.00  1.38           H  
ATOM   1439 3HD1 LEU A  86      13.454  12.230  -2.622  1.00  1.38           H  
ATOM   1440 1HD2 LEU A  86      13.237  10.503  -5.144  1.00  1.38           H  
ATOM   1441 2HD2 LEU A  86      11.925  10.886  -4.015  1.00  1.38           H  
ATOM   1442 3HD2 LEU A  86      11.728  11.222  -5.743  1.00  1.38           H  
ATOM   1443  N   ARG A  87       9.774  15.856  -4.787  1.00  1.43           N  
ATOM   1444  CA  ARG A  87       8.656  16.680  -4.309  1.00  1.43           C  
ATOM   1445  C   ARG A  87       7.501  16.707  -5.302  1.00  1.43           C  
ATOM   1446  O   ARG A  87       6.336  16.800  -4.909  1.00  1.43           O  
ATOM   1447  CB  ARG A  87       9.112  18.099  -3.997  1.00  1.43           C  
ATOM   1448  CG  ARG A  87       9.946  18.220  -2.732  1.00  1.43           C  
ATOM   1449  CD  ARG A  87      10.493  19.581  -2.508  1.00  1.43           C  
ATOM   1450  NE  ARG A  87      11.167  19.650  -1.214  1.00  1.43           N  
ATOM   1451  CZ  ARG A  87      12.029  20.608  -0.813  1.00  1.43           C  
ATOM   1452  NH1 ARG A  87      12.381  21.596  -1.611  1.00  1.43           N  
ATOM   1453  NH2 ARG A  87      12.536  20.547   0.408  1.00  1.43           N  
ATOM   1454  H   ARG A  87      10.682  16.296  -4.925  1.00  1.43           H  
ATOM   1455  HA  ARG A  87       8.292  16.241  -3.381  1.00  1.43           H  
ATOM   1456 1HB  ARG A  87       9.707  18.476  -4.825  1.00  1.43           H  
ATOM   1457 2HB  ARG A  87       8.245  18.748  -3.895  1.00  1.43           H  
ATOM   1458 1HG  ARG A  87       9.344  17.943  -1.870  1.00  1.43           H  
ATOM   1459 2HG  ARG A  87      10.780  17.551  -2.810  1.00  1.43           H  
ATOM   1460 1HD  ARG A  87      11.219  19.819  -3.289  1.00  1.43           H  
ATOM   1461 2HD  ARG A  87       9.692  20.316  -2.520  1.00  1.43           H  
ATOM   1462  HE  ARG A  87      10.948  18.922  -0.549  1.00  1.43           H  
ATOM   1463 1HH1 ARG A  87      12.028  21.660  -2.579  1.00  1.43           H  
ATOM   1464 2HH1 ARG A  87      13.029  22.295  -1.287  1.00  1.43           H  
ATOM   1465 1HH2 ARG A  87      12.274  19.792   1.027  1.00  1.43           H  
ATOM   1466 2HH2 ARG A  87      13.183  21.255   0.720  1.00  1.43           H  
ATOM   1467  N   GLU A  88       7.817  16.576  -6.585  1.00  1.45           N  
ATOM   1468  CA  GLU A  88       6.808  16.550  -7.635  1.00  1.45           C  
ATOM   1469  C   GLU A  88       6.198  15.154  -7.841  1.00  1.45           C  
ATOM   1470  O   GLU A  88       5.389  14.971  -8.756  1.00  1.45           O  
ATOM   1471  CB  GLU A  88       7.359  17.069  -8.974  1.00  1.45           C  
ATOM   1472  CG  GLU A  88       7.700  18.571  -9.014  1.00  1.45           C  
ATOM   1473  CD  GLU A  88       8.160  19.049 -10.396  1.00  1.45           C  
ATOM   1474  OE1 GLU A  88       8.236  18.243 -11.296  1.00  1.45           O  
ATOM   1475  OE2 GLU A  88       8.417  20.223 -10.543  1.00  1.45           O  
ATOM   1476  H   GLU A  88       8.805  16.542  -6.846  1.00  1.45           H  
ATOM   1477  HA  GLU A  88       6.000  17.217  -7.334  1.00  1.45           H  
ATOM   1478 1HB  GLU A  88       8.276  16.522  -9.212  1.00  1.45           H  
ATOM   1479 2HB  GLU A  88       6.641  16.864  -9.767  1.00  1.45           H  
ATOM   1480 1HG  GLU A  88       6.818  19.139  -8.720  1.00  1.45           H  
ATOM   1481 2HG  GLU A  88       8.485  18.772  -8.285  1.00  1.45           H  
ATOM   1482  N   SER A  89       6.569  14.171  -7.005  1.00  1.45           N  
ATOM   1483  CA  SER A  89       6.052  12.819  -7.154  1.00  1.45           C  
ATOM   1484  C   SER A  89       5.437  12.279  -5.855  1.00  1.45           C  
ATOM   1485  O   SER A  89       5.277  12.984  -4.862  1.00  1.45           O  
ATOM   1486  CB  SER A  89       7.168  11.888  -7.621  1.00  1.45           C  
ATOM   1487  OG  SER A  89       6.643  10.623  -7.983  1.00  1.45           O  
ATOM   1488  H   SER A  89       7.237  14.348  -6.256  1.00  1.45           H  
ATOM   1489  HA  SER A  89       5.272  12.831  -7.914  1.00  1.45           H  
ATOM   1490 1HB  SER A  89       7.675  12.337  -8.478  1.00  1.45           H  
ATOM   1491 2HB  SER A  89       7.908  11.774  -6.825  1.00  1.45           H  
ATOM   1492  HG  SER A  89       7.352  10.179  -8.469  1.00  1.45           H  
ATOM   1493  N   GLY A  90       5.081  11.001  -5.864  1.00  1.42           N  
ATOM   1494  CA  GLY A  90       4.388  10.362  -4.738  1.00  1.42           C  
ATOM   1495  C   GLY A  90       5.292   9.953  -3.580  1.00  1.42           C  
ATOM   1496  O   GLY A  90       5.297   8.794  -3.195  1.00  1.42           O  
ATOM   1497  H   GLY A  90       5.312  10.481  -6.699  1.00  1.42           H  
ATOM   1498 1HA  GLY A  90       3.624  11.044  -4.366  1.00  1.42           H  
ATOM   1499 2HA  GLY A  90       3.863   9.482  -5.105  1.00  1.42           H  
ATOM   1500  N   VAL A  91       6.040  10.905  -3.038  1.00  1.35           N  
ATOM   1501  CA  VAL A  91       7.010  10.660  -1.960  1.00  1.35           C  
ATOM   1502  C   VAL A  91       6.634  11.469  -0.720  1.00  1.35           C  
ATOM   1503  O   VAL A  91       6.353  12.662  -0.821  1.00  1.35           O  
ATOM   1504  CB  VAL A  91       8.435  11.008  -2.469  1.00  1.35           C  
ATOM   1505  CG1 VAL A  91       9.478  10.831  -1.363  1.00  1.35           C  
ATOM   1506  CG2 VAL A  91       8.755  10.098  -3.662  1.00  1.35           C  
ATOM   1507  H   VAL A  91       5.923  11.842  -3.427  1.00  1.35           H  
ATOM   1508  HA  VAL A  91       6.988   9.607  -1.694  1.00  1.35           H  
ATOM   1509  HB  VAL A  91       8.461  12.054  -2.787  1.00  1.35           H  
ATOM   1510 1HG1 VAL A  91      10.465  11.084  -1.744  1.00  1.35           H  
ATOM   1511 2HG1 VAL A  91       9.240  11.490  -0.526  1.00  1.35           H  
ATOM   1512 3HG1 VAL A  91       9.472   9.796  -1.020  1.00  1.35           H  
ATOM   1513 1HG2 VAL A  91       9.732  10.332  -4.042  1.00  1.35           H  
ATOM   1514 2HG2 VAL A  91       8.729   9.055  -3.340  1.00  1.35           H  
ATOM   1515 3HG2 VAL A  91       8.022  10.254  -4.450  1.00  1.35           H  
ATOM   1516  N   ASP A  92       6.596  10.830   0.462  1.00  1.26           N  
ATOM   1517  CA  ASP A  92       6.170  11.605   1.643  1.00  1.26           C  
ATOM   1518  C   ASP A  92       7.267  12.496   2.219  1.00  1.26           C  
ATOM   1519  O   ASP A  92       7.092  13.708   2.358  1.00  1.26           O  
ATOM   1520  CB  ASP A  92       5.634  10.705   2.770  1.00  1.26           C  
ATOM   1521  CG  ASP A  92       6.600   9.600   3.331  1.00  1.26           C  
ATOM   1522  OD1 ASP A  92       7.670   9.374   2.804  1.00  1.26           O  
ATOM   1523  OD2 ASP A  92       6.263   9.058   4.367  1.00  1.26           O  
ATOM   1524  H   ASP A  92       6.837   9.836   0.511  1.00  1.26           H  
ATOM   1525  HA  ASP A  92       5.352  12.255   1.336  1.00  1.26           H  
ATOM   1526 1HB  ASP A  92       5.348  11.344   3.609  1.00  1.26           H  
ATOM   1527 2HB  ASP A  92       4.726  10.212   2.425  1.00  1.26           H  
ATOM   1528  N   PHE A  93       8.398  11.894   2.530  1.00  1.17           N  
ATOM   1529  CA  PHE A  93       9.515  12.614   3.102  1.00  1.17           C  
ATOM   1530  C   PHE A  93      10.764  12.429   2.289  1.00  1.17           C  
ATOM   1531  O   PHE A  93      10.966  11.388   1.645  1.00  1.17           O  
ATOM   1532  CB  PHE A  93       9.822  12.176   4.536  1.00  1.17           C  
ATOM   1533  CG  PHE A  93       8.756  12.458   5.537  1.00  1.17           C  
ATOM   1534  CD1 PHE A  93       7.838  11.498   5.875  1.00  1.17           C  
ATOM   1535  CD2 PHE A  93       8.662  13.701   6.133  1.00  1.17           C  
ATOM   1536  CE1 PHE A  93       6.840  11.754   6.789  1.00  1.17           C  
ATOM   1537  CE2 PHE A  93       7.666  13.972   7.052  1.00  1.17           C  
ATOM   1538  CZ  PHE A  93       6.751  12.993   7.380  1.00  1.17           C  
ATOM   1539  H   PHE A  93       8.443  10.887   2.397  1.00  1.17           H  
ATOM   1540  HA  PHE A  93       9.276  13.678   3.110  1.00  1.17           H  
ATOM   1541 1HB  PHE A  93       9.994  11.104   4.539  1.00  1.17           H  
ATOM   1542 2HB  PHE A  93      10.740  12.658   4.871  1.00  1.17           H  
ATOM   1543  HD1 PHE A  93       7.912  10.518   5.416  1.00  1.17           H  
ATOM   1544  HD2 PHE A  93       9.387  14.473   5.869  1.00  1.17           H  
ATOM   1545  HE1 PHE A  93       6.124  10.969   7.039  1.00  1.17           H  
ATOM   1546  HE2 PHE A  93       7.603  14.956   7.515  1.00  1.17           H  
ATOM   1547  HZ  PHE A  93       5.964  13.201   8.104  1.00  1.17           H  
ATOM   1548  N   ILE A  94      11.598  13.456   2.333  1.00  1.10           N  
ATOM   1549  CA  ILE A  94      12.893  13.417   1.703  1.00  1.10           C  
ATOM   1550  C   ILE A  94      13.925  13.732   2.771  1.00  1.10           C  
ATOM   1551  O   ILE A  94      13.834  14.772   3.429  1.00  1.10           O  
ATOM   1552  CB  ILE A  94      12.999  14.442   0.573  1.00  1.10           C  
ATOM   1553  CG1 ILE A  94      11.902  14.200  -0.456  1.00  1.10           C  
ATOM   1554  CG2 ILE A  94      14.380  14.319  -0.104  1.00  1.10           C  
ATOM   1555  CD1 ILE A  94      11.799  15.303  -1.441  1.00  1.10           C  
ATOM   1556  H   ILE A  94      11.336  14.280   2.853  1.00  1.10           H  
ATOM   1557  HA  ILE A  94      13.061  12.435   1.302  1.00  1.10           H  
ATOM   1558  HB  ILE A  94      12.874  15.448   0.969  1.00  1.10           H  
ATOM   1559 1HG1 ILE A  94      12.092  13.264  -0.976  1.00  1.10           H  
ATOM   1560 2HG1 ILE A  94      10.944  14.124   0.048  1.00  1.10           H  
ATOM   1561 1HG2 ILE A  94      14.443  15.037  -0.905  1.00  1.10           H  
ATOM   1562 2HG2 ILE A  94      15.171  14.509   0.622  1.00  1.10           H  
ATOM   1563 3HG2 ILE A  94      14.498  13.311  -0.507  1.00  1.10           H  
ATOM   1564 1HD1 ILE A  94      10.995  15.096  -2.137  1.00  1.10           H  
ATOM   1565 2HD1 ILE A  94      11.590  16.232  -0.917  1.00  1.10           H  
ATOM   1566 3HD1 ILE A  94      12.734  15.396  -1.981  1.00  1.10           H  
ATOM   1567  N   TYR A  95      14.896  12.855   2.948  1.00  1.06           N  
ATOM   1568  CA  TYR A  95      15.924  13.107   3.955  1.00  1.06           C  
ATOM   1569  C   TYR A  95      17.230  13.359   3.242  1.00  1.06           C  
ATOM   1570  O   TYR A  95      17.470  12.759   2.197  1.00  1.06           O  
ATOM   1571  CB  TYR A  95      16.041  11.930   4.909  1.00  1.06           C  
ATOM   1572  CG  TYR A  95      14.792  11.687   5.694  1.00  1.06           C  
ATOM   1573  CD1 TYR A  95      13.802  10.860   5.176  1.00  1.06           C  
ATOM   1574  CD2 TYR A  95      14.621  12.286   6.929  1.00  1.06           C  
ATOM   1575  CE1 TYR A  95      12.651  10.635   5.904  1.00  1.06           C  
ATOM   1576  CE2 TYR A  95      13.466  12.060   7.651  1.00  1.06           C  
ATOM   1577  CZ  TYR A  95      12.485  11.236   7.143  1.00  1.06           C  
ATOM   1578  OH  TYR A  95      11.340  11.008   7.870  1.00  1.06           O  
ATOM   1579  H   TYR A  95      14.889  12.006   2.377  1.00  1.06           H  
ATOM   1580  HA  TYR A  95      15.670  14.003   4.521  1.00  1.06           H  
ATOM   1581 1HB  TYR A  95      16.277  11.025   4.355  1.00  1.06           H  
ATOM   1582 2HB  TYR A  95      16.848  12.116   5.609  1.00  1.06           H  
ATOM   1583  HD1 TYR A  95      13.936  10.388   4.196  1.00  1.06           H  
ATOM   1584  HD2 TYR A  95      15.399  12.936   7.330  1.00  1.06           H  
ATOM   1585  HE1 TYR A  95      11.877   9.990   5.510  1.00  1.06           H  
ATOM   1586  HE2 TYR A  95      13.333  12.530   8.626  1.00  1.06           H  
ATOM   1587  HH  TYR A  95      10.755  10.429   7.375  1.00  1.06           H  
ATOM   1588  N   ILE A  96      18.047  14.280   3.758  1.00  1.06           N  
ATOM   1589  CA  ILE A  96      19.308  14.596   3.093  1.00  1.06           C  
ATOM   1590  C   ILE A  96      20.496  14.544   4.058  1.00  1.06           C  
ATOM   1591  O   ILE A  96      20.459  15.178   5.116  1.00  1.06           O  
ATOM   1592  CB  ILE A  96      19.238  15.995   2.460  1.00  1.06           C  
ATOM   1593  CG1 ILE A  96      18.046  16.086   1.490  1.00  1.06           C  
ATOM   1594  CG2 ILE A  96      20.541  16.259   1.671  1.00  1.06           C  
ATOM   1595  CD1 ILE A  96      17.740  17.472   1.089  1.00  1.06           C  
ATOM   1596  H   ILE A  96      17.800  14.754   4.616  1.00  1.06           H  
ATOM   1597  HA  ILE A  96      19.463  13.878   2.310  1.00  1.06           H  
ATOM   1598  HB  ILE A  96      19.114  16.750   3.232  1.00  1.06           H  
ATOM   1599 1HG1 ILE A  96      18.260  15.496   0.595  1.00  1.06           H  
ATOM   1600 2HG1 ILE A  96      17.157  15.698   1.959  1.00  1.06           H  
ATOM   1601 1HG2 ILE A  96      20.495  17.242   1.215  1.00  1.06           H  
ATOM   1602 2HG2 ILE A  96      21.396  16.212   2.341  1.00  1.06           H  
ATOM   1603 3HG2 ILE A  96      20.650  15.498   0.890  1.00  1.06           H  
ATOM   1604 1HD1 ILE A  96      16.891  17.465   0.437  1.00  1.06           H  
ATOM   1605 2HD1 ILE A  96      17.501  18.056   1.975  1.00  1.06           H  
ATOM   1606 3HD1 ILE A  96      18.587  17.909   0.596  1.00  1.06           H  
ATOM   1607  N   TYR A  97      21.544  13.808   3.688  1.00  1.10           N  
ATOM   1608  CA  TYR A  97      22.735  13.711   4.541  1.00  1.10           C  
ATOM   1609  C   TYR A  97      24.021  13.961   3.753  1.00  1.10           C  
ATOM   1610  O   TYR A  97      24.036  13.821   2.530  1.00  1.10           O  
ATOM   1611  CB  TYR A  97      22.814  12.343   5.213  1.00  1.10           C  
ATOM   1612  CG  TYR A  97      21.595  11.987   6.038  1.00  1.10           C  
ATOM   1613  CD1 TYR A  97      20.527  11.319   5.448  1.00  1.10           C  
ATOM   1614  CD2 TYR A  97      21.540  12.329   7.377  1.00  1.10           C  
ATOM   1615  CE1 TYR A  97      19.419  10.991   6.203  1.00  1.10           C  
ATOM   1616  CE2 TYR A  97      20.428  12.005   8.126  1.00  1.10           C  
ATOM   1617  CZ  TYR A  97      19.372  11.336   7.544  1.00  1.10           C  
ATOM   1618  OH  TYR A  97      18.269  11.010   8.301  1.00  1.10           O  
ATOM   1619  H   TYR A  97      21.483  13.305   2.801  1.00  1.10           H  
ATOM   1620  HA  TYR A  97      22.673  14.477   5.314  1.00  1.10           H  
ATOM   1621 1HB  TYR A  97      22.979  11.586   4.486  1.00  1.10           H  
ATOM   1622 2HB  TYR A  97      23.679  12.329   5.878  1.00  1.10           H  
ATOM   1623  HD1 TYR A  97      20.564  11.053   4.395  1.00  1.10           H  
ATOM   1624  HD2 TYR A  97      22.374  12.856   7.839  1.00  1.10           H  
ATOM   1625  HE1 TYR A  97      18.585  10.465   5.749  1.00  1.10           H  
ATOM   1626  HE2 TYR A  97      20.386  12.276   9.181  1.00  1.10           H  
ATOM   1627  HH  TYR A  97      17.690  10.434   7.795  1.00  1.10           H  
ATOM   1628  N   GLU A  98      25.097  14.322   4.452  1.00  1.17           N  
ATOM   1629  CA  GLU A  98      26.392  14.532   3.801  1.00  1.17           C  
ATOM   1630  C   GLU A  98      27.552  13.992   4.635  1.00  1.17           C  
ATOM   1631  O   GLU A  98      27.652  14.263   5.835  1.00  1.17           O  
ATOM   1632  CB  GLU A  98      26.610  16.025   3.517  1.00  1.17           C  
ATOM   1633  CG  GLU A  98      27.929  16.366   2.807  1.00  1.17           C  
ATOM   1634  CD  GLU A  98      28.069  17.832   2.497  1.00  1.17           C  
ATOM   1635  OE1 GLU A  98      27.129  18.418   2.016  1.00  1.17           O  
ATOM   1636  OE2 GLU A  98      29.120  18.380   2.778  1.00  1.17           O  
ATOM   1637  H   GLU A  98      25.027  14.435   5.453  1.00  1.17           H  
ATOM   1638  HA  GLU A  98      26.387  14.000   2.855  1.00  1.17           H  
ATOM   1639 1HB  GLU A  98      25.796  16.392   2.889  1.00  1.17           H  
ATOM   1640 2HB  GLU A  98      26.580  16.581   4.453  1.00  1.17           H  
ATOM   1641 1HG  GLU A  98      28.765  16.063   3.439  1.00  1.17           H  
ATOM   1642 2HG  GLU A  98      27.992  15.792   1.880  1.00  1.17           H  
ATOM   1643  N   GLU A  99      28.427  13.244   3.968  1.00  1.26           N  
ATOM   1644  CA  GLU A  99      29.604  12.638   4.564  1.00  1.26           C  
ATOM   1645  C   GLU A  99      30.903  13.207   3.953  1.00  1.26           C  
ATOM   1646  O   GLU A  99      30.904  13.600   2.779  1.00  1.26           O  
ATOM   1647  CB  GLU A  99      29.559  11.124   4.336  1.00  1.26           C  
ATOM   1648  CG  GLU A  99      28.365  10.406   4.970  1.00  1.26           C  
ATOM   1649  CD  GLU A  99      28.453  10.278   6.474  1.00  1.26           C  
ATOM   1650  OE1 GLU A  99      29.529  10.047   6.973  1.00  1.26           O  
ATOM   1651  OE2 GLU A  99      27.440  10.402   7.120  1.00  1.26           O  
ATOM   1652  H   GLU A  99      28.248  13.084   2.982  1.00  1.26           H  
ATOM   1653  HA  GLU A  99      29.552  12.832   5.628  1.00  1.26           H  
ATOM   1654 1HB  GLU A  99      29.513  10.944   3.269  1.00  1.26           H  
ATOM   1655 2HB  GLU A  99      30.474  10.664   4.703  1.00  1.26           H  
ATOM   1656 1HG  GLU A  99      27.454  10.943   4.711  1.00  1.26           H  
ATOM   1657 2HG  GLU A  99      28.294   9.414   4.542  1.00  1.26           H  
ATOM   1658  N   PRO A 100      32.007  13.255   4.721  1.00  1.37           N  
ATOM   1659  CA  PRO A 100      33.349  13.612   4.294  1.00  1.37           C  
ATOM   1660  C   PRO A 100      34.127  12.388   3.819  1.00  1.37           C  
ATOM   1661  O   PRO A 100      35.252  12.534   3.342  1.00  1.37           O  
ATOM   1662  OXT PRO A 100      33.841  11.308   4.336  1.00  1.37           O  
ATOM   1663  CB  PRO A 100      33.960  14.176   5.579  1.00  1.37           C  
ATOM   1664  CG  PRO A 100      33.288  13.384   6.698  1.00  1.37           C  
ATOM   1665  CD  PRO A 100      31.882  13.066   6.190  1.00  1.37           C  
ATOM   1666  HA  PRO A 100      33.297  14.376   3.503  1.00  1.37           H  
ATOM   1667 1HB  PRO A 100      35.053  14.047   5.564  1.00  1.37           H  
ATOM   1668 2HB  PRO A 100      33.767  15.257   5.645  1.00  1.37           H  
ATOM   1669 1HG  PRO A 100      33.867  12.474   6.917  1.00  1.37           H  
ATOM   1670 2HG  PRO A 100      33.277  13.979   7.624  1.00  1.37           H  
ATOM   1671 1HD  PRO A 100      31.604  12.023   6.441  1.00  1.37           H  
ATOM   1672 2HD  PRO A 100      31.188  13.804   6.627  1.00  1.37           H  
TER    1673
ENDMDL

REMARK ID 648407 MODEL 3 0184-27k-1
PFRMAT TS
TARGET 0184-27k-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.014  -2.004  -1.087  1.00  1.46           N  
ATOM      2  CA  MET A   1       1.411  -1.715  -1.178  1.00  1.46           C  
ATOM      3  C   MET A   1       2.210  -2.989  -1.332  1.00  1.46           C  
ATOM      4  O   MET A   1       1.697  -4.086  -1.100  1.00  1.46           O  
ATOM      5  CB  MET A   1       1.914  -1.009   0.078  1.00  1.46           C  
ATOM      6  CG  MET A   1       1.872  -1.871   1.330  1.00  1.46           C  
ATOM      7  SD  MET A   1       2.548  -1.041   2.769  1.00  1.46           S  
ATOM      8  CE  MET A   1       1.296   0.183   3.121  1.00  1.46           C  
ATOM      9 1H   MET A   1      -0.539  -1.204  -1.410  1.00  1.46           H  
ATOM     10 2H   MET A   1      -0.225  -2.803  -1.667  1.00  1.46           H  
ATOM     11 3H   MET A   1      -0.258  -2.207  -0.130  1.00  1.46           H  
ATOM     12  HA  MET A   1       1.587  -1.096  -2.051  1.00  1.46           H  
ATOM     13 1HB  MET A   1       2.942  -0.694  -0.068  1.00  1.46           H  
ATOM     14 2HB  MET A   1       1.319  -0.113   0.257  1.00  1.46           H  
ATOM     15 1HG  MET A   1       0.843  -2.152   1.545  1.00  1.46           H  
ATOM     16 2HG  MET A   1       2.447  -2.782   1.159  1.00  1.46           H  
ATOM     17 1HE  MET A   1       1.593   0.767   3.995  1.00  1.46           H  
ATOM     18 2HE  MET A   1       1.187   0.849   2.265  1.00  1.46           H  
ATOM     19 3HE  MET A   1       0.348  -0.312   3.322  1.00  1.46           H  
ATOM     20  N   HIS A   2       3.488  -2.841  -1.656  1.00  1.29           N  
ATOM     21  CA  HIS A   2       4.367  -3.993  -1.779  1.00  1.29           C  
ATOM     22  C   HIS A   2       5.657  -3.825  -0.968  1.00  1.29           C  
ATOM     23  O   HIS A   2       6.151  -2.703  -0.758  1.00  1.29           O  
ATOM     24  CB  HIS A   2       4.757  -4.239  -3.247  1.00  1.29           C  
ATOM     25  CG  HIS A   2       3.593  -4.508  -4.183  1.00  1.29           C  
ATOM     26  ND1 HIS A   2       2.911  -3.497  -4.841  1.00  1.29           N  
ATOM     27  CD2 HIS A   2       3.001  -5.665  -4.562  1.00  1.29           C  
ATOM     28  CE1 HIS A   2       1.955  -4.022  -5.585  1.00  1.29           C  
ATOM     29  NE2 HIS A   2       1.981  -5.337  -5.432  1.00  1.29           N  
ATOM     30  H   HIS A   2       3.848  -1.917  -1.859  1.00  1.29           H  
ATOM     31  HA  HIS A   2       3.862  -4.884  -1.408  1.00  1.29           H  
ATOM     32 1HB  HIS A   2       5.296  -3.366  -3.626  1.00  1.29           H  
ATOM     33 2HB  HIS A   2       5.440  -5.094  -3.303  1.00  1.29           H  
ATOM     34  HD1 HIS A   2       3.142  -2.498  -4.815  1.00  1.29           H  
ATOM     35  HD2 HIS A   2       3.193  -6.710  -4.306  1.00  1.29           H  
ATOM     36  HE1 HIS A   2       1.307  -3.382  -6.181  1.00  1.29           H  
ATOM     37  N   VAL A   3       6.172  -4.966  -0.488  1.00  1.14           N  
ATOM     38  CA  VAL A   3       7.456  -5.056   0.211  1.00  1.14           C  
ATOM     39  C   VAL A   3       8.307  -6.187  -0.379  1.00  1.14           C  
ATOM     40  O   VAL A   3       7.871  -7.342  -0.370  1.00  1.14           O  
ATOM     41  CB  VAL A   3       7.264  -5.351   1.713  1.00  1.14           C  
ATOM     42  CG1 VAL A   3       8.637  -5.448   2.378  1.00  1.14           C  
ATOM     43  CG2 VAL A   3       6.383  -4.266   2.373  1.00  1.14           C  
ATOM     44  H   VAL A   3       5.675  -5.827  -0.671  1.00  1.14           H  
ATOM     45  HA  VAL A   3       7.985  -4.113   0.097  1.00  1.14           H  
ATOM     46  HB  VAL A   3       6.780  -6.324   1.824  1.00  1.14           H  
ATOM     47 1HG1 VAL A   3       8.515  -5.687   3.431  1.00  1.14           H  
ATOM     48 2HG1 VAL A   3       9.223  -6.229   1.900  1.00  1.14           H  
ATOM     49 3HG1 VAL A   3       9.158  -4.493   2.273  1.00  1.14           H  
ATOM     50 1HG2 VAL A   3       6.250  -4.503   3.425  1.00  1.14           H  
ATOM     51 2HG2 VAL A   3       6.866  -3.296   2.272  1.00  1.14           H  
ATOM     52 3HG2 VAL A   3       5.407  -4.234   1.894  1.00  1.14           H  
ATOM     53  N   THR A   4       9.520  -5.859  -0.842  1.00  1.02           N  
ATOM     54  CA  THR A   4      10.439  -6.837  -1.457  1.00  1.02           C  
ATOM     55  C   THR A   4      11.770  -6.833  -0.719  1.00  1.02           C  
ATOM     56  O   THR A   4      12.246  -5.760  -0.337  1.00  1.02           O  
ATOM     57  CB  THR A   4      10.701  -6.525  -2.947  1.00  1.02           C  
ATOM     58  OG1 THR A   4       9.459  -6.532  -3.667  1.00  1.02           O  
ATOM     59  CG2 THR A   4      11.648  -7.577  -3.558  1.00  1.02           C  
ATOM     60  H   THR A   4       9.792  -4.878  -0.786  1.00  1.02           H  
ATOM     61  HA  THR A   4      10.006  -7.835  -1.385  1.00  1.02           H  
ATOM     62  HB  THR A   4      11.155  -5.552  -3.043  1.00  1.02           H  
ATOM     63  HG1 THR A   4       8.919  -7.326  -3.410  1.00  1.02           H  
ATOM     64 1HG2 THR A   4      11.816  -7.349  -4.607  1.00  1.02           H  
ATOM     65 2HG2 THR A   4      12.603  -7.574  -3.040  1.00  1.02           H  
ATOM     66 3HG2 THR A   4      11.190  -8.559  -3.467  1.00  1.02           H  
ATOM     67  N   VAL A   5      12.347  -8.011  -0.443  1.00  0.93           N  
ATOM     68  CA  VAL A   5      13.614  -8.010   0.290  1.00  0.93           C  
ATOM     69  C   VAL A   5      14.718  -8.849  -0.352  1.00  0.93           C  
ATOM     70  O   VAL A   5      14.500  -9.989  -0.762  1.00  0.93           O  
ATOM     71  CB  VAL A   5      13.395  -8.455   1.749  1.00  0.93           C  
ATOM     72  CG1 VAL A   5      14.747  -8.446   2.516  1.00  0.93           C  
ATOM     73  CG2 VAL A   5      12.366  -7.509   2.407  1.00  0.93           C  
ATOM     74  H   VAL A   5      11.933  -8.887  -0.779  1.00  0.93           H  
ATOM     75  HA  VAL A   5      13.966  -6.988   0.323  1.00  0.93           H  
ATOM     76  HB  VAL A   5      13.024  -9.466   1.768  1.00  0.93           H  
ATOM     77 1HG1 VAL A   5      14.595  -8.755   3.535  1.00  0.93           H  
ATOM     78 2HG1 VAL A   5      15.451  -9.129   2.047  1.00  0.93           H  
ATOM     79 3HG1 VAL A   5      15.164  -7.440   2.510  1.00  0.93           H  
ATOM     80 1HG2 VAL A   5      12.196  -7.779   3.431  1.00  0.93           H  
ATOM     81 2HG2 VAL A   5      12.742  -6.516   2.367  1.00  0.93           H  
ATOM     82 3HG2 VAL A   5      11.430  -7.551   1.880  1.00  0.93           H  
ATOM     83  N   THR A   6      15.917  -8.297  -0.435  1.00  0.88           N  
ATOM     84  CA  THR A   6      17.018  -9.092  -0.969  1.00  0.88           C  
ATOM     85  C   THR A   6      18.055  -9.284   0.121  1.00  0.88           C  
ATOM     86  O   THR A   6      18.211  -8.421   0.983  1.00  0.88           O  
ATOM     87  CB  THR A   6      17.643  -8.414  -2.192  1.00  0.88           C  
ATOM     88  OG1 THR A   6      18.207  -7.168  -1.812  1.00  0.88           O  
ATOM     89  CG2 THR A   6      16.566  -8.178  -3.253  1.00  0.88           C  
ATOM     90  H   THR A   6      16.049  -7.340  -0.104  1.00  0.88           H  
ATOM     91  HA  THR A   6      16.655 -10.075  -1.263  1.00  0.88           H  
ATOM     92  HB  THR A   6      18.426  -9.053  -2.594  1.00  0.88           H  
ATOM     93  HG1 THR A   6      19.018  -7.335  -1.318  1.00  0.88           H  
ATOM     94 1HG2 THR A   6      17.010  -7.699  -4.124  1.00  0.88           H  
ATOM     95 2HG2 THR A   6      16.139  -9.120  -3.538  1.00  0.88           H  
ATOM     96 3HG2 THR A   6      15.781  -7.543  -2.852  1.00  0.88           H  
ATOM     97  N   ILE A   7      18.779 -10.394   0.074  1.00  0.88           N  
ATOM     98  CA  ILE A   7      19.843 -10.667   1.037  1.00  0.88           C  
ATOM     99  C   ILE A   7      21.143 -10.988   0.307  1.00  0.88           C  
ATOM    100  O   ILE A   7      21.139 -11.859  -0.564  1.00  0.88           O  
ATOM    101  CB  ILE A   7      19.480 -11.866   1.930  1.00  0.88           C  
ATOM    102  CG1 ILE A   7      18.172 -11.630   2.679  1.00  0.88           C  
ATOM    103  CG2 ILE A   7      20.598 -12.118   2.944  1.00  0.88           C  
ATOM    104  CD1 ILE A   7      17.660 -12.874   3.338  1.00  0.88           C  
ATOM    105  H   ILE A   7      18.577 -11.075  -0.655  1.00  0.88           H  
ATOM    106  HA  ILE A   7      19.996  -9.793   1.657  1.00  0.88           H  
ATOM    107  HB  ILE A   7      19.366 -12.725   1.325  1.00  0.88           H  
ATOM    108 1HG1 ILE A   7      18.334 -10.870   3.438  1.00  0.88           H  
ATOM    109 2HG1 ILE A   7      17.408 -11.282   1.992  1.00  0.88           H  
ATOM    110 1HG2 ILE A   7      20.346 -12.968   3.564  1.00  0.88           H  
ATOM    111 2HG2 ILE A   7      21.534 -12.318   2.424  1.00  0.88           H  
ATOM    112 3HG2 ILE A   7      20.713 -11.231   3.572  1.00  0.88           H  
ATOM    113 1HD1 ILE A   7      16.749 -12.655   3.845  1.00  0.88           H  
ATOM    114 2HD1 ILE A   7      17.472 -13.629   2.597  1.00  0.88           H  
ATOM    115 3HD1 ILE A   7      18.392 -13.242   4.037  1.00  0.88           H  
ATOM    116  N   THR A   8      22.236 -10.313   0.660  1.00  0.91           N  
ATOM    117  CA  THR A   8      23.517 -10.593   0.027  1.00  0.91           C  
ATOM    118  C   THR A   8      24.559 -10.997   1.070  1.00  0.91           C  
ATOM    119  O   THR A   8      24.717 -10.326   2.088  1.00  0.91           O  
ATOM    120  CB  THR A   8      24.045  -9.383  -0.770  1.00  0.91           C  
ATOM    121  OG1 THR A   8      23.095  -9.002  -1.775  1.00  0.91           O  
ATOM    122  CG2 THR A   8      25.365  -9.784  -1.479  1.00  0.91           C  
ATOM    123  H   THR A   8      22.165  -9.605   1.382  1.00  0.91           H  
ATOM    124  HA  THR A   8      23.381 -11.412  -0.658  1.00  0.91           H  
ATOM    125  HB  THR A   8      24.220  -8.541  -0.102  1.00  0.91           H  
ATOM    126  HG1 THR A   8      23.495  -8.352  -2.360  1.00  0.91           H  
ATOM    127 1HG2 THR A   8      25.738  -8.942  -2.054  1.00  0.91           H  
ATOM    128 2HG2 THR A   8      26.114 -10.071  -0.747  1.00  0.91           H  
ATOM    129 3HG2 THR A   8      25.187 -10.619  -2.145  1.00  0.91           H  
ATOM    130  N   ILE A   9      25.285 -12.077   0.814  1.00  0.97           N  
ATOM    131  CA  ILE A   9      26.334 -12.538   1.728  1.00  0.97           C  
ATOM    132  C   ILE A   9      27.719 -12.210   1.145  1.00  0.97           C  
ATOM    133  O   ILE A   9      27.931 -12.400  -0.051  1.00  0.97           O  
ATOM    134  CB  ILE A   9      26.209 -14.052   2.002  1.00  0.97           C  
ATOM    135  CG1 ILE A   9      24.851 -14.397   2.663  1.00  0.97           C  
ATOM    136  CG2 ILE A   9      27.331 -14.499   2.906  1.00  0.97           C  
ATOM    137  CD1 ILE A   9      24.608 -15.887   2.751  1.00  0.97           C  
ATOM    138  H   ILE A   9      25.077 -12.599  -0.040  1.00  0.97           H  
ATOM    139  HA  ILE A   9      26.235 -12.013   2.676  1.00  0.97           H  
ATOM    140  HB  ILE A   9      26.260 -14.596   1.058  1.00  0.97           H  
ATOM    141 1HG1 ILE A   9      24.818 -13.991   3.656  1.00  0.97           H  
ATOM    142 2HG1 ILE A   9      24.046 -13.951   2.078  1.00  0.97           H  
ATOM    143 1HG2 ILE A   9      27.247 -15.568   3.092  1.00  0.97           H  
ATOM    144 2HG2 ILE A   9      28.292 -14.293   2.437  1.00  0.97           H  
ATOM    145 3HG2 ILE A   9      27.256 -13.956   3.841  1.00  0.97           H  
ATOM    146 1HD1 ILE A   9      23.663 -16.080   3.208  1.00  0.97           H  
ATOM    147 2HD1 ILE A   9      24.618 -16.315   1.745  1.00  0.97           H  
ATOM    148 3HD1 ILE A   9      25.395 -16.347   3.351  1.00  0.97           H  
ATOM    149  N   PHE A  10      28.623 -11.637   1.953  1.00  1.05           N  
ATOM    150  CA  PHE A  10      29.953 -11.257   1.468  1.00  1.05           C  
ATOM    151  C   PHE A  10      31.112 -11.941   2.196  1.00  1.05           C  
ATOM    152  O   PHE A  10      31.417 -11.630   3.359  1.00  1.05           O  
ATOM    153  CB  PHE A  10      30.152  -9.764   1.662  1.00  1.05           C  
ATOM    154  CG  PHE A  10      29.154  -8.914   0.987  1.00  1.05           C  
ATOM    155  CD1 PHE A  10      27.949  -8.647   1.613  1.00  1.05           C  
ATOM    156  CD2 PHE A  10      29.399  -8.353  -0.242  1.00  1.05           C  
ATOM    157  CE1 PHE A  10      27.024  -7.850   1.028  1.00  1.05           C  
ATOM    158  CE2 PHE A  10      28.467  -7.540  -0.841  1.00  1.05           C  
ATOM    159  CZ  PHE A  10      27.272  -7.284  -0.197  1.00  1.05           C  
ATOM    160  H   PHE A  10      28.379 -11.459   2.919  1.00  1.05           H  
ATOM    161  HA  PHE A  10      30.024 -11.514   0.415  1.00  1.05           H  
ATOM    162 1HB  PHE A  10      30.141  -9.541   2.712  1.00  1.05           H  
ATOM    163 2HB  PHE A  10      31.138  -9.486   1.282  1.00  1.05           H  
ATOM    164  HD1 PHE A  10      27.739  -9.080   2.585  1.00  1.05           H  
ATOM    165  HD2 PHE A  10      30.348  -8.552  -0.739  1.00  1.05           H  
ATOM    166  HE1 PHE A  10      26.092  -7.662   1.532  1.00  1.05           H  
ATOM    167  HE2 PHE A  10      28.679  -7.099  -1.816  1.00  1.05           H  
ATOM    168  HZ  PHE A  10      26.524  -6.637  -0.658  1.00  1.05           H  
ATOM    169  N   ARG A  11      31.798 -12.851   1.509  1.00  1.13           N  
ATOM    170  CA  ARG A  11      32.888 -13.577   2.156  1.00  1.13           C  
ATOM    171  C   ARG A  11      34.186 -12.803   2.213  1.00  1.13           C  
ATOM    172  O   ARG A  11      35.090 -12.989   1.399  1.00  1.13           O  
ATOM    173  CB  ARG A  11      33.161 -14.906   1.487  1.00  1.13           C  
ATOM    174  CG  ARG A  11      34.418 -15.631   2.038  1.00  1.13           C  
ATOM    175  CD  ARG A  11      34.274 -16.160   3.430  1.00  1.13           C  
ATOM    176  NE  ARG A  11      35.552 -16.703   3.921  1.00  1.13           N  
ATOM    177  CZ  ARG A  11      36.018 -17.939   3.722  1.00  1.13           C  
ATOM    178  NH1 ARG A  11      35.339 -18.837   3.036  1.00  1.13           N  
ATOM    179  NH2 ARG A  11      37.193 -18.216   4.237  1.00  1.13           N  
ATOM    180  H   ARG A  11      31.548 -13.063   0.536  1.00  1.13           H  
ATOM    181  HA  ARG A  11      32.585 -13.779   3.174  1.00  1.13           H  
ATOM    182 1HB  ARG A  11      32.303 -15.567   1.611  1.00  1.13           H  
ATOM    183 2HB  ARG A  11      33.304 -14.751   0.411  1.00  1.13           H  
ATOM    184 1HG  ARG A  11      34.659 -16.464   1.381  1.00  1.13           H  
ATOM    185 2HG  ARG A  11      35.254 -14.932   2.041  1.00  1.13           H  
ATOM    186 1HD  ARG A  11      33.989 -15.344   4.089  1.00  1.13           H  
ATOM    187 2HD  ARG A  11      33.524 -16.946   3.467  1.00  1.13           H  
ATOM    188  HE  ARG A  11      36.171 -16.091   4.473  1.00  1.13           H  
ATOM    189 1HH1 ARG A  11      34.440 -18.599   2.643  1.00  1.13           H  
ATOM    190 2HH1 ARG A  11      35.722 -19.762   2.899  1.00  1.13           H  
ATOM    191 1HH2 ARG A  11      37.674 -17.463   4.756  1.00  1.13           H  
ATOM    192 2HH2 ARG A  11      37.608 -19.128   4.124  1.00  1.13           H  
ATOM    193  N   LEU A  12      34.329 -11.956   3.215  1.00  1.19           N  
ATOM    194  CA  LEU A  12      35.510 -11.104   3.272  1.00  1.19           C  
ATOM    195  C   LEU A  12      36.653 -11.804   4.008  1.00  1.19           C  
ATOM    196  O   LEU A  12      37.106 -11.385   5.082  1.00  1.19           O  
ATOM    197  CB  LEU A  12      35.166  -9.768   3.919  1.00  1.19           C  
ATOM    198  CG  LEU A  12      34.032  -9.006   3.218  1.00  1.19           C  
ATOM    199  CD1 LEU A  12      33.822  -7.700   3.915  1.00  1.19           C  
ATOM    200  CD2 LEU A  12      34.353  -8.824   1.744  1.00  1.19           C  
ATOM    201  H   LEU A  12      33.588 -11.874   3.917  1.00  1.19           H  
ATOM    202  HA  LEU A  12      35.838 -10.904   2.254  1.00  1.19           H  
ATOM    203 1HB  LEU A  12      34.864  -9.950   4.951  1.00  1.19           H  
ATOM    204 2HB  LEU A  12      36.053  -9.139   3.920  1.00  1.19           H  
ATOM    205  HG  LEU A  12      33.106  -9.579   3.308  1.00  1.19           H  
ATOM    206 1HD1 LEU A  12      33.012  -7.173   3.432  1.00  1.19           H  
ATOM    207 2HD1 LEU A  12      33.580  -7.881   4.958  1.00  1.19           H  
ATOM    208 3HD1 LEU A  12      34.730  -7.103   3.853  1.00  1.19           H  
ATOM    209 1HD2 LEU A  12      33.535  -8.293   1.250  1.00  1.19           H  
ATOM    210 2HD2 LEU A  12      35.272  -8.249   1.637  1.00  1.19           H  
ATOM    211 3HD2 LEU A  12      34.480  -9.800   1.276  1.00  1.19           H  
ATOM    212  N   VAL A  13      37.103 -12.893   3.386  1.00  1.19           N  
ATOM    213  CA  VAL A  13      38.171 -13.802   3.819  1.00  1.19           C  
ATOM    214  C   VAL A  13      38.036 -14.321   5.260  1.00  1.19           C  
ATOM    215  O   VAL A  13      37.785 -15.514   5.481  1.00  1.19           O  
ATOM    216  CB  VAL A  13      39.542 -13.112   3.655  1.00  1.19           C  
ATOM    217  CG1 VAL A  13      40.671 -14.007   4.192  1.00  1.19           C  
ATOM    218  CG2 VAL A  13      39.759 -12.794   2.191  1.00  1.19           C  
ATOM    219  H   VAL A  13      36.626 -13.088   2.506  1.00  1.19           H  
ATOM    220  HA  VAL A  13      38.153 -14.663   3.149  1.00  1.19           H  
ATOM    221  HB  VAL A  13      39.555 -12.188   4.234  1.00  1.19           H  
ATOM    222 1HG1 VAL A  13      41.623 -13.494   4.069  1.00  1.19           H  
ATOM    223 2HG1 VAL A  13      40.525 -14.226   5.245  1.00  1.19           H  
ATOM    224 3HG1 VAL A  13      40.687 -14.939   3.633  1.00  1.19           H  
ATOM    225 1HG2 VAL A  13      40.719 -12.293   2.066  1.00  1.19           H  
ATOM    226 2HG2 VAL A  13      39.754 -13.718   1.614  1.00  1.19           H  
ATOM    227 3HG2 VAL A  13      38.961 -12.142   1.837  1.00  1.19           H  
ATOM    228  N   THR A  14      38.211 -13.418   6.223  1.00  1.14           N  
ATOM    229  CA  THR A  14      38.172 -13.696   7.649  1.00  1.14           C  
ATOM    230  C   THR A  14      36.765 -13.611   8.218  1.00  1.14           C  
ATOM    231  O   THR A  14      36.401 -14.388   9.099  1.00  1.14           O  
ATOM    232  CB  THR A  14      39.076 -12.729   8.426  1.00  1.14           C  
ATOM    233  OG1 THR A  14      40.432 -12.847   7.960  1.00  1.14           O  
ATOM    234  CG2 THR A  14      39.026 -13.052   9.908  1.00  1.14           C  
ATOM    235  H   THR A  14      38.341 -12.457   5.926  1.00  1.14           H  
ATOM    236  HA  THR A  14      38.536 -14.711   7.809  1.00  1.14           H  
ATOM    237  HB  THR A  14      38.731 -11.707   8.265  1.00  1.14           H  
ATOM    238  HG1 THR A  14      40.999 -12.272   8.482  1.00  1.14           H  
ATOM    239 1HG2 THR A  14      39.664 -12.360  10.454  1.00  1.14           H  
ATOM    240 2HG2 THR A  14      38.003 -12.963  10.266  1.00  1.14           H  
ATOM    241 3HG2 THR A  14      39.374 -14.071  10.067  1.00  1.14           H  
ATOM    242  N   THR A  15      36.006 -12.614   7.771  1.00  1.05           N  
ATOM    243  CA  THR A  15      34.667 -12.383   8.320  1.00  1.05           C  
ATOM    244  C   THR A  15      33.634 -12.359   7.223  1.00  1.05           C  
ATOM    245  O   THR A  15      33.981 -12.235   6.043  1.00  1.05           O  
ATOM    246  CB  THR A  15      34.579 -11.050   9.083  1.00  1.05           C  
ATOM    247  OG1 THR A  15      34.800  -9.965   8.170  1.00  1.05           O  
ATOM    248  CG2 THR A  15      35.606 -10.992  10.190  1.00  1.05           C  
ATOM    249  H   THR A  15      36.364 -12.033   7.013  1.00  1.05           H  
ATOM    250  HA  THR A  15      34.414 -13.198   9.001  1.00  1.05           H  
ATOM    251  HB  THR A  15      33.579 -10.954   9.517  1.00  1.05           H  
ATOM    252  HG1 THR A  15      34.078  -9.934   7.535  1.00  1.05           H  
ATOM    253 1HG2 THR A  15      35.519 -10.046  10.716  1.00  1.05           H  
ATOM    254 2HG2 THR A  15      35.436 -11.816  10.886  1.00  1.05           H  
ATOM    255 3HG2 THR A  15      36.599 -11.073   9.765  1.00  1.05           H  
ATOM    256  N   VAL A  16      32.369 -12.474   7.608  1.00  0.95           N  
ATOM    257  CA  VAL A  16      31.322 -12.433   6.620  1.00  0.95           C  
ATOM    258  C   VAL A  16      30.281 -11.375   6.924  1.00  0.95           C  
ATOM    259  O   VAL A  16      29.770 -11.258   8.045  1.00  0.95           O  
ATOM    260  CB  VAL A  16      30.658 -13.809   6.478  1.00  0.95           C  
ATOM    261  CG1 VAL A  16      29.564 -13.745   5.443  1.00  0.95           C  
ATOM    262  CG2 VAL A  16      31.682 -14.815   6.080  1.00  0.95           C  
ATOM    263  H   VAL A  16      32.130 -12.593   8.595  1.00  0.95           H  
ATOM    264  HA  VAL A  16      31.770 -12.187   5.663  1.00  0.95           H  
ATOM    265  HB  VAL A  16      30.203 -14.106   7.426  1.00  0.95           H  
ATOM    266 1HG1 VAL A  16      29.123 -14.718   5.339  1.00  0.95           H  
ATOM    267 2HG1 VAL A  16      28.803 -13.027   5.741  1.00  0.95           H  
ATOM    268 3HG1 VAL A  16      29.982 -13.449   4.490  1.00  0.95           H  
ATOM    269 1HG2 VAL A  16      31.216 -15.745   5.959  1.00  0.95           H  
ATOM    270 2HG2 VAL A  16      32.113 -14.518   5.155  1.00  0.95           H  
ATOM    271 3HG2 VAL A  16      32.458 -14.890   6.837  1.00  0.95           H  
ATOM    272  N   LEU A  17      29.985 -10.578   5.917  1.00  0.86           N  
ATOM    273  CA  LEU A  17      28.961  -9.574   6.101  1.00  0.86           C  
ATOM    274  C   LEU A  17      27.709 -10.047   5.433  1.00  0.86           C  
ATOM    275  O   LEU A  17      27.760 -10.706   4.394  1.00  0.86           O  
ATOM    276  CB  LEU A  17      29.357  -8.233   5.502  1.00  0.86           C  
ATOM    277  CG  LEU A  17      30.605  -7.615   6.021  1.00  0.86           C  
ATOM    278  CD1 LEU A  17      30.856  -6.350   5.236  1.00  0.86           C  
ATOM    279  CD2 LEU A  17      30.446  -7.343   7.507  1.00  0.86           C  
ATOM    280  H   LEU A  17      30.453 -10.715   5.018  1.00  0.86           H  
ATOM    281  HA  LEU A  17      28.761  -9.443   7.162  1.00  0.86           H  
ATOM    282 1HB  LEU A  17      29.453  -8.332   4.439  1.00  0.86           H  
ATOM    283 2HB  LEU A  17      28.542  -7.529   5.698  1.00  0.86           H  
ATOM    284  HG  LEU A  17      31.443  -8.290   5.868  1.00  0.86           H  
ATOM    285 1HD1 LEU A  17      31.771  -5.872   5.588  1.00  0.86           H  
ATOM    286 2HD1 LEU A  17      30.949  -6.595   4.182  1.00  0.86           H  
ATOM    287 3HD1 LEU A  17      30.030  -5.684   5.363  1.00  0.86           H  
ATOM    288 1HD2 LEU A  17      31.356  -6.888   7.902  1.00  0.86           H  
ATOM    289 2HD2 LEU A  17      29.604  -6.673   7.674  1.00  0.86           H  
ATOM    290 3HD2 LEU A  17      30.260  -8.282   8.022  1.00  0.86           H  
ATOM    291  N   VAL A  18      26.581  -9.707   6.002  1.00  0.80           N  
ATOM    292  CA  VAL A  18      25.340 -10.013   5.328  1.00  0.80           C  
ATOM    293  C   VAL A  18      24.567  -8.715   5.204  1.00  0.80           C  
ATOM    294  O   VAL A  18      24.465  -7.941   6.155  1.00  0.80           O  
ATOM    295  CB  VAL A  18      24.526 -11.118   6.062  1.00  0.80           C  
ATOM    296  CG1 VAL A  18      23.226 -11.404   5.305  1.00  0.80           C  
ATOM    297  CG2 VAL A  18      25.392 -12.381   6.206  1.00  0.80           C  
ATOM    298  H   VAL A  18      26.600  -9.188   6.881  1.00  0.80           H  
ATOM    299  HA  VAL A  18      25.557 -10.375   4.329  1.00  0.80           H  
ATOM    300  HB  VAL A  18      24.249 -10.789   7.009  1.00  0.80           H  
ATOM    301 1HG1 VAL A  18      22.660 -12.172   5.832  1.00  0.80           H  
ATOM    302 2HG1 VAL A  18      22.628 -10.493   5.241  1.00  0.80           H  
ATOM    303 3HG1 VAL A  18      23.464 -11.752   4.299  1.00  0.80           H  
ATOM    304 1HG2 VAL A  18      24.828 -13.162   6.720  1.00  0.80           H  
ATOM    305 2HG2 VAL A  18      25.680 -12.723   5.232  1.00  0.80           H  
ATOM    306 3HG2 VAL A  18      26.287 -12.150   6.781  1.00  0.80           H  
ATOM    307  N   GLU A  19      24.084  -8.416   4.023  1.00  0.77           N  
ATOM    308  CA  GLU A  19      23.307  -7.208   3.878  1.00  0.77           C  
ATOM    309  C   GLU A  19      21.903  -7.541   3.476  1.00  0.77           C  
ATOM    310  O   GLU A  19      21.674  -8.433   2.663  1.00  0.77           O  
ATOM    311  CB  GLU A  19      23.930  -6.236   2.866  1.00  0.77           C  
ATOM    312  CG  GLU A  19      25.253  -5.616   3.315  1.00  0.77           C  
ATOM    313  CD  GLU A  19      25.821  -4.636   2.322  1.00  0.77           C  
ATOM    314  OE1 GLU A  19      25.263  -4.498   1.257  1.00  0.77           O  
ATOM    315  OE2 GLU A  19      26.806  -3.999   2.647  1.00  0.77           O  
ATOM    316  H   GLU A  19      24.226  -9.048   3.243  1.00  0.77           H  
ATOM    317  HA  GLU A  19      23.262  -6.706   4.833  1.00  0.77           H  
ATOM    318 1HB  GLU A  19      24.080  -6.745   1.919  1.00  0.77           H  
ATOM    319 2HB  GLU A  19      23.229  -5.421   2.685  1.00  0.77           H  
ATOM    320 1HG  GLU A  19      25.068  -5.094   4.240  1.00  0.77           H  
ATOM    321 2HG  GLU A  19      25.977  -6.403   3.520  1.00  0.77           H  
ATOM    322  N   LEU A  20      20.958  -6.794   4.006  1.00  0.76           N  
ATOM    323  CA  LEU A  20      19.596  -6.980   3.571  1.00  0.76           C  
ATOM    324  C   LEU A  20      19.130  -5.690   2.996  1.00  0.76           C  
ATOM    325  O   LEU A  20      19.406  -4.637   3.560  1.00  0.76           O  
ATOM    326  CB  LEU A  20      18.665  -7.283   4.727  1.00  0.76           C  
ATOM    327  CG  LEU A  20      18.955  -8.448   5.535  1.00  0.76           C  
ATOM    328  CD1 LEU A  20      19.819  -7.958   6.743  1.00  0.76           C  
ATOM    329  CD2 LEU A  20      17.614  -9.088   5.902  1.00  0.76           C  
ATOM    330  H   LEU A  20      21.200  -6.103   4.709  1.00  0.76           H  
ATOM    331  HA  LEU A  20      19.546  -7.757   2.822  1.00  0.76           H  
ATOM    332 1HB  LEU A  20      18.655  -6.424   5.390  1.00  0.76           H  
ATOM    333 2HB  LEU A  20      17.658  -7.410   4.320  1.00  0.76           H  
ATOM    334  HG  LEU A  20      19.554  -9.170   4.975  1.00  0.76           H  
ATOM    335 1HD1 LEU A  20      20.079  -8.752   7.376  1.00  0.76           H  
ATOM    336 2HD1 LEU A  20      20.736  -7.501   6.369  1.00  0.76           H  
ATOM    337 3HD1 LEU A  20      19.265  -7.226   7.314  1.00  0.76           H  
ATOM    338 1HD2 LEU A  20      17.752  -9.945   6.511  1.00  0.76           H  
ATOM    339 2HD2 LEU A  20      17.012  -8.372   6.431  1.00  0.76           H  
ATOM    340 3HD2 LEU A  20      17.093  -9.380   4.990  1.00  0.76           H  
ATOM    341  N   THR A  21      18.387  -5.758   1.914  1.00  0.76           N  
ATOM    342  CA  THR A  21      17.824  -4.542   1.376  1.00  0.76           C  
ATOM    343  C   THR A  21      16.322  -4.679   1.292  1.00  0.76           C  
ATOM    344  O   THR A  21      15.809  -5.624   0.697  1.00  0.76           O  
ATOM    345  CB  THR A  21      18.441  -4.147   0.025  1.00  0.76           C  
ATOM    346  OG1 THR A  21      19.862  -3.942   0.171  1.00  0.76           O  
ATOM    347  CG2 THR A  21      17.844  -2.863  -0.396  1.00  0.76           C  
ATOM    348  H   THR A  21      18.206  -6.659   1.484  1.00  0.76           H  
ATOM    349  HA  THR A  21      18.041  -3.741   2.055  1.00  0.76           H  
ATOM    350  HB  THR A  21      18.248  -4.909  -0.715  1.00  0.76           H  
ATOM    351  HG1 THR A  21      20.011  -3.119   0.628  1.00  0.76           H  
ATOM    352 1HG2 THR A  21      18.274  -2.554  -1.342  1.00  0.76           H  
ATOM    353 2HG2 THR A  21      16.773  -2.973  -0.496  1.00  0.76           H  
ATOM    354 3HG2 THR A  21      18.057  -2.111   0.365  1.00  0.76           H  
ATOM    355  N   VAL A  22      15.625  -3.738   1.907  1.00  0.77           N  
ATOM    356  CA  VAL A  22      14.178  -3.749   1.954  1.00  0.77           C  
ATOM    357  C   VAL A  22      13.633  -2.642   1.088  1.00  0.77           C  
ATOM    358  O   VAL A  22      13.999  -1.481   1.260  1.00  0.77           O  
ATOM    359  CB  VAL A  22      13.693  -3.547   3.404  1.00  0.77           C  
ATOM    360  CG1 VAL A  22      12.167  -3.532   3.460  1.00  0.77           C  
ATOM    361  CG2 VAL A  22      14.294  -4.633   4.321  1.00  0.77           C  
ATOM    362  H   VAL A  22      16.137  -2.993   2.376  1.00  0.77           H  
ATOM    363  HA  VAL A  22      13.816  -4.701   1.571  1.00  0.77           H  
ATOM    364  HB  VAL A  22      14.032  -2.572   3.749  1.00  0.77           H  
ATOM    365 1HG1 VAL A  22      11.854  -3.356   4.488  1.00  0.77           H  
ATOM    366 2HG1 VAL A  22      11.785  -2.733   2.822  1.00  0.77           H  
ATOM    367 3HG1 VAL A  22      11.775  -4.484   3.117  1.00  0.77           H  
ATOM    368 1HG2 VAL A  22      13.964  -4.463   5.346  1.00  0.77           H  
ATOM    369 2HG2 VAL A  22      13.973  -5.609   4.006  1.00  0.77           H  
ATOM    370 3HG2 VAL A  22      15.384  -4.583   4.280  1.00  0.77           H  
ATOM    371  N   PHE A  23      12.769  -3.003   0.149  1.00  0.80           N  
ATOM    372  CA  PHE A  23      12.203  -2.055  -0.793  1.00  0.80           C  
ATOM    373  C   PHE A  23      10.711  -1.937  -0.522  1.00  0.80           C  
ATOM    374  O   PHE A  23      10.010  -2.953  -0.496  1.00  0.80           O  
ATOM    375  CB  PHE A  23      12.364  -2.603  -2.208  1.00  0.80           C  
ATOM    376  CG  PHE A  23      13.776  -2.858  -2.644  1.00  0.80           C  
ATOM    377  CD1 PHE A  23      14.404  -4.054  -2.292  1.00  0.80           C  
ATOM    378  CD2 PHE A  23      14.455  -1.975  -3.426  1.00  0.80           C  
ATOM    379  CE1 PHE A  23      15.675  -4.331  -2.699  1.00  0.80           C  
ATOM    380  CE2 PHE A  23      15.747  -2.247  -3.844  1.00  0.80           C  
ATOM    381  CZ  PHE A  23      16.355  -3.429  -3.477  1.00  0.80           C  
ATOM    382  H   PHE A  23      12.519  -3.984   0.063  1.00  0.80           H  
ATOM    383  HA  PHE A  23      12.680  -1.085  -0.683  1.00  0.80           H  
ATOM    384 1HB  PHE A  23      11.821  -3.530  -2.281  1.00  0.80           H  
ATOM    385 2HB  PHE A  23      11.914  -1.906  -2.913  1.00  0.80           H  
ATOM    386  HD1 PHE A  23      13.878  -4.773  -1.681  1.00  0.80           H  
ATOM    387  HD2 PHE A  23      13.966  -1.052  -3.723  1.00  0.80           H  
ATOM    388  HE1 PHE A  23      16.149  -5.267  -2.401  1.00  0.80           H  
ATOM    389  HE2 PHE A  23      16.280  -1.531  -4.468  1.00  0.80           H  
ATOM    390  HZ  PHE A  23      17.370  -3.650  -3.801  1.00  0.80           H  
ATOM    391  N   THR A  24      10.205  -0.719  -0.357  1.00  0.85           N  
ATOM    392  CA  THR A  24       8.769  -0.570  -0.115  1.00  0.85           C  
ATOM    393  C   THR A  24       8.136   0.676  -0.673  1.00  0.85           C  
ATOM    394  O   THR A  24       8.741   1.738  -0.793  1.00  0.85           O  
ATOM    395  CB  THR A  24       8.408  -0.603   1.369  1.00  0.85           C  
ATOM    396  OG1 THR A  24       6.978  -0.569   1.488  1.00  0.85           O  
ATOM    397  CG2 THR A  24       8.950   0.556   2.057  1.00  0.85           C  
ATOM    398  H   THR A  24      10.831   0.087  -0.364  1.00  0.85           H  
ATOM    399  HA  THR A  24       8.271  -1.414  -0.589  1.00  0.85           H  
ATOM    400  HB  THR A  24       8.792  -1.518   1.822  1.00  0.85           H  
ATOM    401  HG1 THR A  24       6.608  -1.358   1.052  1.00  0.85           H  
ATOM    402 1HG2 THR A  24       8.638   0.471   3.086  1.00  0.85           H  
ATOM    403 2HG2 THR A  24      10.029   0.559   1.975  1.00  0.85           H  
ATOM    404 3HG2 THR A  24       8.556   1.472   1.625  1.00  0.85           H  
ATOM    405  N   GLU A  25       6.849   0.560  -0.928  1.00  0.90           N  
ATOM    406  CA  GLU A  25       6.071   1.691  -1.411  1.00  0.90           C  
ATOM    407  C   GLU A  25       5.609   2.638  -0.286  1.00  0.90           C  
ATOM    408  O   GLU A  25       5.066   3.706  -0.567  1.00  0.90           O  
ATOM    409  CB  GLU A  25       4.848   1.168  -2.148  1.00  0.90           C  
ATOM    410  CG  GLU A  25       5.156   0.366  -3.392  1.00  0.90           C  
ATOM    411  CD  GLU A  25       3.920  -0.180  -4.027  1.00  0.90           C  
ATOM    412  OE1 GLU A  25       2.849   0.133  -3.573  1.00  0.90           O  
ATOM    413  OE2 GLU A  25       4.041  -0.954  -4.938  1.00  0.90           O  
ATOM    414  H   GLU A  25       6.426  -0.365  -0.813  1.00  0.90           H  
ATOM    415  HA  GLU A  25       6.689   2.265  -2.102  1.00  0.90           H  
ATOM    416 1HB  GLU A  25       4.277   0.534  -1.482  1.00  0.90           H  
ATOM    417 2HB  GLU A  25       4.208   2.003  -2.432  1.00  0.90           H  
ATOM    418 1HG  GLU A  25       5.676   1.002  -4.107  1.00  0.90           H  
ATOM    419 2HG  GLU A  25       5.820  -0.459  -3.124  1.00  0.90           H  
ATOM    420  N   ASP A  26       5.813   2.251   0.980  1.00  0.96           N  
ATOM    421  CA  ASP A  26       5.338   3.079   2.090  1.00  0.96           C  
ATOM    422  C   ASP A  26       6.373   3.276   3.224  1.00  0.96           C  
ATOM    423  O   ASP A  26       6.734   2.313   3.903  1.00  0.96           O  
ATOM    424  CB  ASP A  26       4.059   2.492   2.668  1.00  0.96           C  
ATOM    425  CG  ASP A  26       3.478   3.331   3.773  1.00  0.96           C  
ATOM    426  OD1 ASP A  26       2.521   4.028   3.534  1.00  0.96           O  
ATOM    427  OD2 ASP A  26       4.006   3.264   4.886  1.00  0.96           O  
ATOM    428  H   ASP A  26       6.264   1.351   1.157  1.00  0.96           H  
ATOM    429  HA  ASP A  26       5.066   4.024   1.651  1.00  0.96           H  
ATOM    430 1HB  ASP A  26       3.316   2.399   1.871  1.00  0.96           H  
ATOM    431 2HB  ASP A  26       4.256   1.491   3.041  1.00  0.96           H  
ATOM    432  N   PRO A  27       6.808   4.526   3.505  1.00  1.02           N  
ATOM    433  CA  PRO A  27       7.839   4.885   4.471  1.00  1.02           C  
ATOM    434  C   PRO A  27       7.476   4.600   5.938  1.00  1.02           C  
ATOM    435  O   PRO A  27       8.365   4.540   6.789  1.00  1.02           O  
ATOM    436  CB  PRO A  27       8.000   6.395   4.244  1.00  1.02           C  
ATOM    437  CG  PRO A  27       6.674   6.854   3.700  1.00  1.02           C  
ATOM    438  CD  PRO A  27       6.143   5.697   2.889  1.00  1.02           C  
ATOM    439  HA  PRO A  27       8.767   4.364   4.197  1.00  1.02           H  
ATOM    440 1HB  PRO A  27       8.255   6.888   5.194  1.00  1.02           H  
ATOM    441 2HB  PRO A  27       8.834   6.583   3.556  1.00  1.02           H  
ATOM    442 1HG  PRO A  27       6.002   7.123   4.531  1.00  1.02           H  
ATOM    443 2HG  PRO A  27       6.814   7.763   3.096  1.00  1.02           H  
ATOM    444 1HD  PRO A  27       5.052   5.663   3.062  1.00  1.02           H  
ATOM    445 2HD  PRO A  27       6.398   5.795   1.838  1.00  1.02           H  
ATOM    446  N   GLU A  28       6.185   4.444   6.275  1.00  1.08           N  
ATOM    447  CA  GLU A  28       5.864   4.191   7.679  1.00  1.08           C  
ATOM    448  C   GLU A  28       5.990   2.702   7.893  1.00  1.08           C  
ATOM    449  O   GLU A  28       6.501   2.230   8.919  1.00  1.08           O  
ATOM    450  CB  GLU A  28       4.469   4.704   8.045  1.00  1.08           C  
ATOM    451  CG  GLU A  28       4.331   6.231   7.959  1.00  1.08           C  
ATOM    452  CD  GLU A  28       2.967   6.761   8.379  1.00  1.08           C  
ATOM    453  OE1 GLU A  28       2.107   5.979   8.713  1.00  1.08           O  
ATOM    454  OE2 GLU A  28       2.796   7.958   8.359  1.00  1.08           O  
ATOM    455  H   GLU A  28       5.422   4.426   5.592  1.00  1.08           H  
ATOM    456  HA  GLU A  28       6.597   4.695   8.313  1.00  1.08           H  
ATOM    457 1HB  GLU A  28       3.734   4.259   7.370  1.00  1.08           H  
ATOM    458 2HB  GLU A  28       4.218   4.393   9.058  1.00  1.08           H  
ATOM    459 1HG  GLU A  28       5.095   6.685   8.590  1.00  1.08           H  
ATOM    460 2HG  GLU A  28       4.528   6.533   6.929  1.00  1.08           H  
ATOM    461  N   THR A  29       5.588   1.959   6.861  1.00  1.12           N  
ATOM    462  CA  THR A  29       5.707   0.523   6.873  1.00  1.12           C  
ATOM    463  C   THR A  29       7.181   0.225   6.941  1.00  1.12           C  
ATOM    464  O   THR A  29       7.604  -0.628   7.709  1.00  1.12           O  
ATOM    465  CB  THR A  29       5.061  -0.108   5.640  1.00  1.12           C  
ATOM    466  OG1 THR A  29       3.668   0.217   5.644  1.00  1.12           O  
ATOM    467  CG2 THR A  29       5.254  -1.606   5.631  1.00  1.12           C  
ATOM    468  H   THR A  29       5.159   2.419   6.049  1.00  1.12           H  
ATOM    469  HA  THR A  29       5.225   0.127   7.765  1.00  1.12           H  
ATOM    470  HB  THR A  29       5.514   0.307   4.745  1.00  1.12           H  
ATOM    471  HG1 THR A  29       3.574   1.189   5.513  1.00  1.12           H  
ATOM    472 1HG2 THR A  29       4.791  -2.031   4.742  1.00  1.12           H  
ATOM    473 2HG2 THR A  29       6.307  -1.810   5.618  1.00  1.12           H  
ATOM    474 3HG2 THR A  29       4.807  -2.038   6.518  1.00  1.12           H  
ATOM    475  N   LEU A  30       7.973   0.967   6.173  1.00  1.15           N  
ATOM    476  CA  LEU A  30       9.406   0.786   6.162  1.00  1.15           C  
ATOM    477  C   LEU A  30      10.019   0.926   7.533  1.00  1.15           C  
ATOM    478  O   LEU A  30      10.771   0.053   7.958  1.00  1.15           O  
ATOM    479  CB  LEU A  30      10.063   1.820   5.303  1.00  1.15           C  
ATOM    480  CG  LEU A  30      11.513   1.728   5.219  1.00  1.15           C  
ATOM    481  CD1 LEU A  30      11.901   0.337   4.610  1.00  1.15           C  
ATOM    482  CD2 LEU A  30      11.934   2.878   4.374  1.00  1.15           C  
ATOM    483  H   LEU A  30       7.549   1.646   5.539  1.00  1.15           H  
ATOM    484  HA  LEU A  30       9.632  -0.201   5.780  1.00  1.15           H  
ATOM    485 1HB  LEU A  30       9.654   1.838   4.336  1.00  1.15           H  
ATOM    486 2HB  LEU A  30       9.859   2.783   5.751  1.00  1.15           H  
ATOM    487  HG  LEU A  30      11.963   1.803   6.209  1.00  1.15           H  
ATOM    488 1HD1 LEU A  30      12.953   0.230   4.522  1.00  1.15           H  
ATOM    489 2HD1 LEU A  30      11.528  -0.454   5.263  1.00  1.15           H  
ATOM    490 3HD1 LEU A  30      11.464   0.227   3.636  1.00  1.15           H  
ATOM    491 1HD2 LEU A  30      12.979   2.912   4.239  1.00  1.15           H  
ATOM    492 2HD2 LEU A  30      11.452   2.758   3.430  1.00  1.15           H  
ATOM    493 3HD2 LEU A  30      11.609   3.810   4.843  1.00  1.15           H  
ATOM    494  N   GLU A  31       9.697   1.999   8.258  1.00  1.15           N  
ATOM    495  CA  GLU A  31      10.299   2.127   9.577  1.00  1.15           C  
ATOM    496  C   GLU A  31       9.908   0.943  10.457  1.00  1.15           C  
ATOM    497  O   GLU A  31      10.732   0.427  11.220  1.00  1.15           O  
ATOM    498  CB  GLU A  31       9.922   3.454  10.248  1.00  1.15           C  
ATOM    499  CG  GLU A  31      10.586   4.698   9.630  1.00  1.15           C  
ATOM    500  CD  GLU A  31      10.225   6.004  10.343  1.00  1.15           C  
ATOM    501  OE1 GLU A  31       9.383   5.982  11.213  1.00  1.15           O  
ATOM    502  OE2 GLU A  31      10.812   7.014  10.020  1.00  1.15           O  
ATOM    503  H   GLU A  31       9.078   2.725   7.886  1.00  1.15           H  
ATOM    504  HA  GLU A  31      11.384   2.112   9.457  1.00  1.15           H  
ATOM    505 1HB  GLU A  31       8.840   3.589  10.177  1.00  1.15           H  
ATOM    506 2HB  GLU A  31      10.180   3.415  11.305  1.00  1.15           H  
ATOM    507 1HG  GLU A  31      11.670   4.569   9.657  1.00  1.15           H  
ATOM    508 2HG  GLU A  31      10.287   4.765   8.585  1.00  1.15           H  
ATOM    509  N   ARG A  32       8.661   0.480  10.325  1.00  1.14           N  
ATOM    510  CA  ARG A  32       8.202  -0.676  11.084  1.00  1.14           C  
ATOM    511  C   ARG A  32       9.017  -1.923  10.712  1.00  1.14           C  
ATOM    512  O   ARG A  32       9.523  -2.626  11.593  1.00  1.14           O  
ATOM    513  CB  ARG A  32       6.713  -0.919  10.839  1.00  1.14           C  
ATOM    514  CG  ARG A  32       6.067  -1.983  11.717  1.00  1.14           C  
ATOM    515  CD  ARG A  32       5.990  -3.324  11.056  1.00  1.14           C  
ATOM    516  NE  ARG A  32       5.082  -3.349   9.921  1.00  1.14           N  
ATOM    517  CZ  ARG A  32       4.889  -4.427   9.129  1.00  1.14           C  
ATOM    518  NH1 ARG A  32       5.536  -5.557   9.362  1.00  1.14           N  
ATOM    519  NH2 ARG A  32       4.036  -4.362   8.119  1.00  1.14           N  
ATOM    520  H   ARG A  32       8.011   0.955   9.693  1.00  1.14           H  
ATOM    521  HA  ARG A  32       8.346  -0.471  12.144  1.00  1.14           H  
ATOM    522 1HB  ARG A  32       6.166   0.014  10.968  1.00  1.14           H  
ATOM    523 2HB  ARG A  32       6.563  -1.239   9.818  1.00  1.14           H  
ATOM    524 1HG  ARG A  32       6.655  -2.102  12.628  1.00  1.14           H  
ATOM    525 2HG  ARG A  32       5.057  -1.671  11.976  1.00  1.14           H  
ATOM    526 1HD  ARG A  32       6.980  -3.625  10.709  1.00  1.14           H  
ATOM    527 2HD  ARG A  32       5.628  -4.047  11.779  1.00  1.14           H  
ATOM    528  HE  ARG A  32       4.568  -2.506   9.709  1.00  1.14           H  
ATOM    529 1HH1 ARG A  32       6.195  -5.645  10.157  1.00  1.14           H  
ATOM    530 2HH1 ARG A  32       5.380  -6.358   8.769  1.00  1.14           H  
ATOM    531 1HH2 ARG A  32       3.515  -3.511   7.951  1.00  1.14           H  
ATOM    532 2HH2 ARG A  32       3.889  -5.173   7.531  1.00  1.14           H  
ATOM    533  N   LEU A  33       9.188  -2.159   9.401  1.00  1.13           N  
ATOM    534  CA  LEU A  33       9.901  -3.323   8.871  1.00  1.13           C  
ATOM    535  C   LEU A  33      11.345  -3.353   9.315  1.00  1.13           C  
ATOM    536  O   LEU A  33      11.884  -4.413   9.630  1.00  1.13           O  
ATOM    537  CB  LEU A  33       9.905  -3.294   7.334  1.00  1.13           C  
ATOM    538  CG  LEU A  33       8.581  -3.526   6.621  1.00  1.13           C  
ATOM    539  CD1 LEU A  33       8.761  -3.202   5.153  1.00  1.13           C  
ATOM    540  CD2 LEU A  33       8.147  -4.959   6.790  1.00  1.13           C  
ATOM    541  H   LEU A  33       8.773  -1.508   8.742  1.00  1.13           H  
ATOM    542  HA  LEU A  33       9.403  -4.225   9.231  1.00  1.13           H  
ATOM    543 1HB  LEU A  33      10.269  -2.319   7.021  1.00  1.13           H  
ATOM    544 2HB  LEU A  33      10.610  -4.041   6.979  1.00  1.13           H  
ATOM    545  HG  LEU A  33       7.829  -2.888   7.038  1.00  1.13           H  
ATOM    546 1HD1 LEU A  33       7.833  -3.355   4.642  1.00  1.13           H  
ATOM    547 2HD1 LEU A  33       9.063  -2.180   5.031  1.00  1.13           H  
ATOM    548 3HD1 LEU A  33       9.518  -3.850   4.737  1.00  1.13           H  
ATOM    549 1HD2 LEU A  33       7.197  -5.115   6.276  1.00  1.13           H  
ATOM    550 2HD2 LEU A  33       8.902  -5.622   6.368  1.00  1.13           H  
ATOM    551 3HD2 LEU A  33       8.027  -5.174   7.852  1.00  1.13           H  
ATOM    552  N   ILE A  34      11.974  -2.184   9.351  1.00  1.11           N  
ATOM    553  CA  ILE A  34      13.364  -2.111   9.744  1.00  1.11           C  
ATOM    554  C   ILE A  34      13.469  -2.311  11.239  1.00  1.11           C  
ATOM    555  O   ILE A  34      14.324  -3.061  11.693  1.00  1.11           O  
ATOM    556  CB  ILE A  34      14.009  -0.804   9.275  1.00  1.11           C  
ATOM    557  CG1 ILE A  34      13.933  -0.780   7.752  1.00  1.11           C  
ATOM    558  CG2 ILE A  34      15.487  -0.714   9.743  1.00  1.11           C  
ATOM    559  CD1 ILE A  34      14.636  -1.959   7.101  1.00  1.11           C  
ATOM    560  H   ILE A  34      11.482  -1.338   9.061  1.00  1.11           H  
ATOM    561  HA  ILE A  34      13.901  -2.919   9.258  1.00  1.11           H  
ATOM    562  HB  ILE A  34      13.434   0.044   9.657  1.00  1.11           H  
ATOM    563 1HG1 ILE A  34      12.903  -0.824   7.453  1.00  1.11           H  
ATOM    564 2HG1 ILE A  34      14.344   0.149   7.396  1.00  1.11           H  
ATOM    565 1HG2 ILE A  34      15.927   0.216   9.383  1.00  1.11           H  
ATOM    566 2HG2 ILE A  34      15.524  -0.735  10.833  1.00  1.11           H  
ATOM    567 3HG2 ILE A  34      16.052  -1.559   9.347  1.00  1.11           H  
ATOM    568 1HD1 ILE A  34      14.526  -1.899   6.032  1.00  1.11           H  
ATOM    569 2HD1 ILE A  34      15.694  -1.951   7.360  1.00  1.11           H  
ATOM    570 3HD1 ILE A  34      14.185  -2.885   7.452  1.00  1.11           H  
ATOM    571  N   GLY A  35      12.579  -1.700  12.015  1.00  1.09           N  
ATOM    572  CA  GLY A  35      12.593  -1.913  13.452  1.00  1.09           C  
ATOM    573  C   GLY A  35      12.537  -3.415  13.750  1.00  1.09           C  
ATOM    574  O   GLY A  35      13.385  -3.949  14.481  1.00  1.09           O  
ATOM    575  H   GLY A  35      11.880  -1.071  11.617  1.00  1.09           H  
ATOM    576 1HA  GLY A  35      13.494  -1.476  13.883  1.00  1.09           H  
ATOM    577 2HA  GLY A  35      11.734  -1.414  13.898  1.00  1.09           H  
ATOM    578  N   GLU A  36      11.532  -4.096  13.183  1.00  1.09           N  
ATOM    579  CA  GLU A  36      11.376  -5.528  13.400  1.00  1.09           C  
ATOM    580  C   GLU A  36      12.581  -6.315  12.888  1.00  1.09           C  
ATOM    581  O   GLU A  36      13.067  -7.203  13.580  1.00  1.09           O  
ATOM    582  CB  GLU A  36      10.084  -6.022  12.746  1.00  1.09           C  
ATOM    583  CG  GLU A  36       8.807  -5.559  13.463  1.00  1.09           C  
ATOM    584  CD  GLU A  36       7.527  -5.902  12.733  1.00  1.09           C  
ATOM    585  OE1 GLU A  36       7.585  -6.210  11.563  1.00  1.09           O  
ATOM    586  OE2 GLU A  36       6.484  -5.853  13.347  1.00  1.09           O  
ATOM    587  H   GLU A  36      10.867  -3.599  12.586  1.00  1.09           H  
ATOM    588  HA  GLU A  36      11.301  -5.700  14.475  1.00  1.09           H  
ATOM    589 1HB  GLU A  36      10.039  -5.655  11.716  1.00  1.09           H  
ATOM    590 2HB  GLU A  36      10.084  -7.112  12.709  1.00  1.09           H  
ATOM    591 1HG  GLU A  36       8.779  -6.010  14.455  1.00  1.09           H  
ATOM    592 2HG  GLU A  36       8.861  -4.478  13.588  1.00  1.09           H  
ATOM    593  N   LEU A  37      13.123  -5.942  11.726  1.00  1.09           N  
ATOM    594  CA  LEU A  37      14.295  -6.620  11.196  1.00  1.09           C  
ATOM    595  C   LEU A  37      15.466  -6.555  12.152  1.00  1.09           C  
ATOM    596  O   LEU A  37      16.107  -7.573  12.417  1.00  1.09           O  
ATOM    597  CB  LEU A  37      14.698  -6.042   9.842  1.00  1.09           C  
ATOM    598  CG  LEU A  37      15.984  -6.584   9.266  1.00  1.09           C  
ATOM    599  CD1 LEU A  37      15.875  -8.103   9.075  1.00  1.09           C  
ATOM    600  CD2 LEU A  37      16.272  -5.859   7.948  1.00  1.09           C  
ATOM    601  H   LEU A  37      12.697  -5.203  11.170  1.00  1.09           H  
ATOM    602  HA  LEU A  37      14.041  -7.666  11.048  1.00  1.09           H  
ATOM    603 1HB  LEU A  37      13.894  -6.217   9.129  1.00  1.09           H  
ATOM    604 2HB  LEU A  37      14.824  -4.971   9.957  1.00  1.09           H  
ATOM    605  HG  LEU A  37      16.781  -6.385   9.963  1.00  1.09           H  
ATOM    606 1HD1 LEU A  37      16.813  -8.489   8.690  1.00  1.09           H  
ATOM    607 2HD1 LEU A  37      15.670  -8.574  10.038  1.00  1.09           H  
ATOM    608 3HD1 LEU A  37      15.069  -8.331   8.381  1.00  1.09           H  
ATOM    609 1HD2 LEU A  37      17.206  -6.205   7.529  1.00  1.09           H  
ATOM    610 2HD2 LEU A  37      15.464  -6.049   7.240  1.00  1.09           H  
ATOM    611 3HD2 LEU A  37      16.333  -4.797   8.138  1.00  1.09           H  
ATOM    612  N   ILE A  38      15.753  -5.372  12.685  1.00  1.10           N  
ATOM    613  CA  ILE A  38      16.893  -5.238  13.568  1.00  1.10           C  
ATOM    614  C   ILE A  38      16.704  -6.101  14.801  1.00  1.10           C  
ATOM    615  O   ILE A  38      17.632  -6.783  15.248  1.00  1.10           O  
ATOM    616  CB  ILE A  38      17.088  -3.778  13.984  1.00  1.10           C  
ATOM    617  CG1 ILE A  38      17.412  -2.945  12.734  1.00  1.10           C  
ATOM    618  CG2 ILE A  38      18.169  -3.655  15.052  1.00  1.10           C  
ATOM    619  CD1 ILE A  38      18.586  -3.406  11.998  1.00  1.10           C  
ATOM    620  H   ILE A  38      15.185  -4.559  12.444  1.00  1.10           H  
ATOM    621  HA  ILE A  38      17.783  -5.569  13.056  1.00  1.10           H  
ATOM    622  HB  ILE A  38      16.140  -3.398  14.382  1.00  1.10           H  
ATOM    623 1HG1 ILE A  38      16.594  -2.986  12.061  1.00  1.10           H  
ATOM    624 2HG1 ILE A  38      17.564  -1.910  13.033  1.00  1.10           H  
ATOM    625 1HG2 ILE A  38      18.276  -2.612  15.338  1.00  1.10           H  
ATOM    626 2HG2 ILE A  38      17.880  -4.244  15.922  1.00  1.10           H  
ATOM    627 3HG2 ILE A  38      19.100  -4.014  14.676  1.00  1.10           H  
ATOM    628 1HD1 ILE A  38      18.740  -2.774  11.126  1.00  1.10           H  
ATOM    629 2HD1 ILE A  38      19.438  -3.359  12.642  1.00  1.10           H  
ATOM    630 3HD1 ILE A  38      18.422  -4.416  11.679  1.00  1.10           H  
ATOM    631  N   ASN A  39      15.489  -6.124  15.338  1.00  1.12           N  
ATOM    632  CA  ASN A  39      15.251  -6.963  16.497  1.00  1.12           C  
ATOM    633  C   ASN A  39      15.460  -8.438  16.138  1.00  1.12           C  
ATOM    634  O   ASN A  39      16.113  -9.179  16.878  1.00  1.12           O  
ATOM    635  CB  ASN A  39      13.847  -6.720  17.012  1.00  1.12           C  
ATOM    636  CG  ASN A  39      13.712  -5.388  17.696  1.00  1.12           C  
ATOM    637  OD1 ASN A  39      14.700  -4.784  18.137  1.00  1.12           O  
ATOM    638  ND2 ASN A  39      12.498  -4.909  17.792  1.00  1.12           N  
ATOM    639  H   ASN A  39      14.738  -5.544  14.953  1.00  1.12           H  
ATOM    640  HA  ASN A  39      15.972  -6.704  17.271  1.00  1.12           H  
ATOM    641 1HB  ASN A  39      13.147  -6.756  16.175  1.00  1.12           H  
ATOM    642 2HB  ASN A  39      13.571  -7.511  17.704  1.00  1.12           H  
ATOM    643 1HD2 ASN A  39      12.344  -4.025  18.231  1.00  1.12           H  
ATOM    644 2HD2 ASN A  39      11.728  -5.422  17.418  1.00  1.12           H  
ATOM    645  N   LEU A  40      14.978  -8.851  14.965  1.00  1.14           N  
ATOM    646  CA  LEU A  40      15.103 -10.240  14.540  1.00  1.14           C  
ATOM    647  C   LEU A  40      16.549 -10.661  14.345  1.00  1.14           C  
ATOM    648  O   LEU A  40      16.918 -11.767  14.726  1.00  1.14           O  
ATOM    649  CB  LEU A  40      14.322 -10.450  13.250  1.00  1.14           C  
ATOM    650  CG  LEU A  40      12.799 -10.385  13.398  1.00  1.14           C  
ATOM    651  CD1 LEU A  40      12.172 -10.385  12.025  1.00  1.14           C  
ATOM    652  CD2 LEU A  40      12.327 -11.561  14.215  1.00  1.14           C  
ATOM    653  H   LEU A  40      14.464  -8.196  14.375  1.00  1.14           H  
ATOM    654  HA  LEU A  40      14.666 -10.870  15.309  1.00  1.14           H  
ATOM    655 1HB  LEU A  40      14.618  -9.684  12.542  1.00  1.14           H  
ATOM    656 2HB  LEU A  40      14.582 -11.402  12.842  1.00  1.14           H  
ATOM    657  HG  LEU A  40      12.517  -9.479  13.904  1.00  1.14           H  
ATOM    658 1HD1 LEU A  40      11.086 -10.337  12.115  1.00  1.14           H  
ATOM    659 2HD1 LEU A  40      12.527  -9.523  11.465  1.00  1.14           H  
ATOM    660 3HD1 LEU A  40      12.450 -11.285  11.516  1.00  1.14           H  
ATOM    661 1HD2 LEU A  40      11.245 -11.518  14.325  1.00  1.14           H  
ATOM    662 2HD2 LEU A  40      12.601 -12.475  13.715  1.00  1.14           H  
ATOM    663 3HD2 LEU A  40      12.794 -11.531  15.198  1.00  1.14           H  
ATOM    664  N   ILE A  41      17.382  -9.762  13.821  1.00  1.17           N  
ATOM    665  CA  ILE A  41      18.802 -10.035  13.621  1.00  1.17           C  
ATOM    666  C   ILE A  41      19.510 -10.283  14.940  1.00  1.17           C  
ATOM    667  O   ILE A  41      20.231 -11.277  15.121  1.00  1.17           O  
ATOM    668  CB  ILE A  41      19.479  -8.826  12.963  1.00  1.17           C  
ATOM    669  CG1 ILE A  41      18.985  -8.670  11.546  1.00  1.17           C  
ATOM    670  CG2 ILE A  41      20.984  -9.035  13.000  1.00  1.17           C  
ATOM    671  CD1 ILE A  41      19.264  -7.360  10.883  1.00  1.17           C  
ATOM    672  H   ILE A  41      16.998  -8.866  13.518  1.00  1.17           H  
ATOM    673  HA  ILE A  41      18.909 -10.911  12.987  1.00  1.17           H  
ATOM    674  HB  ILE A  41      19.223  -7.919  13.512  1.00  1.17           H  
ATOM    675 1HG1 ILE A  41      19.480  -9.402  11.003  1.00  1.17           H  
ATOM    676 2HG1 ILE A  41      17.921  -8.867  11.508  1.00  1.17           H  
ATOM    677 1HG2 ILE A  41      21.471  -8.197  12.568  1.00  1.17           H  
ATOM    678 2HG2 ILE A  41      21.318  -9.138  14.029  1.00  1.17           H  
ATOM    679 3HG2 ILE A  41      21.233  -9.930  12.441  1.00  1.17           H  
ATOM    680 1HD1 ILE A  41      18.905  -7.391   9.855  1.00  1.17           H  
ATOM    681 2HD1 ILE A  41      18.760  -6.599  11.413  1.00  1.17           H  
ATOM    682 3HD1 ILE A  41      20.289  -7.146  10.884  1.00  1.17           H  
ATOM    683  N   LEU A  42      19.261  -9.397  15.890  1.00  1.18           N  
ATOM    684  CA  LEU A  42      19.909  -9.502  17.176  1.00  1.18           C  
ATOM    685  C   LEU A  42      19.467 -10.789  17.891  1.00  1.18           C  
ATOM    686  O   LEU A  42      20.287 -11.489  18.498  1.00  1.18           O  
ATOM    687  CB  LEU A  42      19.566  -8.241  17.966  1.00  1.18           C  
ATOM    688  CG  LEU A  42      20.176  -6.933  17.356  1.00  1.18           C  
ATOM    689  CD1 LEU A  42      19.640  -5.734  18.101  1.00  1.18           C  
ATOM    690  CD2 LEU A  42      21.694  -6.988  17.400  1.00  1.18           C  
ATOM    691  H   LEU A  42      18.640  -8.608  15.699  1.00  1.18           H  
ATOM    692  HA  LEU A  42      20.985  -9.538  17.019  1.00  1.18           H  
ATOM    693 1HB  LEU A  42      18.478  -8.127  17.983  1.00  1.18           H  
ATOM    694 2HB  LEU A  42      19.926  -8.350  18.987  1.00  1.18           H  
ATOM    695  HG  LEU A  42      19.864  -6.846  16.316  1.00  1.18           H  
ATOM    696 1HD1 LEU A  42      20.044  -4.824  17.659  1.00  1.18           H  
ATOM    697 2HD1 LEU A  42      18.550  -5.722  18.024  1.00  1.18           H  
ATOM    698 3HD1 LEU A  42      19.932  -5.791  19.147  1.00  1.18           H  
ATOM    699 1HD2 LEU A  42      22.102  -6.082  16.956  1.00  1.18           H  
ATOM    700 2HD2 LEU A  42      22.029  -7.073  18.432  1.00  1.18           H  
ATOM    701 3HD2 LEU A  42      22.030  -7.849  16.838  1.00  1.18           H  
ATOM    702  N   LYS A  43      18.191 -11.160  17.732  1.00  1.18           N  
ATOM    703  CA  LYS A  43      17.620 -12.371  18.331  1.00  1.18           C  
ATOM    704  C   LYS A  43      18.226 -13.677  17.829  1.00  1.18           C  
ATOM    705  O   LYS A  43      18.053 -14.716  18.469  1.00  1.18           O  
ATOM    706  CB  LYS A  43      16.100 -12.427  18.161  1.00  1.18           C  
ATOM    707  CG  LYS A  43      15.324 -11.426  19.031  1.00  1.18           C  
ATOM    708  CD  LYS A  43      13.823 -11.511  18.789  1.00  1.18           C  
ATOM    709  CE  LYS A  43      13.069 -10.525  19.674  1.00  1.18           C  
ATOM    710  NZ  LYS A  43      11.593 -10.609  19.474  1.00  1.18           N  
ATOM    711  H   LYS A  43      17.559 -10.545  17.214  1.00  1.18           H  
ATOM    712  HA  LYS A  43      17.816 -12.323  19.401  1.00  1.18           H  
ATOM    713 1HB  LYS A  43      15.851 -12.227  17.119  1.00  1.18           H  
ATOM    714 2HB  LYS A  43      15.746 -13.428  18.395  1.00  1.18           H  
ATOM    715 1HG  LYS A  43      15.514 -11.659  20.077  1.00  1.18           H  
ATOM    716 2HG  LYS A  43      15.667 -10.420  18.851  1.00  1.18           H  
ATOM    717 1HD  LYS A  43      13.618 -11.273  17.743  1.00  1.18           H  
ATOM    718 2HD  LYS A  43      13.472 -12.521  18.992  1.00  1.18           H  
ATOM    719 1HE  LYS A  43      13.298 -10.736  20.717  1.00  1.18           H  
ATOM    720 2HE  LYS A  43      13.399  -9.513  19.436  1.00  1.18           H  
ATOM    721 1HZ  LYS A  43      11.133  -9.941  20.077  1.00  1.18           H  
ATOM    722 2HZ  LYS A  43      11.370 -10.404  18.512  1.00  1.18           H  
ATOM    723 3HZ  LYS A  43      11.275 -11.541  19.702  1.00  1.18           H  
ATOM    724  N   VAL A  44      18.911 -13.652  16.683  1.00  1.14           N  
ATOM    725  CA  VAL A  44      19.491 -14.871  16.151  1.00  1.14           C  
ATOM    726  C   VAL A  44      21.015 -14.885  16.320  1.00  1.14           C  
ATOM    727  O   VAL A  44      21.695 -15.812  15.849  1.00  1.14           O  
ATOM    728  CB  VAL A  44      19.013 -15.109  14.690  1.00  1.14           C  
ATOM    729  CG1 VAL A  44      17.525 -15.307  14.690  1.00  1.14           C  
ATOM    730  CG2 VAL A  44      19.279 -13.936  13.827  1.00  1.14           C  
ATOM    731  H   VAL A  44      19.062 -12.776  16.182  1.00  1.14           H  
ATOM    732  HA  VAL A  44      19.097 -15.707  16.726  1.00  1.14           H  
ATOM    733  HB  VAL A  44      19.495 -15.997  14.289  1.00  1.14           H  
ATOM    734 1HG1 VAL A  44      17.193 -15.469  13.681  1.00  1.14           H  
ATOM    735 2HG1 VAL A  44      17.268 -16.169  15.305  1.00  1.14           H  
ATOM    736 3HG1 VAL A  44      17.040 -14.416  15.088  1.00  1.14           H  
ATOM    737 1HG2 VAL A  44      18.902 -14.128  12.828  1.00  1.14           H  
ATOM    738 2HG2 VAL A  44      18.781 -13.097  14.237  1.00  1.14           H  
ATOM    739 3HG2 VAL A  44      20.290 -13.737  13.784  1.00  1.14           H  
ATOM    740  N   GLY A  45      21.532 -13.907  17.095  1.00  1.09           N  
ATOM    741  CA  GLY A  45      22.951 -13.839  17.446  1.00  1.09           C  
ATOM    742  C   GLY A  45      23.892 -13.057  16.524  1.00  1.09           C  
ATOM    743  O   GLY A  45      25.107 -13.216  16.635  1.00  1.09           O  
ATOM    744  H   GLY A  45      20.924 -13.176  17.470  1.00  1.09           H  
ATOM    745 1HA  GLY A  45      23.022 -13.408  18.444  1.00  1.09           H  
ATOM    746 2HA  GLY A  45      23.327 -14.856  17.538  1.00  1.09           H  
ATOM    747  N   PHE A  46      23.371 -12.224  15.626  1.00  1.01           N  
ATOM    748  CA  PHE A  46      24.249 -11.481  14.717  1.00  1.01           C  
ATOM    749  C   PHE A  46      24.301 -10.020  15.073  1.00  1.01           C  
ATOM    750  O   PHE A  46      23.349  -9.479  15.629  1.00  1.01           O  
ATOM    751  CB  PHE A  46      23.771 -11.684  13.307  1.00  1.01           C  
ATOM    752  CG  PHE A  46      23.959 -13.068  12.932  1.00  1.01           C  
ATOM    753  CD1 PHE A  46      23.049 -13.936  13.345  1.00  1.01           C  
ATOM    754  CD2 PHE A  46      24.994 -13.508  12.159  1.00  1.01           C  
ATOM    755  CE1 PHE A  46      23.099 -15.247  13.035  1.00  1.01           C  
ATOM    756  CE2 PHE A  46      25.067 -14.852  11.832  1.00  1.01           C  
ATOM    757  CZ  PHE A  46      24.110 -15.716  12.284  1.00  1.01           C  
ATOM    758  H   PHE A  46      22.360 -12.087  15.565  1.00  1.01           H  
ATOM    759  HA  PHE A  46      25.260 -11.883  14.795  1.00  1.01           H  
ATOM    760 1HB  PHE A  46      22.720 -11.453  13.236  1.00  1.01           H  
ATOM    761 2HB  PHE A  46      24.323 -11.045  12.616  1.00  1.01           H  
ATOM    762  HD1 PHE A  46      22.270 -13.553  13.954  1.00  1.01           H  
ATOM    763  HD2 PHE A  46      25.742 -12.796  11.812  1.00  1.01           H  
ATOM    764  HE1 PHE A  46      22.325 -15.912  13.396  1.00  1.01           H  
ATOM    765  HE2 PHE A  46      25.867 -15.243  11.220  1.00  1.01           H  
ATOM    766  HZ  PHE A  46      24.166 -16.773  12.029  1.00  1.01           H  
ATOM    767  N   LYS A  47      25.421  -9.370  14.796  1.00  0.93           N  
ATOM    768  CA  LYS A  47      25.496  -7.961  15.139  1.00  0.93           C  
ATOM    769  C   LYS A  47      25.072  -7.104  13.981  1.00  0.93           C  
ATOM    770  O   LYS A  47      25.316  -7.460  12.833  1.00  0.93           O  
ATOM    771  CB  LYS A  47      26.904  -7.598  15.595  1.00  0.93           C  
ATOM    772  CG  LYS A  47      27.374  -8.393  16.807  1.00  0.93           C  
ATOM    773  CD  LYS A  47      26.489  -8.107  18.023  1.00  0.93           C  
ATOM    774  CE  LYS A  47      27.000  -8.816  19.272  1.00  0.93           C  
ATOM    775  NZ  LYS A  47      26.112  -8.578  20.449  1.00  0.93           N  
ATOM    776  H   LYS A  47      26.198  -9.837  14.316  1.00  0.93           H  
ATOM    777  HA  LYS A  47      24.811  -7.763  15.964  1.00  0.93           H  
ATOM    778 1HB  LYS A  47      27.604  -7.783  14.780  1.00  0.93           H  
ATOM    779 2HB  LYS A  47      26.949  -6.533  15.834  1.00  0.93           H  
ATOM    780 1HG  LYS A  47      27.334  -9.461  16.580  1.00  0.93           H  
ATOM    781 2HG  LYS A  47      28.403  -8.127  17.044  1.00  0.93           H  
ATOM    782 1HD  LYS A  47      26.463  -7.033  18.209  1.00  0.93           H  
ATOM    783 2HD  LYS A  47      25.469  -8.445  17.815  1.00  0.93           H  
ATOM    784 1HE  LYS A  47      27.048  -9.887  19.077  1.00  0.93           H  
ATOM    785 2HE  LYS A  47      28.000  -8.453  19.506  1.00  0.93           H  
ATOM    786 1HZ  LYS A  47      26.481  -9.065  21.254  1.00  0.93           H  
ATOM    787 2HZ  LYS A  47      26.069  -7.588  20.645  1.00  0.93           H  
ATOM    788 3HZ  LYS A  47      25.184  -8.922  20.243  1.00  0.93           H  
ATOM    789  N   VAL A  48      24.492  -5.947  14.278  1.00  0.86           N  
ATOM    790  CA  VAL A  48      24.156  -4.991  13.230  1.00  0.86           C  
ATOM    791  C   VAL A  48      25.256  -3.948  13.185  1.00  0.86           C  
ATOM    792  O   VAL A  48      25.658  -3.422  14.224  1.00  0.86           O  
ATOM    793  CB  VAL A  48      22.786  -4.324  13.463  1.00  0.86           C  
ATOM    794  CG1 VAL A  48      22.525  -3.292  12.337  1.00  0.86           C  
ATOM    795  CG2 VAL A  48      21.697  -5.401  13.502  1.00  0.86           C  
ATOM    796  H   VAL A  48      24.293  -5.720  15.242  1.00  0.86           H  
ATOM    797  HA  VAL A  48      24.124  -5.500  12.273  1.00  0.86           H  
ATOM    798  HB  VAL A  48      22.802  -3.788  14.411  1.00  0.86           H  
ATOM    799 1HG1 VAL A  48      21.581  -2.801  12.491  1.00  0.86           H  
ATOM    800 2HG1 VAL A  48      23.310  -2.538  12.337  1.00  0.86           H  
ATOM    801 3HG1 VAL A  48      22.517  -3.804  11.372  1.00  0.86           H  
ATOM    802 1HG2 VAL A  48      20.748  -4.960  13.667  1.00  0.86           H  
ATOM    803 2HG2 VAL A  48      21.677  -5.913  12.565  1.00  0.86           H  
ATOM    804 3HG2 VAL A  48      21.906  -6.112  14.303  1.00  0.86           H  
ATOM    805  N   LYS A  49      25.782  -3.699  11.996  1.00  0.81           N  
ATOM    806  CA  LYS A  49      26.874  -2.758  11.812  1.00  0.81           C  
ATOM    807  C   LYS A  49      26.450  -1.426  11.193  1.00  0.81           C  
ATOM    808  O   LYS A  49      27.042  -0.392  11.508  1.00  0.81           O  
ATOM    809  CB  LYS A  49      27.968  -3.407  10.964  1.00  0.81           C  
ATOM    810  CG  LYS A  49      28.600  -4.653  11.597  1.00  0.81           C  
ATOM    811  CD  LYS A  49      29.310  -4.279  12.901  1.00  0.81           C  
ATOM    812  CE  LYS A  49      30.038  -5.456  13.521  1.00  0.81           C  
ATOM    813  NZ  LYS A  49      30.721  -5.074  14.797  1.00  0.81           N  
ATOM    814  H   LYS A  49      25.399  -4.174  11.190  1.00  0.81           H  
ATOM    815  HA  LYS A  49      27.296  -2.537  12.792  1.00  0.81           H  
ATOM    816 1HB  LYS A  49      27.546  -3.700  10.002  1.00  0.81           H  
ATOM    817 2HB  LYS A  49      28.757  -2.683  10.770  1.00  0.81           H  
ATOM    818 1HG  LYS A  49      27.826  -5.399  11.804  1.00  0.81           H  
ATOM    819 2HG  LYS A  49      29.326  -5.092  10.910  1.00  0.81           H  
ATOM    820 1HD  LYS A  49      30.030  -3.485  12.704  1.00  0.81           H  
ATOM    821 2HD  LYS A  49      28.573  -3.909  13.618  1.00  0.81           H  
ATOM    822 1HE  LYS A  49      29.323  -6.249  13.725  1.00  0.81           H  
ATOM    823 2HE  LYS A  49      30.781  -5.824  12.821  1.00  0.81           H  
ATOM    824 1HZ  LYS A  49      31.193  -5.880  15.179  1.00  0.81           H  
ATOM    825 2HZ  LYS A  49      31.395  -4.343  14.611  1.00  0.81           H  
ATOM    826 3HZ  LYS A  49      30.033  -4.738  15.458  1.00  0.81           H  
ATOM    827  N   ASP A  50      25.435  -1.428  10.320  1.00  0.78           N  
ATOM    828  CA  ASP A  50      25.034  -0.164   9.676  1.00  0.78           C  
ATOM    829  C   ASP A  50      23.649  -0.200   9.026  1.00  0.78           C  
ATOM    830  O   ASP A  50      23.235  -1.222   8.477  1.00  0.78           O  
ATOM    831  CB  ASP A  50      26.057   0.269   8.616  1.00  0.78           C  
ATOM    832  CG  ASP A  50      25.904   1.747   8.223  1.00  0.78           C  
ATOM    833  OD1 ASP A  50      25.485   2.534   9.053  1.00  0.78           O  
ATOM    834  OD2 ASP A  50      26.202   2.101   7.094  1.00  0.78           O  
ATOM    835  H   ASP A  50      24.981  -2.312  10.092  1.00  0.78           H  
ATOM    836  HA  ASP A  50      25.010   0.606  10.448  1.00  0.78           H  
ATOM    837 1HB  ASP A  50      27.070   0.112   8.984  1.00  0.78           H  
ATOM    838 2HB  ASP A  50      25.933  -0.344   7.723  1.00  0.78           H  
ATOM    839  N   ILE A  51      22.930   0.929   9.100  1.00  0.78           N  
ATOM    840  CA  ILE A  51      21.612   1.057   8.464  1.00  0.78           C  
ATOM    841  C   ILE A  51      21.511   2.327   7.595  1.00  0.78           C  
ATOM    842  O   ILE A  51      21.717   3.437   8.100  1.00  0.78           O  
ATOM    843  CB  ILE A  51      20.489   1.128   9.519  1.00  0.78           C  
ATOM    844  CG1 ILE A  51      20.530  -0.098  10.437  1.00  0.78           C  
ATOM    845  CG2 ILE A  51      19.118   1.205   8.806  1.00  0.78           C  
ATOM    846  CD1 ILE A  51      19.588   0.003  11.594  1.00  0.78           C  
ATOM    847  H   ILE A  51      23.345   1.733   9.565  1.00  0.78           H  
ATOM    848  HA  ILE A  51      21.447   0.193   7.831  1.00  0.78           H  
ATOM    849  HB  ILE A  51      20.627   2.012  10.139  1.00  0.78           H  
ATOM    850 1HG1 ILE A  51      20.304  -0.979   9.871  1.00  0.78           H  
ATOM    851 2HG1 ILE A  51      21.527  -0.200  10.844  1.00  0.78           H  
ATOM    852 1HG2 ILE A  51      18.323   1.261   9.546  1.00  0.78           H  
ATOM    853 2HG2 ILE A  51      19.083   2.088   8.173  1.00  0.78           H  
ATOM    854 3HG2 ILE A  51      18.975   0.326   8.189  1.00  0.78           H  
ATOM    855 1HD1 ILE A  51      19.687  -0.871  12.214  1.00  0.78           H  
ATOM    856 2HD1 ILE A  51      19.834   0.885  12.184  1.00  0.78           H  
ATOM    857 3HD1 ILE A  51      18.563   0.082  11.228  1.00  0.78           H  
ATOM    858  N   LYS A  52      21.152   2.178   6.313  1.00  0.80           N  
ATOM    859  CA  LYS A  52      21.000   3.343   5.425  1.00  0.80           C  
ATOM    860  C   LYS A  52      19.672   3.378   4.677  1.00  0.80           C  
ATOM    861  O   LYS A  52      19.200   2.358   4.196  1.00  0.80           O  
ATOM    862  CB  LYS A  52      22.136   3.409   4.400  1.00  0.80           C  
ATOM    863  CG  LYS A  52      23.555   3.636   4.953  1.00  0.80           C  
ATOM    864  CD  LYS A  52      23.672   5.071   5.493  1.00  0.80           C  
ATOM    865  CE  LYS A  52      25.120   5.499   5.823  1.00  0.80           C  
ATOM    866  NZ  LYS A  52      25.713   4.753   6.958  1.00  0.80           N  
ATOM    867  H   LYS A  52      21.004   1.233   5.961  1.00  0.80           H  
ATOM    868  HA  LYS A  52      21.046   4.243   6.036  1.00  0.80           H  
ATOM    869 1HB  LYS A  52      22.158   2.484   3.826  1.00  0.80           H  
ATOM    870 2HB  LYS A  52      21.931   4.221   3.701  1.00  0.80           H  
ATOM    871 1HG  LYS A  52      23.773   2.928   5.760  1.00  0.80           H  
ATOM    872 2HG  LYS A  52      24.285   3.490   4.160  1.00  0.80           H  
ATOM    873 1HD  LYS A  52      23.254   5.763   4.761  1.00  0.80           H  
ATOM    874 2HD  LYS A  52      23.081   5.144   6.408  1.00  0.80           H  
ATOM    875 1HE  LYS A  52      25.746   5.355   4.944  1.00  0.80           H  
ATOM    876 2HE  LYS A  52      25.106   6.556   6.077  1.00  0.80           H  
ATOM    877 1HZ  LYS A  52      26.641   5.077   7.140  1.00  0.80           H  
ATOM    878 2HZ  LYS A  52      25.155   4.871   7.794  1.00  0.80           H  
ATOM    879 3HZ  LYS A  52      25.772   3.757   6.757  1.00  0.80           H  
ATOM    880  N   PHE A  53      19.116   4.587   4.529  1.00  0.83           N  
ATOM    881  CA  PHE A  53      17.851   4.837   3.814  1.00  0.83           C  
ATOM    882  C   PHE A  53      18.050   5.632   2.514  1.00  0.83           C  
ATOM    883  O   PHE A  53      18.729   6.662   2.508  1.00  0.83           O  
ATOM    884  CB  PHE A  53      16.913   5.614   4.754  1.00  0.83           C  
ATOM    885  CG  PHE A  53      16.349   4.830   5.954  1.00  0.83           C  
ATOM    886  CD1 PHE A  53      17.128   4.545   7.076  1.00  0.83           C  
ATOM    887  CD2 PHE A  53      15.003   4.468   5.992  1.00  0.83           C  
ATOM    888  CE1 PHE A  53      16.586   3.868   8.165  1.00  0.83           C  
ATOM    889  CE2 PHE A  53      14.463   3.802   7.089  1.00  0.83           C  
ATOM    890  CZ  PHE A  53      15.256   3.492   8.164  1.00  0.83           C  
ATOM    891  H   PHE A  53      19.583   5.378   4.948  1.00  0.83           H  
ATOM    892  HA  PHE A  53      17.402   3.881   3.555  1.00  0.83           H  
ATOM    893 1HB  PHE A  53      17.437   6.487   5.139  1.00  0.83           H  
ATOM    894 2HB  PHE A  53      16.068   5.982   4.173  1.00  0.83           H  
ATOM    895  HD1 PHE A  53      18.176   4.843   7.091  1.00  0.83           H  
ATOM    896  HD2 PHE A  53      14.370   4.712   5.139  1.00  0.83           H  
ATOM    897  HE1 PHE A  53      17.213   3.637   9.025  1.00  0.83           H  
ATOM    898  HE2 PHE A  53      13.408   3.523   7.096  1.00  0.83           H  
ATOM    899  HZ  PHE A  53      14.830   2.965   9.020  1.00  0.83           H  
ATOM    900  N   TYR A  54      17.418   5.164   1.431  1.00  0.87           N  
ATOM    901  CA  TYR A  54      17.491   5.789   0.110  1.00  0.87           C  
ATOM    902  C   TYR A  54      16.085   5.919  -0.506  1.00  0.87           C  
ATOM    903  O   TYR A  54      15.164   5.191  -0.133  1.00  0.87           O  
ATOM    904  CB  TYR A  54      18.344   4.923  -0.815  1.00  0.87           C  
ATOM    905  CG  TYR A  54      19.707   4.578  -0.272  1.00  0.87           C  
ATOM    906  CD1 TYR A  54      19.846   3.413   0.487  1.00  0.87           C  
ATOM    907  CD2 TYR A  54      20.800   5.384  -0.513  1.00  0.87           C  
ATOM    908  CE1 TYR A  54      21.072   3.060   0.990  1.00  0.87           C  
ATOM    909  CE2 TYR A  54      22.035   5.032  -0.003  1.00  0.87           C  
ATOM    910  CZ  TYR A  54      22.175   3.876   0.741  1.00  0.87           C  
ATOM    911  OH  TYR A  54      23.411   3.529   1.237  1.00  0.87           O  
ATOM    912  H   TYR A  54      16.910   4.291   1.515  1.00  0.87           H  
ATOM    913  HA  TYR A  54      17.921   6.785   0.207  1.00  0.87           H  
ATOM    914 1HB  TYR A  54      17.825   3.998  -1.015  1.00  0.87           H  
ATOM    915 2HB  TYR A  54      18.476   5.433  -1.769  1.00  0.87           H  
ATOM    916  HD1 TYR A  54      18.979   2.776   0.677  1.00  0.87           H  
ATOM    917  HD2 TYR A  54      20.689   6.292  -1.103  1.00  0.87           H  
ATOM    918  HE1 TYR A  54      21.176   2.147   1.577  1.00  0.87           H  
ATOM    919  HE2 TYR A  54      22.901   5.665  -0.192  1.00  0.87           H  
ATOM    920  HH  TYR A  54      24.059   4.184   0.965  1.00  0.87           H  
ATOM    921  N   LYS A  55      15.916   6.818  -1.478  1.00  0.92           N  
ATOM    922  CA  LYS A  55      14.622   6.912  -2.176  1.00  0.92           C  
ATOM    923  C   LYS A  55      14.821   6.829  -3.689  1.00  0.92           C  
ATOM    924  O   LYS A  55      15.668   7.525  -4.254  1.00  0.92           O  
ATOM    925  CB  LYS A  55      13.888   8.202  -1.811  1.00  0.92           C  
ATOM    926  CG  LYS A  55      12.501   8.344  -2.440  1.00  0.92           C  
ATOM    927  CD  LYS A  55      11.847   9.659  -2.028  1.00  0.92           C  
ATOM    928  CE  LYS A  55      10.462   9.808  -2.628  1.00  0.92           C  
ATOM    929  NZ  LYS A  55       9.855  11.138  -2.298  1.00  0.92           N  
ATOM    930  H   LYS A  55      16.679   7.422  -1.748  1.00  0.92           H  
ATOM    931  HA  LYS A  55      13.995   6.067  -1.888  1.00  0.92           H  
ATOM    932 1HB  LYS A  55      13.762   8.253  -0.728  1.00  0.92           H  
ATOM    933 2HB  LYS A  55      14.482   9.061  -2.117  1.00  0.92           H  
ATOM    934 1HG  LYS A  55      12.585   8.312  -3.530  1.00  0.92           H  
ATOM    935 2HG  LYS A  55      11.867   7.507  -2.122  1.00  0.92           H  
ATOM    936 1HD  LYS A  55      11.768   9.700  -0.942  1.00  0.92           H  
ATOM    937 2HD  LYS A  55      12.468  10.489  -2.362  1.00  0.92           H  
ATOM    938 1HE  LYS A  55      10.525   9.702  -3.712  1.00  0.92           H  
ATOM    939 2HE  LYS A  55       9.821   9.015  -2.235  1.00  0.92           H  
ATOM    940 1HZ  LYS A  55       8.934  11.201  -2.708  1.00  0.92           H  
ATOM    941 2HZ  LYS A  55       9.784  11.248  -1.294  1.00  0.92           H  
ATOM    942 3HZ  LYS A  55      10.438  11.873  -2.671  1.00  0.92           H  
ATOM    943  N   HIS A  56      14.076   5.930  -4.326  1.00  0.95           N  
ATOM    944  CA  HIS A  56      14.149   5.693  -5.764  1.00  0.95           C  
ATOM    945  C   HIS A  56      13.299   6.688  -6.535  1.00  0.95           C  
ATOM    946  O   HIS A  56      12.322   7.234  -6.019  1.00  0.95           O  
ATOM    947  CB  HIS A  56      13.745   4.258  -6.116  1.00  0.95           C  
ATOM    948  CG  HIS A  56      14.100   3.824  -7.526  1.00  0.95           C  
ATOM    949  ND1 HIS A  56      13.353   4.146  -8.641  1.00  0.95           N  
ATOM    950  CD2 HIS A  56      15.147   3.090  -7.976  1.00  0.95           C  
ATOM    951  CE1 HIS A  56      13.927   3.629  -9.717  1.00  0.95           C  
ATOM    952  NE2 HIS A  56      15.017   2.982  -9.340  1.00  0.95           N  
ATOM    953  H   HIS A  56      13.394   5.389  -3.791  1.00  0.95           H  
ATOM    954  HA  HIS A  56      15.178   5.827  -6.093  1.00  0.95           H  
ATOM    955 1HB  HIS A  56      14.260   3.606  -5.477  1.00  0.95           H  
ATOM    956 2HB  HIS A  56      12.670   4.116  -5.953  1.00  0.95           H  
ATOM    957  HD2 HIS A  56      15.947   2.664  -7.367  1.00  0.95           H  
ATOM    958  HE1 HIS A  56      13.558   3.720 -10.739  1.00  0.95           H  
ATOM    959  HE2 HIS A  56      15.655   2.486  -9.949  1.00  0.95           H  
ATOM    960  N   ASP A  57      13.652   6.900  -7.795  1.00  0.96           N  
ATOM    961  CA  ASP A  57      12.896   7.779  -8.680  1.00  0.96           C  
ATOM    962  C   ASP A  57      11.418   7.372  -8.795  1.00  0.96           C  
ATOM    963  O   ASP A  57      10.550   8.229  -8.964  1.00  0.96           O  
ATOM    964  CB  ASP A  57      13.506   7.758 -10.079  1.00  0.96           C  
ATOM    965  CG  ASP A  57      14.852   8.468 -10.185  1.00  0.96           C  
ATOM    966  OD1 ASP A  57      15.215   9.187  -9.283  1.00  0.96           O  
ATOM    967  OD2 ASP A  57      15.510   8.279 -11.179  1.00  0.96           O  
ATOM    968  H   ASP A  57      14.459   6.416  -8.160  1.00  0.96           H  
ATOM    969  HA  ASP A  57      12.945   8.793  -8.281  1.00  0.96           H  
ATOM    970 1HB  ASP A  57      13.633   6.724 -10.397  1.00  0.96           H  
ATOM    971 2HB  ASP A  57      12.812   8.226 -10.776  1.00  0.96           H  
ATOM    972  N   ASP A  58      11.118   6.065  -8.688  1.00  0.95           N  
ATOM    973  CA  ASP A  58       9.729   5.602  -8.805  1.00  0.95           C  
ATOM    974  C   ASP A  58       8.934   5.757  -7.502  1.00  0.95           C  
ATOM    975  O   ASP A  58       7.786   5.317  -7.419  1.00  0.95           O  
ATOM    976  CB  ASP A  58       9.636   4.134  -9.276  1.00  0.95           C  
ATOM    977  CG  ASP A  58      10.108   3.011  -8.287  1.00  0.95           C  
ATOM    978  OD1 ASP A  58      10.412   3.271  -7.131  1.00  0.95           O  
ATOM    979  OD2 ASP A  58      10.073   1.849  -8.716  1.00  0.95           O  
ATOM    980  H   ASP A  58      11.871   5.393  -8.559  1.00  0.95           H  
ATOM    981  HA  ASP A  58       9.240   6.214  -9.561  1.00  0.95           H  
ATOM    982 1HB  ASP A  58       8.604   3.924  -9.551  1.00  0.95           H  
ATOM    983 2HB  ASP A  58      10.229   4.031 -10.187  1.00  0.95           H  
ATOM    984  N   GLY A  59       9.537   6.370  -6.483  1.00  0.92           N  
ATOM    985  CA  GLY A  59       8.884   6.603  -5.208  1.00  0.92           C  
ATOM    986  C   GLY A  59       9.134   5.535  -4.142  1.00  0.92           C  
ATOM    987  O   GLY A  59       8.781   5.745  -2.981  1.00  0.92           O  
ATOM    988  H   GLY A  59      10.495   6.699  -6.585  1.00  0.92           H  
ATOM    989 1HA  GLY A  59       9.221   7.565  -4.825  1.00  0.92           H  
ATOM    990 2HA  GLY A  59       7.813   6.696  -5.374  1.00  0.92           H  
ATOM    991  N   LYS A  60       9.740   4.400  -4.493  1.00  0.87           N  
ATOM    992  CA  LYS A  60       9.975   3.386  -3.462  1.00  0.87           C  
ATOM    993  C   LYS A  60      11.087   3.793  -2.513  1.00  0.87           C  
ATOM    994  O   LYS A  60      12.054   4.469  -2.886  1.00  0.87           O  
ATOM    995  CB  LYS A  60      10.301   2.021  -4.062  1.00  0.87           C  
ATOM    996  CG  LYS A  60       9.156   1.378  -4.811  1.00  0.87           C  
ATOM    997  CD  LYS A  60       9.592   0.061  -5.411  1.00  0.87           C  
ATOM    998  CE  LYS A  60       8.508  -0.542  -6.274  1.00  0.87           C  
ATOM    999  NZ  LYS A  60       8.161   0.377  -7.393  1.00  0.87           N  
ATOM   1000  H   LYS A  60      10.012   4.211  -5.471  1.00  0.87           H  
ATOM   1001  HA  LYS A  60       9.064   3.280  -2.871  1.00  0.87           H  
ATOM   1002 1HB  LYS A  60      11.131   2.125  -4.765  1.00  0.87           H  
ATOM   1003 2HB  LYS A  60      10.617   1.340  -3.267  1.00  0.87           H  
ATOM   1004 1HG  LYS A  60       8.323   1.209  -4.130  1.00  0.87           H  
ATOM   1005 2HG  LYS A  60       8.824   2.043  -5.612  1.00  0.87           H  
ATOM   1006 1HD  LYS A  60      10.471   0.241  -6.039  1.00  0.87           H  
ATOM   1007 2HD  LYS A  60       9.860  -0.635  -4.618  1.00  0.87           H  
ATOM   1008 1HE  LYS A  60       8.873  -1.478  -6.689  1.00  0.87           H  
ATOM   1009 2HE  LYS A  60       7.612  -0.739  -5.679  1.00  0.87           H  
ATOM   1010 1HZ  LYS A  60       7.457  -0.027  -7.979  1.00  0.87           H  
ATOM   1011 2HZ  LYS A  60       7.821   1.245  -7.011  1.00  0.87           H  
ATOM   1012 3HZ  LYS A  60       8.999   0.596  -7.957  1.00  0.87           H  
ATOM   1013  N   TYR A  61      10.960   3.356  -1.273  1.00  0.83           N  
ATOM   1014  CA  TYR A  61      11.985   3.607  -0.286  1.00  0.83           C  
ATOM   1015  C   TYR A  61      12.804   2.354  -0.112  1.00  0.83           C  
ATOM   1016  O   TYR A  61      12.270   1.243  -0.092  1.00  0.83           O  
ATOM   1017  CB  TYR A  61      11.353   4.013   1.013  1.00  0.83           C  
ATOM   1018  CG  TYR A  61      10.628   5.302   0.906  1.00  0.83           C  
ATOM   1019  CD1 TYR A  61       9.315   5.294   0.478  1.00  0.83           C  
ATOM   1020  CD2 TYR A  61      11.257   6.495   1.216  1.00  0.83           C  
ATOM   1021  CE1 TYR A  61       8.631   6.478   0.350  1.00  0.83           C  
ATOM   1022  CE2 TYR A  61      10.565   7.683   1.098  1.00  0.83           C  
ATOM   1023  CZ  TYR A  61       9.253   7.673   0.663  1.00  0.83           C  
ATOM   1024  OH  TYR A  61       8.553   8.851   0.539  1.00  0.83           O  
ATOM   1025  H   TYR A  61      10.136   2.823  -1.019  1.00  0.83           H  
ATOM   1026  HA  TYR A  61      12.643   4.402  -0.632  1.00  0.83           H  
ATOM   1027 1HB  TYR A  61      10.648   3.245   1.339  1.00  0.83           H  
ATOM   1028 2HB  TYR A  61      12.130   4.123   1.762  1.00  0.83           H  
ATOM   1029  HD1 TYR A  61       8.822   4.348   0.229  1.00  0.83           H  
ATOM   1030  HD2 TYR A  61      12.297   6.494   1.552  1.00  0.83           H  
ATOM   1031  HE1 TYR A  61       7.599   6.470   0.001  1.00  0.83           H  
ATOM   1032  HE2 TYR A  61      11.054   8.627   1.341  1.00  0.83           H  
ATOM   1033  HH  TYR A  61       7.653   8.653   0.262  1.00  0.83           H  
ATOM   1034  N   ILE A  62      14.112   2.535  -0.041  1.00  0.79           N  
ATOM   1035  CA  ILE A  62      15.034   1.422   0.076  1.00  0.79           C  
ATOM   1036  C   ILE A  62      15.923   1.500   1.298  1.00  0.79           C  
ATOM   1037  O   ILE A  62      16.589   2.512   1.520  1.00  0.79           O  
ATOM   1038  CB  ILE A  62      15.907   1.330  -1.182  1.00  0.79           C  
ATOM   1039  CG1 ILE A  62      15.033   1.203  -2.374  1.00  0.79           C  
ATOM   1040  CG2 ILE A  62      16.798   0.160  -1.082  1.00  0.79           C  
ATOM   1041  CD1 ILE A  62      14.701   2.476  -3.029  1.00  0.79           C  
ATOM   1042  H   ILE A  62      14.478   3.482  -0.068  1.00  0.79           H  
ATOM   1043  HA  ILE A  62      14.455   0.512   0.136  1.00  0.79           H  
ATOM   1044  HB  ILE A  62      16.485   2.228  -1.291  1.00  0.79           H  
ATOM   1045 1HG1 ILE A  62      15.525   0.582  -3.101  1.00  0.79           H  
ATOM   1046 2HG1 ILE A  62      14.107   0.721  -2.067  1.00  0.79           H  
ATOM   1047 1HG2 ILE A  62      17.410   0.080  -1.976  1.00  0.79           H  
ATOM   1048 2HG2 ILE A  62      17.444   0.260  -0.210  1.00  0.79           H  
ATOM   1049 3HG2 ILE A  62      16.174  -0.726  -0.981  1.00  0.79           H  
ATOM   1050 1HD1 ILE A  62      14.050   2.245  -3.857  1.00  0.79           H  
ATOM   1051 2HD1 ILE A  62      14.196   3.143  -2.352  1.00  0.79           H  
ATOM   1052 3HD1 ILE A  62      15.612   2.961  -3.378  1.00  0.79           H  
ATOM   1053  N   VAL A  63      15.929   0.448   2.104  1.00  0.76           N  
ATOM   1054  CA  VAL A  63      16.801   0.450   3.265  1.00  0.76           C  
ATOM   1055  C   VAL A  63      17.749  -0.696   3.276  1.00  0.76           C  
ATOM   1056  O   VAL A  63      17.339  -1.836   3.082  1.00  0.76           O  
ATOM   1057  CB  VAL A  63      16.024   0.419   4.566  1.00  0.76           C  
ATOM   1058  CG1 VAL A  63      16.985   0.374   5.787  1.00  0.76           C  
ATOM   1059  CG2 VAL A  63      15.278   1.563   4.614  1.00  0.76           C  
ATOM   1060  H   VAL A  63      15.323  -0.344   1.895  1.00  0.76           H  
ATOM   1061  HA  VAL A  63      17.372   1.364   3.241  1.00  0.76           H  
ATOM   1062  HB  VAL A  63      15.388  -0.444   4.588  1.00  0.76           H  
ATOM   1063 1HG1 VAL A  63      16.436   0.386   6.704  1.00  0.76           H  
ATOM   1064 2HG1 VAL A  63      17.586  -0.524   5.752  1.00  0.76           H  
ATOM   1065 3HG1 VAL A  63      17.634   1.244   5.769  1.00  0.76           H  
ATOM   1066 1HG2 VAL A  63      14.706   1.572   5.523  1.00  0.76           H  
ATOM   1067 2HG2 VAL A  63      15.957   2.386   4.578  1.00  0.76           H  
ATOM   1068 3HG2 VAL A  63      14.629   1.586   3.759  1.00  0.76           H  
ATOM   1069  N   THR A  64      19.015  -0.401   3.509  1.00  0.74           N  
ATOM   1070  CA  THR A  64      20.000  -1.450   3.595  1.00  0.74           C  
ATOM   1071  C   THR A  64      20.497  -1.603   5.016  1.00  0.74           C  
ATOM   1072  O   THR A  64      20.867  -0.625   5.669  1.00  0.74           O  
ATOM   1073  CB  THR A  64      21.185  -1.247   2.625  1.00  0.74           C  
ATOM   1074  OG1 THR A  64      20.705  -1.263   1.262  1.00  0.74           O  
ATOM   1075  CG2 THR A  64      22.211  -2.390   2.809  1.00  0.74           C  
ATOM   1076  H   THR A  64      19.266   0.573   3.667  1.00  0.74           H  
ATOM   1077  HA  THR A  64      19.523  -2.373   3.313  1.00  0.74           H  
ATOM   1078  HB  THR A  64      21.659  -0.286   2.824  1.00  0.74           H  
ATOM   1079  HG1 THR A  64      20.561  -2.165   0.981  1.00  0.74           H  
ATOM   1080 1HG2 THR A  64      23.044  -2.253   2.121  1.00  0.74           H  
ATOM   1081 2HG2 THR A  64      22.591  -2.393   3.829  1.00  0.74           H  
ATOM   1082 3HG2 THR A  64      21.728  -3.349   2.602  1.00  0.74           H  
ATOM   1083  N   VAL A  65      20.485  -2.841   5.491  1.00  0.74           N  
ATOM   1084  CA  VAL A  65      20.971  -3.174   6.814  1.00  0.74           C  
ATOM   1085  C   VAL A  65      22.124  -4.145   6.713  1.00  0.74           C  
ATOM   1086  O   VAL A  65      21.990  -5.217   6.126  1.00  0.74           O  
ATOM   1087  CB  VAL A  65      19.875  -3.813   7.685  1.00  0.74           C  
ATOM   1088  CG1 VAL A  65      20.466  -4.190   9.042  1.00  0.74           C  
ATOM   1089  CG2 VAL A  65      18.706  -2.838   7.856  1.00  0.74           C  
ATOM   1090  H   VAL A  65      20.133  -3.578   4.882  1.00  0.74           H  
ATOM   1091  HA  VAL A  65      21.320  -2.266   7.303  1.00  0.74           H  
ATOM   1092  HB  VAL A  65      19.523  -4.729   7.215  1.00  0.74           H  
ATOM   1093 1HG1 VAL A  65      19.701  -4.654   9.646  1.00  0.74           H  
ATOM   1094 2HG1 VAL A  65      21.286  -4.894   8.905  1.00  0.74           H  
ATOM   1095 3HG1 VAL A  65      20.839  -3.297   9.540  1.00  0.74           H  
ATOM   1096 1HG2 VAL A  65      17.945  -3.285   8.480  1.00  0.74           H  
ATOM   1097 2HG2 VAL A  65      19.054  -1.944   8.322  1.00  0.74           H  
ATOM   1098 3HG2 VAL A  65      18.285  -2.598   6.883  1.00  0.74           H  
ATOM   1099  N   ARG A  66      23.257  -3.769   7.280  1.00  0.75           N  
ATOM   1100  CA  ARG A  66      24.442  -4.604   7.258  1.00  0.75           C  
ATOM   1101  C   ARG A  66      24.670  -5.226   8.611  1.00  0.75           C  
ATOM   1102  O   ARG A  66      24.660  -4.519   9.629  1.00  0.75           O  
ATOM   1103  CB  ARG A  66      25.679  -3.803   6.886  1.00  0.75           C  
ATOM   1104  CG  ARG A  66      26.984  -4.607   6.925  1.00  0.75           C  
ATOM   1105  CD  ARG A  66      28.174  -3.782   6.594  1.00  0.75           C  
ATOM   1106  NE  ARG A  66      28.266  -3.430   5.178  1.00  0.75           N  
ATOM   1107  CZ  ARG A  66      29.226  -2.652   4.648  1.00  0.75           C  
ATOM   1108  NH1 ARG A  66      30.176  -2.142   5.406  1.00  0.75           N  
ATOM   1109  NH2 ARG A  66      29.199  -2.414   3.355  1.00  0.75           N  
ATOM   1110  H   ARG A  66      23.293  -2.864   7.740  1.00  0.75           H  
ATOM   1111  HA  ARG A  66      24.306  -5.402   6.531  1.00  0.75           H  
ATOM   1112 1HB  ARG A  66      25.566  -3.401   5.881  1.00  0.75           H  
ATOM   1113 2HB  ARG A  66      25.785  -2.959   7.569  1.00  0.75           H  
ATOM   1114 1HG  ARG A  66      27.137  -5.033   7.916  1.00  0.75           H  
ATOM   1115 2HG  ARG A  66      26.919  -5.420   6.195  1.00  0.75           H  
ATOM   1116 1HD  ARG A  66      28.113  -2.853   7.163  1.00  0.75           H  
ATOM   1117 2HD  ARG A  66      29.072  -4.308   6.883  1.00  0.75           H  
ATOM   1118  HE  ARG A  66      27.565  -3.797   4.515  1.00  0.75           H  
ATOM   1119 1HH1 ARG A  66      30.188  -2.334   6.397  1.00  0.75           H  
ATOM   1120 2HH1 ARG A  66      30.892  -1.562   4.995  1.00  0.75           H  
ATOM   1121 1HH2 ARG A  66      28.437  -2.835   2.800  1.00  0.75           H  
ATOM   1122 2HH2 ARG A  66      29.903  -1.838   2.922  1.00  0.75           H  
ATOM   1123  N   VAL A  67      24.910  -6.534   8.608  1.00  0.78           N  
ATOM   1124  CA  VAL A  67      25.170  -7.286   9.819  1.00  0.78           C  
ATOM   1125  C   VAL A  67      26.472  -8.051   9.671  1.00  0.78           C  
ATOM   1126  O   VAL A  67      27.010  -8.157   8.564  1.00  0.78           O  
ATOM   1127  CB  VAL A  67      24.049  -8.298  10.089  1.00  0.78           C  
ATOM   1128  CG1 VAL A  67      22.790  -7.615  10.182  1.00  0.78           C  
ATOM   1129  CG2 VAL A  67      23.991  -9.272   9.080  1.00  0.78           C  
ATOM   1130  H   VAL A  67      24.867  -7.038   7.723  1.00  0.78           H  
ATOM   1131  HA  VAL A  67      25.262  -6.594  10.643  1.00  0.78           H  
ATOM   1132  HB  VAL A  67      24.235  -8.787  11.041  1.00  0.78           H  
ATOM   1133 1HG1 VAL A  67      22.040  -8.360  10.381  1.00  0.78           H  
ATOM   1134 2HG1 VAL A  67      22.839  -6.897  10.968  1.00  0.78           H  
ATOM   1135 3HG1 VAL A  67      22.562  -7.116   9.244  1.00  0.78           H  
ATOM   1136 1HG2 VAL A  67      23.211  -9.944   9.313  1.00  0.78           H  
ATOM   1137 2HG2 VAL A  67      23.778  -8.796   8.163  1.00  0.78           H  
ATOM   1138 3HG2 VAL A  67      24.942  -9.805   9.026  1.00  0.78           H  
ATOM   1139  N   GLN A  68      26.968  -8.608  10.773  1.00  0.83           N  
ATOM   1140  CA  GLN A  68      28.218  -9.359  10.706  1.00  0.83           C  
ATOM   1141  C   GLN A  68      28.279 -10.649  11.523  1.00  0.83           C  
ATOM   1142  O   GLN A  68      27.746 -10.761  12.645  1.00  0.83           O  
ATOM   1143  CB  GLN A  68      29.400  -8.467  11.080  1.00  0.83           C  
ATOM   1144  CG  GLN A  68      30.766  -9.161  10.961  1.00  0.83           C  
ATOM   1145  CD  GLN A  68      31.924  -8.241  11.152  1.00  0.83           C  
ATOM   1146  OE1 GLN A  68      31.863  -7.052  10.827  1.00  0.83           O  
ATOM   1147  NE2 GLN A  68      33.007  -8.782  11.694  1.00  0.83           N  
ATOM   1148  H   GLN A  68      26.472  -8.462  11.652  1.00  0.83           H  
ATOM   1149  HA  GLN A  68      28.363  -9.653   9.667  1.00  0.83           H  
ATOM   1150 1HB  GLN A  68      29.407  -7.586  10.441  1.00  0.83           H  
ATOM   1151 2HB  GLN A  68      29.281  -8.130  12.104  1.00  0.83           H  
ATOM   1152 1HG  GLN A  68      30.845  -9.925  11.730  1.00  0.83           H  
ATOM   1153 2HG  GLN A  68      30.854  -9.620   9.974  1.00  0.83           H  
ATOM   1154 1HE2 GLN A  68      33.823  -8.225  11.850  1.00  0.83           H  
ATOM   1155 2HE2 GLN A  68      33.007  -9.751  11.947  1.00  0.83           H  
ATOM   1156  N   SER A  69      28.955 -11.627  10.895  1.00  0.90           N  
ATOM   1157  CA  SER A  69      29.263 -12.949  11.419  1.00  0.90           C  
ATOM   1158  C   SER A  69      30.745 -13.308  11.290  1.00  0.90           C  
ATOM   1159  O   SER A  69      31.451 -12.858  10.383  1.00  0.90           O  
ATOM   1160  CB  SER A  69      28.530 -14.022  10.692  1.00  0.90           C  
ATOM   1161  OG  SER A  69      28.926 -15.259  11.207  1.00  0.90           O  
ATOM   1162  H   SER A  69      29.301 -11.423   9.955  1.00  0.90           H  
ATOM   1163  HA  SER A  69      28.990 -12.975  12.475  1.00  0.90           H  
ATOM   1164 1HB  SER A  69      27.487 -13.889  10.772  1.00  0.90           H  
ATOM   1165 2HB  SER A  69      28.785 -13.972   9.633  1.00  0.90           H  
ATOM   1166  HG  SER A  69      28.268 -15.505  11.926  1.00  0.90           H  
ATOM   1167  N   SER A  70      31.207 -14.166  12.189  1.00  0.98           N  
ATOM   1168  CA  SER A  70      32.570 -14.682  12.152  1.00  0.98           C  
ATOM   1169  C   SER A  70      32.813 -15.790  11.104  1.00  0.98           C  
ATOM   1170  O   SER A  70      33.961 -16.178  10.887  1.00  0.98           O  
ATOM   1171  CB  SER A  70      32.942 -15.210  13.517  1.00  0.98           C  
ATOM   1172  OG  SER A  70      32.184 -16.339  13.840  1.00  0.98           O  
ATOM   1173  H   SER A  70      30.576 -14.496  12.906  1.00  0.98           H  
ATOM   1174  HA  SER A  70      33.234 -13.850  11.914  1.00  0.98           H  
ATOM   1175 1HB  SER A  70      34.000 -15.466  13.524  1.00  0.98           H  
ATOM   1176 2HB  SER A  70      32.787 -14.436  14.268  1.00  0.98           H  
ATOM   1177  HG  SER A  70      32.207 -16.901  13.057  1.00  0.98           H  
ATOM   1178  N   SER A  71      31.757 -16.330  10.479  1.00  1.05           N  
ATOM   1179  CA  SER A  71      31.994 -17.398   9.491  1.00  1.05           C  
ATOM   1180  C   SER A  71      30.870 -17.508   8.459  1.00  1.05           C  
ATOM   1181  O   SER A  71      29.721 -17.199   8.778  1.00  1.05           O  
ATOM   1182  CB  SER A  71      32.102 -18.743  10.213  1.00  1.05           C  
ATOM   1183  OG  SER A  71      30.847 -19.137  10.760  1.00  1.05           O  
ATOM   1184  H   SER A  71      30.816 -15.983  10.682  1.00  1.05           H  
ATOM   1185  HA  SER A  71      32.932 -17.168   8.987  1.00  1.05           H  
ATOM   1186 1HB  SER A  71      32.460 -19.519   9.559  1.00  1.05           H  
ATOM   1187 2HB  SER A  71      32.830 -18.650  11.019  1.00  1.05           H  
ATOM   1188  HG  SER A  71      31.049 -19.860  11.371  1.00  1.05           H  
ATOM   1189  N   PRO A  72      31.139 -18.038   7.242  1.00  1.10           N  
ATOM   1190  CA  PRO A  72      30.149 -18.309   6.215  1.00  1.10           C  
ATOM   1191  C   PRO A  72      29.130 -19.344   6.647  1.00  1.10           C  
ATOM   1192  O   PRO A  72      28.008 -19.362   6.156  1.00  1.10           O  
ATOM   1193  CB  PRO A  72      31.006 -18.790   5.036  1.00  1.10           C  
ATOM   1194  CG  PRO A  72      32.298 -19.273   5.656  1.00  1.10           C  
ATOM   1195  CD  PRO A  72      32.531 -18.366   6.832  1.00  1.10           C  
ATOM   1196  HA  PRO A  72      29.641 -17.371   5.952  1.00  1.10           H  
ATOM   1197 1HB  PRO A  72      30.476 -19.591   4.497  1.00  1.10           H  
ATOM   1198 2HB  PRO A  72      31.152 -17.968   4.320  1.00  1.10           H  
ATOM   1199 1HG  PRO A  72      32.194 -20.328   5.952  1.00  1.10           H  
ATOM   1200 2HG  PRO A  72      33.111 -19.231   4.921  1.00  1.10           H  
ATOM   1201 1HD  PRO A  72      33.082 -18.931   7.570  1.00  1.10           H  
ATOM   1202 2HD  PRO A  72      33.073 -17.460   6.524  1.00  1.10           H  
ATOM   1203  N   GLU A  73      29.482 -20.201   7.601  1.00  1.13           N  
ATOM   1204  CA  GLU A  73      28.508 -21.190   8.027  1.00  1.13           C  
ATOM   1205  C   GLU A  73      27.428 -20.497   8.831  1.00  1.13           C  
ATOM   1206  O   GLU A  73      26.229 -20.742   8.650  1.00  1.13           O  
ATOM   1207  CB  GLU A  73      29.175 -22.278   8.862  1.00  1.13           C  
ATOM   1208  CG  GLU A  73      30.135 -23.172   8.072  1.00  1.13           C  
ATOM   1209  CD  GLU A  73      30.819 -24.226   8.923  1.00  1.13           C  
ATOM   1210  OE1 GLU A  73      30.644 -24.210  10.119  1.00  1.13           O  
ATOM   1211  OE2 GLU A  73      31.514 -25.045   8.369  1.00  1.13           O  
ATOM   1212  H   GLU A  73      30.403 -20.185   8.011  1.00  1.13           H  
ATOM   1213  HA  GLU A  73      28.052 -21.643   7.146  1.00  1.13           H  
ATOM   1214 1HB  GLU A  73      29.738 -21.815   9.675  1.00  1.13           H  
ATOM   1215 2HB  GLU A  73      28.412 -22.912   9.310  1.00  1.13           H  
ATOM   1216 1HG  GLU A  73      29.577 -23.668   7.279  1.00  1.13           H  
ATOM   1217 2HG  GLU A  73      30.892 -22.540   7.606  1.00  1.13           H  
ATOM   1218  N   ASP A  74      27.858 -19.579   9.690  1.00  1.14           N  
ATOM   1219  CA  ASP A  74      26.930 -18.849  10.521  1.00  1.14           C  
ATOM   1220  C   ASP A  74      26.143 -17.865   9.644  1.00  1.14           C  
ATOM   1221  O   ASP A  74      24.938 -17.696   9.826  1.00  1.14           O  
ATOM   1222  CB  ASP A  74      27.717 -18.223  11.664  1.00  1.14           C  
ATOM   1223  CG  ASP A  74      26.934 -17.643  12.809  1.00  1.14           C  
ATOM   1224  OD1 ASP A  74      26.185 -18.378  13.454  1.00  1.14           O  
ATOM   1225  OD2 ASP A  74      27.137 -16.472  13.084  1.00  1.14           O  
ATOM   1226  H   ASP A  74      28.862 -19.398   9.803  1.00  1.14           H  
ATOM   1227  HA  ASP A  74      26.224 -19.555  10.955  1.00  1.14           H  
ATOM   1228 1HB  ASP A  74      28.371 -18.988  12.079  1.00  1.14           H  
ATOM   1229 2HB  ASP A  74      28.367 -17.496  11.249  1.00  1.14           H  
ATOM   1230  N   ALA A  75      26.808 -17.240   8.659  1.00  1.14           N  
ATOM   1231  CA  ALA A  75      26.107 -16.330   7.756  1.00  1.14           C  
ATOM   1232  C   ALA A  75      25.003 -17.054   6.989  1.00  1.14           C  
ATOM   1233  O   ALA A  75      23.907 -16.515   6.816  1.00  1.14           O  
ATOM   1234  CB  ALA A  75      27.064 -15.730   6.772  1.00  1.14           C  
ATOM   1235  H   ALA A  75      27.814 -17.379   8.558  1.00  1.14           H  
ATOM   1236  HA  ALA A  75      25.656 -15.540   8.354  1.00  1.14           H  
ATOM   1237 1HB  ALA A  75      26.538 -15.043   6.121  1.00  1.14           H  
ATOM   1238 2HB  ALA A  75      27.842 -15.201   7.321  1.00  1.14           H  
ATOM   1239 3HB  ALA A  75      27.503 -16.519   6.177  1.00  1.14           H  
ATOM   1240  N   ARG A  76      25.265 -18.296   6.561  1.00  1.14           N  
ATOM   1241  CA  ARG A  76      24.246 -19.080   5.877  1.00  1.14           C  
ATOM   1242  C   ARG A  76      23.092 -19.382   6.827  1.00  1.14           C  
ATOM   1243  O   ARG A  76      21.926 -19.323   6.428  1.00  1.14           O  
ATOM   1244  CB  ARG A  76      24.832 -20.375   5.340  1.00  1.14           C  
ATOM   1245  CG  ARG A  76      25.760 -20.234   4.131  1.00  1.14           C  
ATOM   1246  CD  ARG A  76      26.419 -21.540   3.824  1.00  1.14           C  
ATOM   1247  NE  ARG A  76      27.322 -21.472   2.685  1.00  1.14           N  
ATOM   1248  CZ  ARG A  76      28.180 -22.457   2.338  1.00  1.14           C  
ATOM   1249  NH1 ARG A  76      28.236 -23.560   3.052  1.00  1.14           N  
ATOM   1250  NH2 ARG A  76      28.963 -22.318   1.284  1.00  1.14           N  
ATOM   1251  H   ARG A  76      26.195 -18.701   6.686  1.00  1.14           H  
ATOM   1252  HA  ARG A  76      23.870 -18.499   5.038  1.00  1.14           H  
ATOM   1253 1HB  ARG A  76      25.408 -20.855   6.130  1.00  1.14           H  
ATOM   1254 2HB  ARG A  76      24.025 -21.052   5.066  1.00  1.14           H  
ATOM   1255 1HG  ARG A  76      25.168 -19.943   3.262  1.00  1.14           H  
ATOM   1256 2HG  ARG A  76      26.509 -19.476   4.310  1.00  1.14           H  
ATOM   1257 1HD  ARG A  76      27.001 -21.847   4.696  1.00  1.14           H  
ATOM   1258 2HD  ARG A  76      25.660 -22.290   3.615  1.00  1.14           H  
ATOM   1259  HE  ARG A  76      27.305 -20.635   2.113  1.00  1.14           H  
ATOM   1260 1HH1 ARG A  76      27.639 -23.668   3.860  1.00  1.14           H  
ATOM   1261 2HH1 ARG A  76      28.876 -24.297   2.793  1.00  1.14           H  
ATOM   1262 1HH2 ARG A  76      28.922 -21.469   0.729  1.00  1.14           H  
ATOM   1263 2HH2 ARG A  76      29.602 -23.056   1.028  1.00  1.14           H  
ATOM   1264  N   ARG A  77      23.405 -19.661   8.104  1.00  1.14           N  
ATOM   1265  CA  ARG A  77      22.367 -19.898   9.108  1.00  1.14           C  
ATOM   1266  C   ARG A  77      21.463 -18.676   9.200  1.00  1.14           C  
ATOM   1267  O   ARG A  77      20.230 -18.796   9.189  1.00  1.14           O  
ATOM   1268  CB  ARG A  77      22.980 -20.193  10.482  1.00  1.14           C  
ATOM   1269  CG  ARG A  77      21.997 -20.462  11.627  1.00  1.14           C  
ATOM   1270  CD  ARG A  77      22.712 -20.792  12.939  1.00  1.14           C  
ATOM   1271  NE  ARG A  77      23.472 -19.662  13.551  1.00  1.14           N  
ATOM   1272  CZ  ARG A  77      22.948 -18.672  14.319  1.00  1.14           C  
ATOM   1273  NH1 ARG A  77      21.667 -18.584  14.593  1.00  1.14           N  
ATOM   1274  NH2 ARG A  77      23.743 -17.761  14.817  1.00  1.14           N  
ATOM   1275  H   ARG A  77      24.388 -19.738   8.376  1.00  1.14           H  
ATOM   1276  HA  ARG A  77      21.771 -20.756   8.799  1.00  1.14           H  
ATOM   1277 1HB  ARG A  77      23.659 -21.042  10.403  1.00  1.14           H  
ATOM   1278 2HB  ARG A  77      23.566 -19.353  10.806  1.00  1.14           H  
ATOM   1279 1HG  ARG A  77      21.393 -19.569  11.788  1.00  1.14           H  
ATOM   1280 2HG  ARG A  77      21.349 -21.299  11.366  1.00  1.14           H  
ATOM   1281 1HD  ARG A  77      21.977 -21.131  13.666  1.00  1.14           H  
ATOM   1282 2HD  ARG A  77      23.420 -21.598  12.749  1.00  1.14           H  
ATOM   1283  HE  ARG A  77      24.497 -19.596  13.394  1.00  1.14           H  
ATOM   1284 1HH1 ARG A  77      21.017 -19.265  14.233  1.00  1.14           H  
ATOM   1285 2HH1 ARG A  77      21.357 -17.779  15.160  1.00  1.14           H  
ATOM   1286 1HH2 ARG A  77      24.753 -17.802  14.588  1.00  1.14           H  
ATOM   1287 2HH2 ARG A  77      23.335 -17.007  15.392  1.00  1.14           H  
ATOM   1288  N   LEU A  78      22.087 -17.493   9.244  1.00  1.16           N  
ATOM   1289  CA  LEU A  78      21.350 -16.245   9.328  1.00  1.16           C  
ATOM   1290  C   LEU A  78      20.456 -16.044   8.140  1.00  1.16           C  
ATOM   1291  O   LEU A  78      19.272 -15.768   8.297  1.00  1.16           O  
ATOM   1292  CB  LEU A  78      22.277 -15.050   9.368  1.00  1.16           C  
ATOM   1293  CG  LEU A  78      21.582 -13.779   9.381  1.00  1.16           C  
ATOM   1294  CD1 LEU A  78      20.704 -13.707  10.604  1.00  1.16           C  
ATOM   1295  CD2 LEU A  78      22.581 -12.682   9.365  1.00  1.16           C  
ATOM   1296  H   LEU A  78      23.108 -17.477   9.250  1.00  1.16           H  
ATOM   1297  HA  LEU A  78      20.740 -16.264  10.228  1.00  1.16           H  
ATOM   1298 1HB  LEU A  78      22.865 -15.099  10.185  1.00  1.16           H  
ATOM   1299 2HB  LEU A  78      22.912 -15.060   8.496  1.00  1.16           H  
ATOM   1300  HG  LEU A  78      20.957 -13.717   8.520  1.00  1.16           H  
ATOM   1301 1HD1 LEU A  78      20.178 -12.781  10.642  1.00  1.16           H  
ATOM   1302 2HD1 LEU A  78      19.986 -14.527  10.579  1.00  1.16           H  
ATOM   1303 3HD1 LEU A  78      21.291 -13.786  11.459  1.00  1.16           H  
ATOM   1304 1HD2 LEU A  78      22.067 -11.754   9.377  1.00  1.16           H  
ATOM   1305 2HD2 LEU A  78      23.206 -12.745  10.223  1.00  1.16           H  
ATOM   1306 3HD2 LEU A  78      23.188 -12.758   8.471  1.00  1.16           H  
ATOM   1307  N   MET A  79      21.024 -16.182   6.948  1.00  1.18           N  
ATOM   1308  CA  MET A  79      20.274 -16.002   5.724  1.00  1.18           C  
ATOM   1309  C   MET A  79      19.102 -16.967   5.677  1.00  1.18           C  
ATOM   1310  O   MET A  79      17.985 -16.587   5.326  1.00  1.18           O  
ATOM   1311  CB  MET A  79      21.201 -16.160   4.544  1.00  1.18           C  
ATOM   1312  CG  MET A  79      20.555 -16.014   3.199  1.00  1.18           C  
ATOM   1313  SD  MET A  79      19.809 -17.531   2.642  1.00  1.18           S  
ATOM   1314  CE  MET A  79      21.296 -18.494   2.395  1.00  1.18           C  
ATOM   1315  H   MET A  79      22.017 -16.414   6.894  1.00  1.18           H  
ATOM   1316  HA  MET A  79      19.878 -14.992   5.711  1.00  1.18           H  
ATOM   1317 1HB  MET A  79      21.987 -15.411   4.626  1.00  1.18           H  
ATOM   1318 2HB  MET A  79      21.679 -17.140   4.595  1.00  1.18           H  
ATOM   1319 1HG  MET A  79      19.778 -15.261   3.259  1.00  1.18           H  
ATOM   1320 2HG  MET A  79      21.290 -15.693   2.465  1.00  1.18           H  
ATOM   1321 1HE  MET A  79      21.030 -19.488   2.040  1.00  1.18           H  
ATOM   1322 2HE  MET A  79      21.935 -18.003   1.664  1.00  1.18           H  
ATOM   1323 3HE  MET A  79      21.832 -18.579   3.346  1.00  1.18           H  
ATOM   1324  N   GLY A  80      19.339 -18.223   6.045  1.00  1.20           N  
ATOM   1325  CA  GLY A  80      18.284 -19.218   6.047  1.00  1.20           C  
ATOM   1326  C   GLY A  80      17.123 -18.739   6.913  1.00  1.20           C  
ATOM   1327  O   GLY A  80      15.962 -18.752   6.484  1.00  1.20           O  
ATOM   1328  H   GLY A  80      20.278 -18.505   6.318  1.00  1.20           H  
ATOM   1329 1HA  GLY A  80      17.947 -19.395   5.027  1.00  1.20           H  
ATOM   1330 2HA  GLY A  80      18.679 -20.155   6.436  1.00  1.20           H  
ATOM   1331  N   LYS A  81      17.447 -18.313   8.135  1.00  1.22           N  
ATOM   1332  CA  LYS A  81      16.442 -17.851   9.077  1.00  1.22           C  
ATOM   1333  C   LYS A  81      15.800 -16.549   8.591  1.00  1.22           C  
ATOM   1334  O   LYS A  81      14.599 -16.344   8.773  1.00  1.22           O  
ATOM   1335  CB  LYS A  81      17.056 -17.707  10.466  1.00  1.22           C  
ATOM   1336  CG  LYS A  81      16.078 -17.340  11.528  1.00  1.22           C  
ATOM   1337  CD  LYS A  81      14.960 -18.372  11.669  1.00  1.22           C  
ATOM   1338  CE  LYS A  81      15.468 -19.727  12.140  1.00  1.22           C  
ATOM   1339  NZ  LYS A  81      14.333 -20.687  12.396  1.00  1.22           N  
ATOM   1340  H   LYS A  81      18.427 -18.330   8.427  1.00  1.22           H  
ATOM   1341  HA  LYS A  81      15.655 -18.605   9.134  1.00  1.22           H  
ATOM   1342 1HB  LYS A  81      17.545 -18.642  10.747  1.00  1.22           H  
ATOM   1343 2HB  LYS A  81      17.831 -16.934  10.435  1.00  1.22           H  
ATOM   1344 1HG  LYS A  81      16.584 -17.241  12.472  1.00  1.22           H  
ATOM   1345 2HG  LYS A  81      15.647 -16.402  11.251  1.00  1.22           H  
ATOM   1346 1HD  LYS A  81      14.223 -18.008  12.382  1.00  1.22           H  
ATOM   1347 2HD  LYS A  81      14.463 -18.505  10.705  1.00  1.22           H  
ATOM   1348 1HE  LYS A  81      16.113 -20.147  11.369  1.00  1.22           H  
ATOM   1349 2HE  LYS A  81      16.043 -19.602  13.056  1.00  1.22           H  
ATOM   1350 1HZ  LYS A  81      14.694 -21.577  12.690  1.00  1.22           H  
ATOM   1351 2HZ  LYS A  81      13.727 -20.318  13.108  1.00  1.22           H  
ATOM   1352 3HZ  LYS A  81      13.787 -20.807  11.520  1.00  1.22           H  
ATOM   1353  N   PHE A  82      16.581 -15.667   7.954  1.00  1.25           N  
ATOM   1354  CA  PHE A  82      16.004 -14.437   7.439  1.00  1.25           C  
ATOM   1355  C   PHE A  82      14.933 -14.750   6.434  1.00  1.25           C  
ATOM   1356  O   PHE A  82      13.875 -14.139   6.456  1.00  1.25           O  
ATOM   1357  CB  PHE A  82      17.002 -13.569   6.689  1.00  1.25           C  
ATOM   1358  CG  PHE A  82      17.874 -12.705   7.435  1.00  1.25           C  
ATOM   1359  CD1 PHE A  82      17.482 -12.180   8.630  1.00  1.25           C  
ATOM   1360  CD2 PHE A  82      19.093 -12.337   6.894  1.00  1.25           C  
ATOM   1361  CE1 PHE A  82      18.285 -11.311   9.283  1.00  1.25           C  
ATOM   1362  CE2 PHE A  82      19.893 -11.473   7.533  1.00  1.25           C  
ATOM   1363  CZ  PHE A  82      19.501 -10.954   8.727  1.00  1.25           C  
ATOM   1364  H   PHE A  82      17.569 -15.850   7.838  1.00  1.25           H  
ATOM   1365  HA  PHE A  82      15.568 -13.878   8.263  1.00  1.25           H  
ATOM   1366 1HB  PHE A  82      17.615 -14.209   6.075  1.00  1.25           H  
ATOM   1367 2HB  PHE A  82      16.434 -12.939   6.023  1.00  1.25           H  
ATOM   1368  HD1 PHE A  82      16.519 -12.456   9.047  1.00  1.25           H  
ATOM   1369  HD2 PHE A  82      19.402 -12.737   5.941  1.00  1.25           H  
ATOM   1370  HE1 PHE A  82      17.957 -10.905  10.232  1.00  1.25           H  
ATOM   1371  HE2 PHE A  82      20.846 -11.185   7.099  1.00  1.25           H  
ATOM   1372  HZ  PHE A  82      20.159 -10.264   9.220  1.00  1.25           H  
ATOM   1373  N   VAL A  83      15.167 -15.733   5.572  1.00  1.28           N  
ATOM   1374  CA  VAL A  83      14.163 -16.054   4.579  1.00  1.28           C  
ATOM   1375  C   VAL A  83      12.886 -16.499   5.274  1.00  1.28           C  
ATOM   1376  O   VAL A  83      11.787 -16.063   4.916  1.00  1.28           O  
ATOM   1377  CB  VAL A  83      14.654 -17.142   3.621  1.00  1.28           C  
ATOM   1378  CG1 VAL A  83      13.496 -17.580   2.737  1.00  1.28           C  
ATOM   1379  CG2 VAL A  83      15.800 -16.600   2.777  1.00  1.28           C  
ATOM   1380  H   VAL A  83      16.064 -16.224   5.585  1.00  1.28           H  
ATOM   1381  HA  VAL A  83      13.952 -15.158   3.997  1.00  1.28           H  
ATOM   1382  HB  VAL A  83      14.995 -18.005   4.195  1.00  1.28           H  
ATOM   1383 1HG1 VAL A  83      13.832 -18.361   2.059  1.00  1.28           H  
ATOM   1384 2HG1 VAL A  83      12.694 -17.964   3.368  1.00  1.28           H  
ATOM   1385 3HG1 VAL A  83      13.133 -16.727   2.161  1.00  1.28           H  
ATOM   1386 1HG2 VAL A  83      16.154 -17.374   2.097  1.00  1.28           H  
ATOM   1387 2HG2 VAL A  83      15.459 -15.760   2.215  1.00  1.28           H  
ATOM   1388 3HG2 VAL A  83      16.610 -16.291   3.415  1.00  1.28           H  
ATOM   1389  N   GLU A  84      13.009 -17.337   6.306  1.00  1.32           N  
ATOM   1390  CA  GLU A  84      11.789 -17.740   6.994  1.00  1.32           C  
ATOM   1391  C   GLU A  84      11.080 -16.519   7.601  1.00  1.32           C  
ATOM   1392  O   GLU A  84       9.863 -16.369   7.446  1.00  1.32           O  
ATOM   1393  CB  GLU A  84      12.097 -18.741   8.122  1.00  1.32           C  
ATOM   1394  CG  GLU A  84      12.564 -20.134   7.676  1.00  1.32           C  
ATOM   1395  CD  GLU A  84      12.873 -21.064   8.866  1.00  1.32           C  
ATOM   1396  OE1 GLU A  84      12.764 -20.617   9.995  1.00  1.32           O  
ATOM   1397  OE2 GLU A  84      13.205 -22.203   8.647  1.00  1.32           O  
ATOM   1398  H   GLU A  84      13.929 -17.692   6.579  1.00  1.32           H  
ATOM   1399  HA  GLU A  84      11.120 -18.206   6.271  1.00  1.32           H  
ATOM   1400 1HB  GLU A  84      12.875 -18.326   8.759  1.00  1.32           H  
ATOM   1401 2HB  GLU A  84      11.209 -18.869   8.742  1.00  1.32           H  
ATOM   1402 1HG  GLU A  84      11.793 -20.588   7.056  1.00  1.32           H  
ATOM   1403 2HG  GLU A  84      13.464 -20.018   7.068  1.00  1.32           H  
ATOM   1404  N   PHE A  85      11.846 -15.599   8.206  1.00  1.38           N  
ATOM   1405  CA  PHE A  85      11.261 -14.411   8.833  1.00  1.38           C  
ATOM   1406  C   PHE A  85      10.574 -13.500   7.820  1.00  1.38           C  
ATOM   1407  O   PHE A  85       9.501 -12.938   8.072  1.00  1.38           O  
ATOM   1408  CB  PHE A  85      12.328 -13.563   9.525  1.00  1.38           C  
ATOM   1409  CG  PHE A  85      12.916 -14.085  10.812  1.00  1.38           C  
ATOM   1410  CD1 PHE A  85      12.195 -14.890  11.672  1.00  1.38           C  
ATOM   1411  CD2 PHE A  85      14.208 -13.709  11.176  1.00  1.38           C  
ATOM   1412  CE1 PHE A  85      12.759 -15.318  12.866  1.00  1.38           C  
ATOM   1413  CE2 PHE A  85      14.766 -14.124  12.358  1.00  1.38           C  
ATOM   1414  CZ  PHE A  85      14.044 -14.931  13.208  1.00  1.38           C  
ATOM   1415  H   PHE A  85      12.854 -15.763   8.275  1.00  1.38           H  
ATOM   1416  HA  PHE A  85      10.520 -14.741   9.567  1.00  1.38           H  
ATOM   1417 1HB  PHE A  85      13.149 -13.413   8.828  1.00  1.38           H  
ATOM   1418 2HB  PHE A  85      11.909 -12.586   9.719  1.00  1.38           H  
ATOM   1419  HD1 PHE A  85      11.173 -15.189  11.407  1.00  1.38           H  
ATOM   1420  HD2 PHE A  85      14.772 -13.067  10.509  1.00  1.38           H  
ATOM   1421  HE1 PHE A  85      12.182 -15.954  13.537  1.00  1.38           H  
ATOM   1422  HE2 PHE A  85      15.777 -13.812  12.625  1.00  1.38           H  
ATOM   1423  HZ  PHE A  85      14.484 -15.262  14.147  1.00  1.38           H  
ATOM   1424  N   LEU A  86      11.207 -13.336   6.666  1.00  1.44           N  
ATOM   1425  CA  LEU A  86      10.692 -12.462   5.634  1.00  1.44           C  
ATOM   1426  C   LEU A  86       9.377 -13.005   5.102  1.00  1.44           C  
ATOM   1427  O   LEU A  86       8.418 -12.257   4.880  1.00  1.44           O  
ATOM   1428  CB  LEU A  86      11.743 -12.334   4.547  1.00  1.44           C  
ATOM   1429  CG  LEU A  86      13.031 -11.570   4.975  1.00  1.44           C  
ATOM   1430  CD1 LEU A  86      14.062 -11.697   3.886  1.00  1.44           C  
ATOM   1431  CD2 LEU A  86      12.711 -10.163   5.254  1.00  1.44           C  
ATOM   1432  H   LEU A  86      12.089 -13.820   6.513  1.00  1.44           H  
ATOM   1433  HA  LEU A  86      10.517 -11.480   6.066  1.00  1.44           H  
ATOM   1434 1HB  LEU A  86      12.037 -13.339   4.241  1.00  1.44           H  
ATOM   1435 2HB  LEU A  86      11.310 -11.820   3.695  1.00  1.44           H  
ATOM   1436  HG  LEU A  86      13.423 -11.987   5.871  1.00  1.44           H  
ATOM   1437 1HD1 LEU A  86      14.966 -11.170   4.184  1.00  1.44           H  
ATOM   1438 2HD1 LEU A  86      14.287 -12.748   3.729  1.00  1.44           H  
ATOM   1439 3HD1 LEU A  86      13.682 -11.274   2.971  1.00  1.44           H  
ATOM   1440 1HD2 LEU A  86      13.613  -9.634   5.562  1.00  1.44           H  
ATOM   1441 2HD2 LEU A  86      12.330  -9.737   4.367  1.00  1.44           H  
ATOM   1442 3HD2 LEU A  86      11.966 -10.105   6.047  1.00  1.44           H  
ATOM   1443  N   ARG A  87       9.288 -14.329   4.972  1.00  1.49           N  
ATOM   1444  CA  ARG A  87       8.041 -14.922   4.525  1.00  1.49           C  
ATOM   1445  C   ARG A  87       6.949 -14.711   5.587  1.00  1.49           C  
ATOM   1446  O   ARG A  87       5.834 -14.293   5.266  1.00  1.49           O  
ATOM   1447  CB  ARG A  87       8.256 -16.397   4.236  1.00  1.49           C  
ATOM   1448  CG  ARG A  87       9.108 -16.657   2.993  1.00  1.49           C  
ATOM   1449  CD  ARG A  87       9.414 -18.090   2.812  1.00  1.49           C  
ATOM   1450  NE  ARG A  87      10.209 -18.326   1.615  1.00  1.49           N  
ATOM   1451  CZ  ARG A  87      10.787 -19.501   1.296  1.00  1.49           C  
ATOM   1452  NH1 ARG A  87      10.653 -20.538   2.093  1.00  1.49           N  
ATOM   1453  NH2 ARG A  87      11.489 -19.611   0.181  1.00  1.49           N  
ATOM   1454  H   ARG A  87      10.101 -14.925   5.153  1.00  1.49           H  
ATOM   1455  HA  ARG A  87       7.734 -14.430   3.601  1.00  1.49           H  
ATOM   1456 1HB  ARG A  87       8.760 -16.862   5.085  1.00  1.49           H  
ATOM   1457 2HB  ARG A  87       7.297 -16.895   4.106  1.00  1.49           H  
ATOM   1458 1HG  ARG A  87       8.580 -16.299   2.109  1.00  1.49           H  
ATOM   1459 2HG  ARG A  87      10.050 -16.120   3.090  1.00  1.49           H  
ATOM   1460 1HD  ARG A  87       9.982 -18.445   3.674  1.00  1.49           H  
ATOM   1461 2HD  ARG A  87       8.489 -18.656   2.726  1.00  1.49           H  
ATOM   1462  HE  ARG A  87      10.336 -17.552   0.977  1.00  1.49           H  
ATOM   1463 1HH1 ARG A  87      10.117 -20.453   2.945  1.00  1.49           H  
ATOM   1464 2HH1 ARG A  87      11.086 -21.418   1.854  1.00  1.49           H  
ATOM   1465 1HH2 ARG A  87      11.591 -18.815  -0.433  1.00  1.49           H  
ATOM   1466 2HH2 ARG A  87      11.921 -20.491  -0.058  1.00  1.49           H  
ATOM   1467  N   GLU A  88       7.305 -14.879   6.870  1.00  1.52           N  
ATOM   1468  CA  GLU A  88       6.364 -14.671   7.981  1.00  1.52           C  
ATOM   1469  C   GLU A  88       5.877 -13.222   8.032  1.00  1.52           C  
ATOM   1470  O   GLU A  88       4.733 -12.948   8.405  1.00  1.52           O  
ATOM   1471  CB  GLU A  88       6.997 -15.045   9.333  1.00  1.52           C  
ATOM   1472  CG  GLU A  88       7.232 -16.542   9.557  1.00  1.52           C  
ATOM   1473  CD  GLU A  88       7.955 -16.843  10.862  1.00  1.52           C  
ATOM   1474  OE1 GLU A  88       8.413 -15.922  11.502  1.00  1.52           O  
ATOM   1475  OE2 GLU A  88       8.041 -17.997  11.216  1.00  1.52           O  
ATOM   1476  H   GLU A  88       8.247 -15.212   7.083  1.00  1.52           H  
ATOM   1477  HA  GLU A  88       5.499 -15.312   7.820  1.00  1.52           H  
ATOM   1478 1HB  GLU A  88       7.959 -14.548   9.426  1.00  1.52           H  
ATOM   1479 2HB  GLU A  88       6.365 -14.680  10.140  1.00  1.52           H  
ATOM   1480 1HG  GLU A  88       6.268 -17.048   9.568  1.00  1.52           H  
ATOM   1481 2HG  GLU A  88       7.804 -16.940   8.727  1.00  1.52           H  
ATOM   1482  N   SER A  89       6.750 -12.302   7.618  1.00  1.52           N  
ATOM   1483  CA  SER A  89       6.498 -10.871   7.620  1.00  1.52           C  
ATOM   1484  C   SER A  89       5.649 -10.400   6.433  1.00  1.52           C  
ATOM   1485  O   SER A  89       5.281  -9.224   6.371  1.00  1.52           O  
ATOM   1486  CB  SER A  89       7.818 -10.126   7.591  1.00  1.52           C  
ATOM   1487  OG  SER A  89       8.584 -10.410   8.735  1.00  1.52           O  
ATOM   1488  H   SER A  89       7.681 -12.617   7.351  1.00  1.52           H  
ATOM   1489  HA  SER A  89       5.969 -10.622   8.540  1.00  1.52           H  
ATOM   1490 1HB  SER A  89       8.371 -10.407   6.703  1.00  1.52           H  
ATOM   1491 2HB  SER A  89       7.628  -9.056   7.534  1.00  1.52           H  
ATOM   1492  HG  SER A  89       8.840 -11.360   8.653  1.00  1.52           H  
ATOM   1493  N   GLY A  90       5.348 -11.292   5.482  1.00  1.48           N  
ATOM   1494  CA  GLY A  90       4.549 -10.916   4.322  1.00  1.48           C  
ATOM   1495  C   GLY A  90       5.329 -10.365   3.123  1.00  1.48           C  
ATOM   1496  O   GLY A  90       4.733  -9.751   2.236  1.00  1.48           O  
ATOM   1497  H   GLY A  90       5.656 -12.262   5.562  1.00  1.48           H  
ATOM   1498 1HA  GLY A  90       3.992 -11.796   3.999  1.00  1.48           H  
ATOM   1499 2HA  GLY A  90       3.806 -10.184   4.631  1.00  1.48           H  
ATOM   1500  N   VAL A  91       6.646 -10.554   3.092  1.00  1.41           N  
ATOM   1501  CA  VAL A  91       7.458 -10.074   1.971  1.00  1.41           C  
ATOM   1502  C   VAL A  91       7.075 -10.861   0.723  1.00  1.41           C  
ATOM   1503  O   VAL A  91       6.901 -12.078   0.791  1.00  1.41           O  
ATOM   1504  CB  VAL A  91       8.942 -10.217   2.293  1.00  1.41           C  
ATOM   1505  CG1 VAL A  91       9.787  -9.861   1.100  1.00  1.41           C  
ATOM   1506  CG2 VAL A  91       9.257  -9.330   3.465  1.00  1.41           C  
ATOM   1507  H   VAL A  91       7.108 -11.074   3.840  1.00  1.41           H  
ATOM   1508  HA  VAL A  91       7.242  -9.017   1.800  1.00  1.41           H  
ATOM   1509  HB  VAL A  91       9.156 -11.247   2.549  1.00  1.41           H  
ATOM   1510 1HG1 VAL A  91      10.825  -9.976   1.350  1.00  1.41           H  
ATOM   1511 2HG1 VAL A  91       9.548 -10.520   0.270  1.00  1.41           H  
ATOM   1512 3HG1 VAL A  91       9.591  -8.836   0.817  1.00  1.41           H  
ATOM   1513 1HG2 VAL A  91      10.283  -9.429   3.714  1.00  1.41           H  
ATOM   1514 2HG2 VAL A  91       9.042  -8.299   3.207  1.00  1.41           H  
ATOM   1515 3HG2 VAL A  91       8.645  -9.630   4.316  1.00  1.41           H  
ATOM   1516  N   ASP A  92       6.892 -10.180  -0.413  1.00  1.32           N  
ATOM   1517  CA  ASP A  92       6.418 -10.904  -1.595  1.00  1.32           C  
ATOM   1518  C   ASP A  92       7.510 -11.780  -2.203  1.00  1.32           C  
ATOM   1519  O   ASP A  92       7.335 -12.992  -2.336  1.00  1.32           O  
ATOM   1520  CB  ASP A  92       5.812  -9.921  -2.625  1.00  1.32           C  
ATOM   1521  CG  ASP A  92       6.725  -8.758  -3.183  1.00  1.32           C  
ATOM   1522  OD1 ASP A  92       7.905  -8.686  -2.879  1.00  1.32           O  
ATOM   1523  OD2 ASP A  92       6.191  -7.954  -3.916  1.00  1.32           O  
ATOM   1524  H   ASP A  92       7.077  -9.176  -0.434  1.00  1.32           H  
ATOM   1525  HA  ASP A  92       5.611 -11.565  -1.277  1.00  1.32           H  
ATOM   1526 1HB  ASP A  92       5.475 -10.502  -3.484  1.00  1.32           H  
ATOM   1527 2HB  ASP A  92       4.927  -9.465  -2.186  1.00  1.32           H  
ATOM   1528  N   PHE A  93       8.645 -11.187  -2.522  1.00  1.24           N  
ATOM   1529  CA  PHE A  93       9.758 -11.954  -3.050  1.00  1.24           C  
ATOM   1530  C   PHE A  93      11.014 -11.765  -2.228  1.00  1.24           C  
ATOM   1531  O   PHE A  93      11.301 -10.658  -1.753  1.00  1.24           O  
ATOM   1532  CB  PHE A  93      10.082 -11.553  -4.486  1.00  1.24           C  
ATOM   1533  CG  PHE A  93       9.010 -11.830  -5.479  1.00  1.24           C  
ATOM   1534  CD1 PHE A  93       8.012 -10.911  -5.710  1.00  1.24           C  
ATOM   1535  CD2 PHE A  93       8.998 -13.017  -6.190  1.00  1.24           C  
ATOM   1536  CE1 PHE A  93       7.013 -11.162  -6.626  1.00  1.24           C  
ATOM   1537  CE2 PHE A  93       8.004 -13.278  -7.111  1.00  1.24           C  
ATOM   1538  CZ  PHE A  93       7.006 -12.348  -7.328  1.00  1.24           C  
ATOM   1539  H   PHE A  93       8.692 -10.176  -2.425  1.00  1.24           H  
ATOM   1540  HA  PHE A  93       9.494 -13.012  -3.030  1.00  1.24           H  
ATOM   1541 1HB  PHE A  93      10.305 -10.492  -4.522  1.00  1.24           H  
ATOM   1542 2HB  PHE A  93      10.969 -12.092  -4.797  1.00  1.24           H  
ATOM   1543  HD1 PHE A  93       8.023  -9.974  -5.161  1.00  1.24           H  
ATOM   1544  HD2 PHE A  93       9.789 -13.750  -6.015  1.00  1.24           H  
ATOM   1545  HE1 PHE A  93       6.230 -10.419  -6.793  1.00  1.24           H  
ATOM   1546  HE2 PHE A  93       8.005 -14.218  -7.664  1.00  1.24           H  
ATOM   1547  HZ  PHE A  93       6.219 -12.551  -8.054  1.00  1.24           H  
ATOM   1548  N   ILE A  94      11.763 -12.853  -2.093  1.00  1.18           N  
ATOM   1549  CA  ILE A  94      13.059 -12.819  -1.448  1.00  1.18           C  
ATOM   1550  C   ILE A  94      14.135 -13.359  -2.386  1.00  1.18           C  
ATOM   1551  O   ILE A  94      13.996 -14.460  -2.921  1.00  1.18           O  
ATOM   1552  CB  ILE A  94      13.080 -13.582  -0.108  1.00  1.18           C  
ATOM   1553  CG1 ILE A  94      12.014 -13.025   0.863  1.00  1.18           C  
ATOM   1554  CG2 ILE A  94      14.472 -13.408   0.538  1.00  1.18           C  
ATOM   1555  CD1 ILE A  94      10.667 -13.739   0.843  1.00  1.18           C  
ATOM   1556  H   ILE A  94      11.432 -13.723  -2.481  1.00  1.18           H  
ATOM   1557  HA  ILE A  94      13.284 -11.798  -1.231  1.00  1.18           H  
ATOM   1558  HB  ILE A  94      12.876 -14.639  -0.269  1.00  1.18           H  
ATOM   1559 1HG1 ILE A  94      12.411 -13.101   1.861  1.00  1.18           H  
ATOM   1560 2HG1 ILE A  94      11.862 -11.972   0.637  1.00  1.18           H  
ATOM   1561 1HG2 ILE A  94      14.489 -13.923   1.479  1.00  1.18           H  
ATOM   1562 2HG2 ILE A  94      15.243 -13.814  -0.117  1.00  1.18           H  
ATOM   1563 3HG2 ILE A  94      14.663 -12.344   0.705  1.00  1.18           H  
ATOM   1564 1HD1 ILE A  94       9.998 -13.281   1.572  1.00  1.18           H  
ATOM   1565 2HD1 ILE A  94      10.215 -13.670  -0.145  1.00  1.18           H  
ATOM   1566 3HD1 ILE A  94      10.812 -14.784   1.099  1.00  1.18           H  
ATOM   1567  N   TYR A  95      15.200 -12.582  -2.588  1.00  1.15           N  
ATOM   1568  CA  TYR A  95      16.277 -13.046  -3.472  1.00  1.15           C  
ATOM   1569  C   TYR A  95      17.590 -13.110  -2.711  1.00  1.15           C  
ATOM   1570  O   TYR A  95      17.880 -12.213  -1.918  1.00  1.15           O  
ATOM   1571  CB  TYR A  95      16.439 -12.106  -4.659  1.00  1.15           C  
ATOM   1572  CG  TYR A  95      15.217 -11.974  -5.521  1.00  1.15           C  
ATOM   1573  CD1 TYR A  95      14.251 -11.009  -5.226  1.00  1.15           C  
ATOM   1574  CD2 TYR A  95      15.052 -12.807  -6.607  1.00  1.15           C  
ATOM   1575  CE1 TYR A  95      13.142 -10.883  -6.034  1.00  1.15           C  
ATOM   1576  CE2 TYR A  95      13.935 -12.690  -7.408  1.00  1.15           C  
ATOM   1577  CZ  TYR A  95      12.985 -11.731  -7.129  1.00  1.15           C  
ATOM   1578  OH  TYR A  95      11.881 -11.616  -7.940  1.00  1.15           O  
ATOM   1579  H   TYR A  95      15.225 -11.680  -2.112  1.00  1.15           H  
ATOM   1580  HA  TYR A  95      16.043 -14.048  -3.829  1.00  1.15           H  
ATOM   1581 1HB  TYR A  95      16.712 -11.131  -4.310  1.00  1.15           H  
ATOM   1582 2HB  TYR A  95      17.255 -12.467  -5.286  1.00  1.15           H  
ATOM   1583  HD1 TYR A  95      14.371 -10.349  -4.368  1.00  1.15           H  
ATOM   1584  HD2 TYR A  95      15.807 -13.561  -6.830  1.00  1.15           H  
ATOM   1585  HE1 TYR A  95      12.392 -10.125  -5.812  1.00  1.15           H  
ATOM   1586  HE2 TYR A  95      13.809 -13.352  -8.265  1.00  1.15           H  
ATOM   1587  HH  TYR A  95      11.368 -10.846  -7.677  1.00  1.15           H  
ATOM   1588  N   ILE A  96      18.380 -14.160  -2.961  1.00  1.17           N  
ATOM   1589  CA  ILE A  96      19.661 -14.330  -2.275  1.00  1.17           C  
ATOM   1590  C   ILE A  96      20.855 -14.188  -3.227  1.00  1.17           C  
ATOM   1591  O   ILE A  96      20.885 -14.822  -4.285  1.00  1.17           O  
ATOM   1592  CB  ILE A  96      19.757 -15.707  -1.597  1.00  1.17           C  
ATOM   1593  CG1 ILE A  96      18.512 -15.981  -0.744  1.00  1.17           C  
ATOM   1594  CG2 ILE A  96      21.008 -15.740  -0.690  1.00  1.17           C  
ATOM   1595  CD1 ILE A  96      18.298 -15.010   0.321  1.00  1.17           C  
ATOM   1596  H   ILE A  96      18.081 -14.854  -3.631  1.00  1.17           H  
ATOM   1597  HA  ILE A  96      19.745 -13.566  -1.508  1.00  1.17           H  
ATOM   1598  HB  ILE A  96      19.832 -16.488  -2.350  1.00  1.17           H  
ATOM   1599 1HG1 ILE A  96      17.632 -15.991  -1.386  1.00  1.17           H  
ATOM   1600 2HG1 ILE A  96      18.618 -16.966  -0.287  1.00  1.17           H  
ATOM   1601 1HG2 ILE A  96      21.077 -16.707  -0.211  1.00  1.17           H  
ATOM   1602 2HG2 ILE A  96      21.907 -15.570  -1.277  1.00  1.17           H  
ATOM   1603 3HG2 ILE A  96      20.922 -14.958   0.070  1.00  1.17           H  
ATOM   1604 1HD1 ILE A  96      17.419 -15.278   0.875  1.00  1.17           H  
ATOM   1605 2HD1 ILE A  96      19.153 -15.009   0.971  1.00  1.17           H  
ATOM   1606 3HD1 ILE A  96      18.167 -14.028  -0.101  1.00  1.17           H  
ATOM   1607  N   TYR A  97      21.833 -13.380  -2.840  1.00  1.24           N  
ATOM   1608  CA  TYR A  97      23.033 -13.166  -3.642  1.00  1.24           C  
ATOM   1609  C   TYR A  97      24.287 -13.431  -2.798  1.00  1.24           C  
ATOM   1610  O   TYR A  97      24.243 -13.337  -1.572  1.00  1.24           O  
ATOM   1611  CB  TYR A  97      23.049 -11.732  -4.161  1.00  1.24           C  
ATOM   1612  CG  TYR A  97      21.830 -11.368  -4.978  1.00  1.24           C  
ATOM   1613  CD1 TYR A  97      20.709 -10.834  -4.337  1.00  1.24           C  
ATOM   1614  CD2 TYR A  97      21.814 -11.567  -6.346  1.00  1.24           C  
ATOM   1615  CE1 TYR A  97      19.594 -10.494  -5.075  1.00  1.24           C  
ATOM   1616  CE2 TYR A  97      20.693 -11.231  -7.078  1.00  1.24           C  
ATOM   1617  CZ  TYR A  97      19.589 -10.694  -6.448  1.00  1.24           C  
ATOM   1618  OH  TYR A  97      18.479 -10.354  -7.192  1.00  1.24           O  
ATOM   1619  H   TYR A  97      21.718 -12.875  -1.966  1.00  1.24           H  
ATOM   1620  HA  TYR A  97      23.031 -13.864  -4.480  1.00  1.24           H  
ATOM   1621 1HB  TYR A  97      23.100 -11.048  -3.322  1.00  1.24           H  
ATOM   1622 2HB  TYR A  97      23.935 -11.570  -4.771  1.00  1.24           H  
ATOM   1623  HD1 TYR A  97      20.719 -10.680  -3.252  1.00  1.24           H  
ATOM   1624  HD2 TYR A  97      22.686 -11.987  -6.845  1.00  1.24           H  
ATOM   1625  HE1 TYR A  97      18.728 -10.076  -4.585  1.00  1.24           H  
ATOM   1626  HE2 TYR A  97      20.682 -11.387  -8.156  1.00  1.24           H  
ATOM   1627  HH  TYR A  97      17.870  -9.850  -6.648  1.00  1.24           H  
ATOM   1628  N   GLU A  98      25.408 -13.752  -3.439  1.00  1.34           N  
ATOM   1629  CA  GLU A  98      26.640 -13.936  -2.669  1.00  1.34           C  
ATOM   1630  C   GLU A  98      27.905 -13.528  -3.414  1.00  1.34           C  
ATOM   1631  O   GLU A  98      28.096 -13.861  -4.586  1.00  1.34           O  
ATOM   1632  CB  GLU A  98      26.773 -15.402  -2.214  1.00  1.34           C  
ATOM   1633  CG  GLU A  98      28.025 -15.710  -1.348  1.00  1.34           C  
ATOM   1634  CD  GLU A  98      28.056 -17.125  -0.823  1.00  1.34           C  
ATOM   1635  OE1 GLU A  98      27.130 -17.860  -1.081  1.00  1.34           O  
ATOM   1636  OE2 GLU A  98      29.008 -17.474  -0.161  1.00  1.34           O  
ATOM   1637  H   GLU A  98      25.416 -13.848  -4.442  1.00  1.34           H  
ATOM   1638  HA  GLU A  98      26.571 -13.313  -1.783  1.00  1.34           H  
ATOM   1639 1HB  GLU A  98      25.894 -15.679  -1.630  1.00  1.34           H  
ATOM   1640 2HB  GLU A  98      26.806 -16.052  -3.088  1.00  1.34           H  
ATOM   1641 1HG  GLU A  98      28.918 -15.551  -1.953  1.00  1.34           H  
ATOM   1642 2HG  GLU A  98      28.066 -15.013  -0.514  1.00  1.34           H  
ATOM   1643  N   GLU A  99      28.765 -12.807  -2.701  1.00  1.49           N  
ATOM   1644  CA  GLU A  99      30.089 -12.426  -3.164  1.00  1.49           C  
ATOM   1645  C   GLU A  99      31.110 -13.402  -2.548  1.00  1.49           C  
ATOM   1646  O   GLU A  99      31.216 -13.450  -1.316  1.00  1.49           O  
ATOM   1647  CB  GLU A  99      30.419 -10.988  -2.757  1.00  1.49           C  
ATOM   1648  CG  GLU A  99      31.794 -10.503  -3.218  1.00  1.49           C  
ATOM   1649  CD  GLU A  99      32.092  -9.080  -2.801  1.00  1.49           C  
ATOM   1650  OE1 GLU A  99      31.442  -8.189  -3.292  1.00  1.49           O  
ATOM   1651  OE2 GLU A  99      32.957  -8.890  -1.975  1.00  1.49           O  
ATOM   1652  H   GLU A  99      28.492 -12.562  -1.755  1.00  1.49           H  
ATOM   1653  HA  GLU A  99      30.093 -12.464  -4.244  1.00  1.49           H  
ATOM   1654 1HB  GLU A  99      29.665 -10.308  -3.154  1.00  1.49           H  
ATOM   1655 2HB  GLU A  99      30.392 -10.905  -1.687  1.00  1.49           H  
ATOM   1656 1HG  GLU A  99      32.558 -11.163  -2.798  1.00  1.49           H  
ATOM   1657 2HG  GLU A  99      31.848 -10.582  -4.303  1.00  1.49           H  
ATOM   1658  N   PRO A 100      31.849 -14.186  -3.348  1.00  1.65           N  
ATOM   1659  CA  PRO A 100      32.824 -15.159  -2.904  1.00  1.65           C  
ATOM   1660  C   PRO A 100      34.189 -14.515  -2.736  1.00  1.65           C  
ATOM   1661  O   PRO A 100      35.055 -15.065  -2.056  1.00  1.65           O  
ATOM   1662  OXT PRO A 100      34.508 -13.624  -3.525  1.00  1.65           O  
ATOM   1663  CB  PRO A 100      32.825 -16.167  -4.053  1.00  1.65           C  
ATOM   1664  CG  PRO A 100      32.527 -15.328  -5.291  1.00  1.65           C  
ATOM   1665  CD  PRO A 100      31.630 -14.187  -4.809  1.00  1.65           C  
ATOM   1666  HA  PRO A 100      32.486 -15.619  -1.963  1.00  1.65           H  
ATOM   1667 1HB  PRO A 100      33.798 -16.678  -4.105  1.00  1.65           H  
ATOM   1668 2HB  PRO A 100      32.064 -16.942  -3.870  1.00  1.65           H  
ATOM   1669 1HG  PRO A 100      33.464 -14.965  -5.739  1.00  1.65           H  
ATOM   1670 2HG  PRO A 100      32.033 -15.949  -6.054  1.00  1.65           H  
ATOM   1671 1HD  PRO A 100      31.958 -13.235  -5.259  1.00  1.65           H  
ATOM   1672 2HD  PRO A 100      30.583 -14.437  -5.051  1.00  1.65           H  
TER    1673
ENDMDL

REMARK ID 648407 MODEL 4 0184-27k-1
PFRMAT TS
TARGET 0184-27k-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.444   2.396  -0.982  1.00  1.57           N  
ATOM      2  CA  MET A   1       0.885   2.171  -0.432  1.00  1.57           C  
ATOM      3  C   MET A   1       1.436   3.449   0.181  1.00  1.57           C  
ATOM      4  O   MET A   1       0.703   4.422   0.369  1.00  1.57           O  
ATOM      5  CB  MET A   1       1.842   1.666  -1.503  1.00  1.57           C  
ATOM      6  CG  MET A   1       2.159   2.656  -2.599  1.00  1.57           C  
ATOM      7  SD  MET A   1       3.438   2.041  -3.649  1.00  1.57           S  
ATOM      8  CE  MET A   1       4.767   2.123  -2.455  1.00  1.57           C  
ATOM      9 1H   MET A   1      -0.554   1.854  -1.826  1.00  1.57           H  
ATOM     10 2H   MET A   1      -1.136   2.112  -0.304  1.00  1.57           H  
ATOM     11 3H   MET A   1      -0.555   3.377  -1.190  1.00  1.57           H  
ATOM     12  HA  MET A   1       0.811   1.425   0.358  1.00  1.57           H  
ATOM     13 1HB  MET A   1       2.769   1.345  -1.053  1.00  1.57           H  
ATOM     14 2HB  MET A   1       1.406   0.789  -1.980  1.00  1.57           H  
ATOM     15 1HG  MET A   1       1.269   2.825  -3.203  1.00  1.57           H  
ATOM     16 2HG  MET A   1       2.477   3.613  -2.192  1.00  1.57           H  
ATOM     17 1HE  MET A   1       5.684   1.790  -2.913  1.00  1.57           H  
ATOM     18 2HE  MET A   1       4.885   3.146  -2.118  1.00  1.57           H  
ATOM     19 3HE  MET A   1       4.538   1.488  -1.603  1.00  1.57           H  
ATOM     20  N   HIS A   2       2.737   3.454   0.466  1.00  1.39           N  
ATOM     21  CA  HIS A   2       3.388   4.600   1.086  1.00  1.39           C  
ATOM     22  C   HIS A   2       4.893   4.751   0.799  1.00  1.39           C  
ATOM     23  O   HIS A   2       5.635   3.758   0.703  1.00  1.39           O  
ATOM     24  CB  HIS A   2       3.219   4.551   2.602  1.00  1.39           C  
ATOM     25  CG  HIS A   2       3.794   5.726   3.205  1.00  1.39           C  
ATOM     26  ND1 HIS A   2       3.186   6.955   3.168  1.00  1.39           N  
ATOM     27  CD2 HIS A   2       4.984   5.904   3.802  1.00  1.39           C  
ATOM     28  CE1 HIS A   2       3.980   7.838   3.724  1.00  1.39           C  
ATOM     29  NE2 HIS A   2       5.082   7.219   4.106  1.00  1.39           N  
ATOM     30  H   HIS A   2       3.280   2.625   0.292  1.00  1.39           H  
ATOM     31  HA  HIS A   2       2.906   5.509   0.728  1.00  1.39           H  
ATOM     32 1HB  HIS A   2       2.163   4.492   2.866  1.00  1.39           H  
ATOM     33 2HB  HIS A   2       3.717   3.673   3.006  1.00  1.39           H  
ATOM     34  HD2 HIS A   2       5.745   5.143   3.974  1.00  1.39           H  
ATOM     35  HE1 HIS A   2       3.768   8.892   3.821  1.00  1.39           H  
ATOM     36  HE2 HIS A   2       5.903   7.621   4.529  1.00  1.39           H  
ATOM     37  N   VAL A   3       5.319   6.026   0.617  1.00  1.23           N  
ATOM     38  CA  VAL A   3       6.733   6.405   0.445  1.00  1.23           C  
ATOM     39  C   VAL A   3       7.169   7.611   1.333  1.00  1.23           C  
ATOM     40  O   VAL A   3       6.556   8.686   1.273  1.00  1.23           O  
ATOM     41  CB  VAL A   3       7.018   6.796  -1.020  1.00  1.23           C  
ATOM     42  CG1 VAL A   3       8.485   7.177  -1.180  1.00  1.23           C  
ATOM     43  CG2 VAL A   3       6.634   5.666  -1.967  1.00  1.23           C  
ATOM     44  H   VAL A   3       4.632   6.768   0.668  1.00  1.23           H  
ATOM     45  HA  VAL A   3       7.345   5.546   0.703  1.00  1.23           H  
ATOM     46  HB  VAL A   3       6.431   7.670  -1.262  1.00  1.23           H  
ATOM     47 1HG1 VAL A   3       8.666   7.471  -2.211  1.00  1.23           H  
ATOM     48 2HG1 VAL A   3       8.733   8.004  -0.521  1.00  1.23           H  
ATOM     49 3HG1 VAL A   3       9.101   6.315  -0.932  1.00  1.23           H  
ATOM     50 1HG2 VAL A   3       6.822   5.984  -2.989  1.00  1.23           H  
ATOM     51 2HG2 VAL A   3       7.225   4.785  -1.740  1.00  1.23           H  
ATOM     52 3HG2 VAL A   3       5.582   5.438  -1.859  1.00  1.23           H  
ATOM     53  N   THR A   4       8.264   7.436   2.100  1.00  1.09           N  
ATOM     54  CA  THR A   4       8.893   8.485   2.949  1.00  1.09           C  
ATOM     55  C   THR A   4      10.357   8.756   2.592  1.00  1.09           C  
ATOM     56  O   THR A   4      11.124   7.807   2.426  1.00  1.09           O  
ATOM     57  CB  THR A   4       8.853   8.155   4.474  1.00  1.09           C  
ATOM     58  OG1 THR A   4       7.501   8.141   4.990  1.00  1.09           O  
ATOM     59  CG2 THR A   4       9.730   9.120   5.282  1.00  1.09           C  
ATOM     60  H   THR A   4       8.689   6.506   2.081  1.00  1.09           H  
ATOM     61  HA  THR A   4       8.344   9.413   2.797  1.00  1.09           H  
ATOM     62  HB  THR A   4       9.258   7.166   4.620  1.00  1.09           H  
ATOM     63  HG1 THR A   4       7.527   8.347   5.933  1.00  1.09           H  
ATOM     64 1HG2 THR A   4       9.702   8.841   6.332  1.00  1.09           H  
ATOM     65 2HG2 THR A   4      10.759   9.065   4.932  1.00  1.09           H  
ATOM     66 3HG2 THR A   4       9.381  10.129   5.173  1.00  1.09           H  
ATOM     67  N   VAL A   5      10.747  10.041   2.474  1.00  1.00           N  
ATOM     68  CA  VAL A   5      12.168  10.353   2.172  1.00  1.00           C  
ATOM     69  C   VAL A   5      12.898  11.305   3.145  1.00  1.00           C  
ATOM     70  O   VAL A   5      12.432  12.406   3.441  1.00  1.00           O  
ATOM     71  CB  VAL A   5      12.332  10.895   0.738  1.00  1.00           C  
ATOM     72  CG1 VAL A   5      13.807  11.264   0.473  1.00  1.00           C  
ATOM     73  CG2 VAL A   5      11.918   9.815  -0.251  1.00  1.00           C  
ATOM     74  H   VAL A   5      10.038  10.772   2.605  1.00  1.00           H  
ATOM     75  HA  VAL A   5      12.703   9.413   2.198  1.00  1.00           H  
ATOM     76  HB  VAL A   5      11.728  11.783   0.616  1.00  1.00           H  
ATOM     77 1HG1 VAL A   5      13.914  11.619  -0.539  1.00  1.00           H  
ATOM     78 2HG1 VAL A   5      14.132  12.040   1.160  1.00  1.00           H  
ATOM     79 3HG1 VAL A   5      14.431  10.377   0.606  1.00  1.00           H  
ATOM     80 1HG2 VAL A   5      12.037  10.171  -1.264  1.00  1.00           H  
ATOM     81 2HG2 VAL A   5      12.557   8.966  -0.095  1.00  1.00           H  
ATOM     82 3HG2 VAL A   5      10.896   9.523  -0.096  1.00  1.00           H  
ATOM     83  N   THR A   6      14.088  10.885   3.582  1.00  0.95           N  
ATOM     84  CA  THR A   6      14.923  11.687   4.476  1.00  0.95           C  
ATOM     85  C   THR A   6      16.235  12.074   3.786  1.00  0.95           C  
ATOM     86  O   THR A   6      16.866  11.237   3.149  1.00  0.95           O  
ATOM     87  CB  THR A   6      15.251  10.909   5.765  1.00  0.95           C  
ATOM     88  OG1 THR A   6      14.039  10.558   6.443  1.00  0.95           O  
ATOM     89  CG2 THR A   6      16.083  11.779   6.678  1.00  0.95           C  
ATOM     90  H   THR A   6      14.409   9.965   3.283  1.00  0.95           H  
ATOM     91  HA  THR A   6      14.392  12.601   4.737  1.00  0.95           H  
ATOM     92  HB  THR A   6      15.801  10.001   5.524  1.00  0.95           H  
ATOM     93  HG1 THR A   6      13.456  11.322   6.476  1.00  0.95           H  
ATOM     94 1HG2 THR A   6      16.304  11.244   7.599  1.00  0.95           H  
ATOM     95 2HG2 THR A   6      17.020  12.052   6.195  1.00  0.95           H  
ATOM     96 3HG2 THR A   6      15.517  12.674   6.897  1.00  0.95           H  
ATOM     97  N   ILE A   7      16.643  13.339   3.887  1.00  0.95           N  
ATOM     98  CA  ILE A   7      17.908  13.773   3.272  1.00  0.95           C  
ATOM     99  C   ILE A   7      18.871  14.325   4.329  1.00  0.95           C  
ATOM    100  O   ILE A   7      18.475  15.187   5.111  1.00  0.95           O  
ATOM    101  CB  ILE A   7      17.659  14.866   2.225  1.00  0.95           C  
ATOM    102  CG1 ILE A   7      16.742  14.368   1.135  1.00  0.95           C  
ATOM    103  CG2 ILE A   7      18.983  15.315   1.602  1.00  0.95           C  
ATOM    104  CD1 ILE A   7      16.241  15.470   0.269  1.00  0.95           C  
ATOM    105  H   ILE A   7      16.076  14.002   4.410  1.00  0.95           H  
ATOM    106  HA  ILE A   7      18.375  12.926   2.792  1.00  0.95           H  
ATOM    107  HB  ILE A   7      17.204  15.685   2.686  1.00  0.95           H  
ATOM    108 1HG1 ILE A   7      17.287  13.662   0.524  1.00  0.95           H  
ATOM    109 2HG1 ILE A   7      15.889  13.861   1.568  1.00  0.95           H  
ATOM    110 1HG2 ILE A   7      18.797  16.090   0.868  1.00  0.95           H  
ATOM    111 2HG2 ILE A   7      19.646  15.703   2.373  1.00  0.95           H  
ATOM    112 3HG2 ILE A   7      19.455  14.458   1.114  1.00  0.95           H  
ATOM    113 1HD1 ILE A   7      15.611  15.064  -0.491  1.00  0.95           H  
ATOM    114 2HD1 ILE A   7      15.673  16.173   0.863  1.00  0.95           H  
ATOM    115 3HD1 ILE A   7      17.073  15.980  -0.179  1.00  0.95           H  
ATOM    116  N   THR A   8      20.120  13.837   4.340  1.00  0.98           N  
ATOM    117  CA  THR A   8      21.110  14.309   5.311  1.00  0.98           C  
ATOM    118  C   THR A   8      22.375  14.851   4.628  1.00  0.98           C  
ATOM    119  O   THR A   8      22.927  14.205   3.737  1.00  0.98           O  
ATOM    120  CB  THR A   8      21.527  13.181   6.284  1.00  0.98           C  
ATOM    121  OG1 THR A   8      20.371  12.668   6.963  1.00  0.98           O  
ATOM    122  CG2 THR A   8      22.504  13.753   7.355  1.00  0.98           C  
ATOM    123  H   THR A   8      20.370  13.127   3.656  1.00  0.98           H  
ATOM    124  HA  THR A   8      20.664  15.106   5.886  1.00  0.98           H  
ATOM    125  HB  THR A   8      22.010  12.375   5.735  1.00  0.98           H  
ATOM    126  HG1 THR A   8      20.655  12.105   7.692  1.00  0.98           H  
ATOM    127 1HG2 THR A   8      22.786  12.962   8.049  1.00  0.98           H  
ATOM    128 2HG2 THR A   8      23.403  14.144   6.886  1.00  0.98           H  
ATOM    129 3HG2 THR A   8      22.019  14.551   7.906  1.00  0.98           H  
ATOM    130  N   ILE A   9      22.853  16.018   5.063  1.00  1.06           N  
ATOM    131  CA  ILE A   9      24.090  16.596   4.510  1.00  1.06           C  
ATOM    132  C   ILE A   9      25.269  16.453   5.503  1.00  1.06           C  
ATOM    133  O   ILE A   9      25.124  16.754   6.688  1.00  1.06           O  
ATOM    134  CB  ILE A   9      23.907  18.080   4.126  1.00  1.06           C  
ATOM    135  CG1 ILE A   9      22.803  18.259   3.051  1.00  1.06           C  
ATOM    136  CG2 ILE A   9      25.223  18.626   3.584  1.00  1.06           C  
ATOM    137  CD1 ILE A   9      22.463  19.715   2.798  1.00  1.06           C  
ATOM    138  H   ILE A   9      22.322  16.517   5.780  1.00  1.06           H  
ATOM    139  HA  ILE A   9      24.356  16.053   3.605  1.00  1.06           H  
ATOM    140  HB  ILE A   9      23.607  18.652   5.006  1.00  1.06           H  
ATOM    141 1HG1 ILE A   9      23.122  17.826   2.130  1.00  1.06           H  
ATOM    142 2HG1 ILE A   9      21.897  17.748   3.378  1.00  1.06           H  
ATOM    143 1HG2 ILE A   9      25.102  19.673   3.315  1.00  1.06           H  
ATOM    144 2HG2 ILE A   9      26.000  18.540   4.339  1.00  1.06           H  
ATOM    145 3HG2 ILE A   9      25.508  18.053   2.704  1.00  1.06           H  
ATOM    146 1HD1 ILE A   9      21.700  19.790   2.055  1.00  1.06           H  
ATOM    147 2HD1 ILE A   9      22.111  20.171   3.723  1.00  1.06           H  
ATOM    148 3HD1 ILE A   9      23.353  20.241   2.447  1.00  1.06           H  
ATOM    149  N   PHE A  10      26.418  15.955   5.031  1.00  1.15           N  
ATOM    150  CA  PHE A  10      27.577  15.724   5.899  1.00  1.15           C  
ATOM    151  C   PHE A  10      28.809  16.553   5.520  1.00  1.15           C  
ATOM    152  O   PHE A  10      29.495  16.277   4.524  1.00  1.15           O  
ATOM    153  CB  PHE A  10      27.996  14.272   5.782  1.00  1.15           C  
ATOM    154  CG  PHE A  10      26.945  13.304   6.123  1.00  1.15           C  
ATOM    155  CD1 PHE A  10      26.022  12.948   5.158  1.00  1.15           C  
ATOM    156  CD2 PHE A  10      26.872  12.716   7.359  1.00  1.15           C  
ATOM    157  CE1 PHE A  10      25.051  12.044   5.421  1.00  1.15           C  
ATOM    158  CE2 PHE A  10      25.886  11.788   7.627  1.00  1.15           C  
ATOM    159  CZ  PHE A  10      24.975  11.452   6.652  1.00  1.15           C  
ATOM    160  H   PHE A  10      26.481  15.712   4.050  1.00  1.15           H  
ATOM    161  HA  PHE A  10      27.301  15.954   6.929  1.00  1.15           H  
ATOM    162 1HB  PHE A  10      28.323  14.082   4.778  1.00  1.15           H  
ATOM    163 2HB  PHE A  10      28.845  14.092   6.437  1.00  1.15           H  
ATOM    164  HD1 PHE A  10      26.073  13.403   4.175  1.00  1.15           H  
ATOM    165  HD2 PHE A  10      27.598  12.985   8.132  1.00  1.15           H  
ATOM    166  HE1 PHE A  10      24.338  11.791   4.651  1.00  1.15           H  
ATOM    167  HE2 PHE A  10      25.829  11.321   8.610  1.00  1.15           H  
ATOM    168  HZ  PHE A  10      24.193  10.719   6.856  1.00  1.15           H  
ATOM    169  N   ARG A  11      29.128  17.556   6.332  1.00  1.25           N  
ATOM    170  CA  ARG A  11      30.270  18.416   6.017  1.00  1.25           C  
ATOM    171  C   ARG A  11      31.600  17.812   6.413  1.00  1.25           C  
ATOM    172  O   ARG A  11      32.186  18.173   7.433  1.00  1.25           O  
ATOM    173  CB  ARG A  11      30.169  19.778   6.676  1.00  1.25           C  
ATOM    174  CG  ARG A  11      31.451  20.646   6.518  1.00  1.25           C  
ATOM    175  CD  ARG A  11      31.674  21.161   5.148  1.00  1.25           C  
ATOM    176  NE  ARG A  11      32.983  21.823   5.023  1.00  1.25           N  
ATOM    177  CZ  ARG A  11      33.272  23.088   5.334  1.00  1.25           C  
ATOM    178  NH1 ARG A  11      32.368  23.913   5.822  1.00  1.25           N  
ATOM    179  NH2 ARG A  11      34.511  23.472   5.135  1.00  1.25           N  
ATOM    180  H   ARG A  11      28.561  17.736   7.153  1.00  1.25           H  
ATOM    181  HA  ARG A  11      30.281  18.568   4.944  1.00  1.25           H  
ATOM    182 1HB  ARG A  11      29.331  20.331   6.254  1.00  1.25           H  
ATOM    183 2HB  ARG A  11      29.987  19.663   7.736  1.00  1.25           H  
ATOM    184 1HG  ARG A  11      31.385  21.500   7.190  1.00  1.25           H  
ATOM    185 2HG  ARG A  11      32.320  20.050   6.787  1.00  1.25           H  
ATOM    186 1HD  ARG A  11      31.670  20.330   4.471  1.00  1.25           H  
ATOM    187 2HD  ARG A  11      30.897  21.866   4.876  1.00  1.25           H  
ATOM    188  HE  ARG A  11      33.776  21.282   4.650  1.00  1.25           H  
ATOM    189 1HH1 ARG A  11      31.422  23.594   5.973  1.00  1.25           H  
ATOM    190 2HH1 ARG A  11      32.623  24.863   6.051  1.00  1.25           H  
ATOM    191 1HH2 ARG A  11      35.169  22.772   4.752  1.00  1.25           H  
ATOM    192 2HH2 ARG A  11      34.804  24.413   5.349  1.00  1.25           H  
ATOM    193  N   LEU A  12      32.131  16.926   5.587  1.00  1.31           N  
ATOM    194  CA  LEU A  12      33.364  16.240   5.961  1.00  1.31           C  
ATOM    195  C   LEU A  12      34.580  17.051   5.504  1.00  1.31           C  
ATOM    196  O   LEU A  12      35.370  16.646   4.645  1.00  1.31           O  
ATOM    197  CB  LEU A  12      33.367  14.830   5.381  1.00  1.31           C  
ATOM    198  CG  LEU A  12      32.147  13.992   5.783  1.00  1.31           C  
ATOM    199  CD1 LEU A  12      32.261  12.638   5.168  1.00  1.31           C  
ATOM    200  CD2 LEU A  12      32.036  13.923   7.290  1.00  1.31           C  
ATOM    201  H   LEU A  12      31.651  16.692   4.712  1.00  1.31           H  
ATOM    202  HA  LEU A  12      33.399  16.155   7.045  1.00  1.31           H  
ATOM    203 1HB  LEU A  12      33.396  14.887   4.298  1.00  1.31           H  
ATOM    204 2HB  LEU A  12      34.260  14.313   5.724  1.00  1.31           H  
ATOM    205  HG  LEU A  12      31.247  14.459   5.382  1.00  1.31           H  
ATOM    206 1HD1 LEU A  12      31.386  12.050   5.434  1.00  1.31           H  
ATOM    207 2HD1 LEU A  12      32.324  12.742   4.088  1.00  1.31           H  
ATOM    208 3HD1 LEU A  12      33.158  12.144   5.539  1.00  1.31           H  
ATOM    209 1HD2 LEU A  12      31.158  13.337   7.563  1.00  1.31           H  
ATOM    210 2HD2 LEU A  12      32.930  13.453   7.700  1.00  1.31           H  
ATOM    211 3HD2 LEU A  12      31.938  14.932   7.695  1.00  1.31           H  
ATOM    212  N   VAL A  13      34.684  18.227   6.112  1.00  1.31           N  
ATOM    213  CA  VAL A  13      35.687  19.281   5.929  1.00  1.31           C  
ATOM    214  C   VAL A  13      35.949  19.694   4.462  1.00  1.31           C  
ATOM    215  O   VAL A  13      35.663  20.839   4.086  1.00  1.31           O  
ATOM    216  CB  VAL A  13      37.015  18.866   6.588  1.00  1.31           C  
ATOM    217  CG1 VAL A  13      38.069  19.949   6.368  1.00  1.31           C  
ATOM    218  CG2 VAL A  13      36.788  18.617   8.063  1.00  1.31           C  
ATOM    219  H   VAL A  13      33.948  18.388   6.796  1.00  1.31           H  
ATOM    220  HA  VAL A  13      35.325  20.160   6.462  1.00  1.31           H  
ATOM    221  HB  VAL A  13      37.379  17.955   6.112  1.00  1.31           H  
ATOM    222 1HG1 VAL A  13      39.008  19.638   6.823  1.00  1.31           H  
ATOM    223 2HG1 VAL A  13      38.220  20.125   5.322  1.00  1.31           H  
ATOM    224 3HG1 VAL A  13      37.732  20.873   6.835  1.00  1.31           H  
ATOM    225 1HG2 VAL A  13      37.726  18.312   8.527  1.00  1.31           H  
ATOM    226 2HG2 VAL A  13      36.430  19.532   8.533  1.00  1.31           H  
ATOM    227 3HG2 VAL A  13      36.047  17.829   8.191  1.00  1.31           H  
ATOM    228  N   THR A  14      36.483  18.774   3.640  1.00  1.24           N  
ATOM    229  CA  THR A  14      36.827  19.071   2.242  1.00  1.24           C  
ATOM    230  C   THR A  14      35.849  18.458   1.243  1.00  1.24           C  
ATOM    231  O   THR A  14      35.818  18.854   0.078  1.00  1.24           O  
ATOM    232  CB  THR A  14      38.227  18.543   1.864  1.00  1.24           C  
ATOM    233  OG1 THR A  14      38.248  17.114   1.985  1.00  1.24           O  
ATOM    234  CG2 THR A  14      39.300  19.121   2.756  1.00  1.24           C  
ATOM    235  H   THR A  14      36.624  17.839   4.006  1.00  1.24           H  
ATOM    236  HA  THR A  14      36.810  20.152   2.104  1.00  1.24           H  
ATOM    237  HB  THR A  14      38.434  18.816   0.831  1.00  1.24           H  
ATOM    238  HG1 THR A  14      37.475  16.743   1.527  1.00  1.24           H  
ATOM    239 1HG2 THR A  14      40.272  18.732   2.453  1.00  1.24           H  
ATOM    240 2HG2 THR A  14      39.302  20.208   2.675  1.00  1.24           H  
ATOM    241 3HG2 THR A  14      39.105  18.829   3.775  1.00  1.24           H  
ATOM    242  N   THR A  15      35.081  17.475   1.690  1.00  1.13           N  
ATOM    243  CA  THR A  15      34.117  16.794   0.825  1.00  1.13           C  
ATOM    244  C   THR A  15      32.764  16.820   1.486  1.00  1.13           C  
ATOM    245  O   THR A  15      32.667  16.610   2.699  1.00  1.13           O  
ATOM    246  CB  THR A  15      34.528  15.340   0.516  1.00  1.13           C  
ATOM    247  OG1 THR A  15      35.802  15.345  -0.150  1.00  1.13           O  
ATOM    248  CG2 THR A  15      33.476  14.637  -0.384  1.00  1.13           C  
ATOM    249  H   THR A  15      35.165  17.197   2.669  1.00  1.13           H  
ATOM    250  HA  THR A  15      34.035  17.334  -0.119  1.00  1.13           H  
ATOM    251  HB  THR A  15      34.623  14.789   1.452  1.00  1.13           H  
ATOM    252  HG1 THR A  15      35.719  15.823  -0.985  1.00  1.13           H  
ATOM    253 1HG2 THR A  15      33.794  13.615  -0.590  1.00  1.13           H  
ATOM    254 2HG2 THR A  15      32.510  14.609   0.115  1.00  1.13           H  
ATOM    255 3HG2 THR A  15      33.378  15.179  -1.325  1.00  1.13           H  
ATOM    256  N   VAL A  16      31.725  17.101   0.715  1.00  1.01           N  
ATOM    257  CA  VAL A  16      30.421  17.093   1.335  1.00  1.01           C  
ATOM    258  C   VAL A  16      29.569  16.001   0.755  1.00  1.01           C  
ATOM    259  O   VAL A  16      29.397  15.875  -0.463  1.00  1.01           O  
ATOM    260  CB  VAL A  16      29.729  18.446   1.228  1.00  1.01           C  
ATOM    261  CG1 VAL A  16      28.371  18.370   1.900  1.00  1.01           C  
ATOM    262  CG2 VAL A  16      30.582  19.447   1.879  1.00  1.01           C  
ATOM    263  H   VAL A  16      31.844  17.268  -0.286  1.00  1.01           H  
ATOM    264  HA  VAL A  16      30.538  16.885   2.394  1.00  1.01           H  
ATOM    265  HB  VAL A  16      29.569  18.716   0.183  1.00  1.01           H  
ATOM    266 1HG1 VAL A  16      27.892  19.329   1.848  1.00  1.01           H  
ATOM    267 2HG1 VAL A  16      27.753  17.622   1.406  1.00  1.01           H  
ATOM    268 3HG1 VAL A  16      28.499  18.097   2.942  1.00  1.01           H  
ATOM    269 1HG2 VAL A  16      30.106  20.380   1.847  1.00  1.01           H  
ATOM    270 2HG2 VAL A  16      30.721  19.150   2.885  1.00  1.01           H  
ATOM    271 3HG2 VAL A  16      31.547  19.507   1.379  1.00  1.01           H  
ATOM    272  N   LEU A  17      29.071  15.166   1.639  1.00  0.91           N  
ATOM    273  CA  LEU A  17      28.272  14.061   1.180  1.00  0.91           C  
ATOM    274  C   LEU A  17      26.827  14.359   1.435  1.00  0.91           C  
ATOM    275  O   LEU A  17      26.481  15.006   2.423  1.00  0.91           O  
ATOM    276  CB  LEU A  17      28.655  12.779   1.902  1.00  0.91           C  
ATOM    277  CG  LEU A  17      30.101  12.382   1.802  1.00  0.91           C  
ATOM    278  CD1 LEU A  17      30.302  11.145   2.625  1.00  0.91           C  
ATOM    279  CD2 LEU A  17      30.464  12.172   0.352  1.00  0.91           C  
ATOM    280  H   LEU A  17      29.246  15.329   2.634  1.00  0.91           H  
ATOM    281  HA  LEU A  17      28.416  13.924   0.110  1.00  0.91           H  
ATOM    282 1HB  LEU A  17      28.394  12.856   2.938  1.00  0.91           H  
ATOM    283 2HB  LEU A  17      28.065  11.967   1.468  1.00  0.91           H  
ATOM    284  HG  LEU A  17      30.731  13.171   2.218  1.00  0.91           H  
ATOM    285 1HD1 LEU A  17      31.345  10.837   2.583  1.00  0.91           H  
ATOM    286 2HD1 LEU A  17      30.022  11.353   3.654  1.00  0.91           H  
ATOM    287 3HD1 LEU A  17      29.680  10.364   2.245  1.00  0.91           H  
ATOM    288 1HD2 LEU A  17      31.512  11.884   0.267  1.00  0.91           H  
ATOM    289 2HD2 LEU A  17      29.836  11.389  -0.076  1.00  0.91           H  
ATOM    290 3HD2 LEU A  17      30.298  13.101  -0.187  1.00  0.91           H  
ATOM    291  N   VAL A  18      25.977  13.883   0.559  1.00  0.84           N  
ATOM    292  CA  VAL A  18      24.562  14.016   0.818  1.00  0.84           C  
ATOM    293  C   VAL A  18      23.969  12.626   0.729  1.00  0.84           C  
ATOM    294  O   VAL A  18      24.275  11.864  -0.186  1.00  0.84           O  
ATOM    295  CB  VAL A  18      23.872  15.001  -0.165  1.00  0.84           C  
ATOM    296  CG1 VAL A  18      22.382  15.118   0.163  1.00  0.84           C  
ATOM    297  CG2 VAL A  18      24.582  16.355  -0.110  1.00  0.84           C  
ATOM    298  H   VAL A  18      26.327  13.388  -0.261  1.00  0.84           H  
ATOM    299  HA  VAL A  18      24.414  14.387   1.826  1.00  0.84           H  
ATOM    300  HB  VAL A  18      23.928  14.631  -1.138  1.00  0.84           H  
ATOM    301 1HG1 VAL A  18      21.907  15.803  -0.538  1.00  0.84           H  
ATOM    302 2HG1 VAL A  18      21.907  14.137   0.091  1.00  0.84           H  
ATOM    303 3HG1 VAL A  18      22.266  15.501   1.178  1.00  0.84           H  
ATOM    304 1HG2 VAL A  18      24.106  17.056  -0.795  1.00  0.84           H  
ATOM    305 2HG2 VAL A  18      24.529  16.735   0.889  1.00  0.84           H  
ATOM    306 3HG2 VAL A  18      25.626  16.235  -0.391  1.00  0.84           H  
ATOM    307  N   GLU A  19      23.182  12.252   1.710  1.00  0.80           N  
ATOM    308  CA  GLU A  19      22.562  10.949   1.628  1.00  0.80           C  
ATOM    309  C   GLU A  19      21.073  11.086   1.584  1.00  0.80           C  
ATOM    310  O   GLU A  19      20.496  11.923   2.279  1.00  0.80           O  
ATOM    311  CB  GLU A  19      22.974  10.037   2.793  1.00  0.80           C  
ATOM    312  CG  GLU A  19      24.444   9.621   2.778  1.00  0.80           C  
ATOM    313  CD  GLU A  19      24.819   8.707   3.914  1.00  0.80           C  
ATOM    314  OE1 GLU A  19      23.999   8.478   4.774  1.00  0.80           O  
ATOM    315  OE2 GLU A  19      25.930   8.212   3.903  1.00  0.80           O  
ATOM    316  H   GLU A  19      22.990  12.886   2.480  1.00  0.80           H  
ATOM    317  HA  GLU A  19      22.871  10.472   0.709  1.00  0.80           H  
ATOM    318 1HB  GLU A  19      22.743  10.519   3.737  1.00  0.80           H  
ATOM    319 2HB  GLU A  19      22.379   9.122   2.747  1.00  0.80           H  
ATOM    320 1HG  GLU A  19      24.626   9.100   1.850  1.00  0.80           H  
ATOM    321 2HG  GLU A  19      25.077  10.505   2.789  1.00  0.80           H  
ATOM    322  N   LEU A  20      20.436  10.235   0.809  1.00  0.78           N  
ATOM    323  CA  LEU A  20      18.997  10.217   0.819  1.00  0.78           C  
ATOM    324  C   LEU A  20      18.573   8.852   1.246  1.00  0.78           C  
ATOM    325  O   LEU A  20      19.139   7.866   0.773  1.00  0.78           O  
ATOM    326  CB  LEU A  20      18.408  10.427  -0.566  1.00  0.78           C  
ATOM    327  CG  LEU A  20      18.786  11.629  -1.293  1.00  0.78           C  
ATOM    328  CD1 LEU A  20      20.026  11.269  -2.170  1.00  0.78           C  
ATOM    329  CD2 LEU A  20      17.560  12.084  -2.082  1.00  0.78           C  
ATOM    330  H   LEU A  20      20.972   9.606   0.210  1.00  0.78           H  
ATOM    331  HA  LEU A  20      18.618  10.953   1.520  1.00  0.78           H  
ATOM    332 1HB  LEU A  20      18.679   9.572  -1.184  1.00  0.78           H  
ATOM    333 2HB  LEU A  20      17.321  10.438  -0.467  1.00  0.78           H  
ATOM    334  HG  LEU A  20      19.091  12.419  -0.608  1.00  0.78           H  
ATOM    335 1HD1 LEU A  20      20.355  12.096  -2.720  1.00  0.78           H  
ATOM    336 2HD1 LEU A  20      20.841  10.937  -1.530  1.00  0.78           H  
ATOM    337 3HD1 LEU A  20      19.774  10.479  -2.856  1.00  0.78           H  
ATOM    338 1HD2 LEU A  20      17.779  12.952  -2.649  1.00  0.78           H  
ATOM    339 2HD2 LEU A  20      17.253  11.296  -2.742  1.00  0.78           H  
ATOM    340 3HD2 LEU A  20      16.750  12.303  -1.393  1.00  0.78           H  
ATOM    341  N   THR A  21      17.548   8.772   2.064  1.00  0.79           N  
ATOM    342  CA  THR A  21      17.008   7.484   2.423  1.00  0.79           C  
ATOM    343  C   THR A  21      15.536   7.441   2.099  1.00  0.79           C  
ATOM    344  O   THR A  21      14.777   8.321   2.510  1.00  0.79           O  
ATOM    345  CB  THR A  21      17.251   7.131   3.900  1.00  0.79           C  
ATOM    346  OG1 THR A  21      18.664   7.093   4.167  1.00  0.79           O  
ATOM    347  CG2 THR A  21      16.682   5.764   4.168  1.00  0.79           C  
ATOM    348  H   THR A  21      17.147   9.622   2.442  1.00  0.79           H  
ATOM    349  HA  THR A  21      17.501   6.733   1.831  1.00  0.79           H  
ATOM    350  HB  THR A  21      16.774   7.869   4.543  1.00  0.79           H  
ATOM    351  HG1 THR A  21      19.034   6.316   3.764  1.00  0.79           H  
ATOM    352 1HG2 THR A  21      16.857   5.490   5.205  1.00  0.79           H  
ATOM    353 2HG2 THR A  21      15.619   5.757   3.967  1.00  0.79           H  
ATOM    354 3HG2 THR A  21      17.177   5.048   3.512  1.00  0.79           H  
ATOM    355  N   VAL A  22      15.129   6.405   1.386  1.00  0.80           N  
ATOM    356  CA  VAL A  22      13.732   6.267   1.033  1.00  0.80           C  
ATOM    357  C   VAL A  22      13.180   5.002   1.620  1.00  0.80           C  
ATOM    358  O   VAL A  22      13.803   3.945   1.542  1.00  0.80           O  
ATOM    359  CB  VAL A  22      13.544   6.239  -0.497  1.00  0.80           C  
ATOM    360  CG1 VAL A  22      14.321   5.126  -1.087  1.00  0.80           C  
ATOM    361  CG2 VAL A  22      12.076   6.056  -0.836  1.00  0.80           C  
ATOM    362  H   VAL A  22      15.819   5.723   1.075  1.00  0.80           H  
ATOM    363  HA  VAL A  22      13.182   7.107   1.436  1.00  0.80           H  
ATOM    364  HB  VAL A  22      13.911   7.174  -0.919  1.00  0.80           H  
ATOM    365 1HG1 VAL A  22      14.177   5.126  -2.165  1.00  0.80           H  
ATOM    366 2HG1 VAL A  22      15.373   5.270  -0.854  1.00  0.80           H  
ATOM    367 3HG1 VAL A  22      13.974   4.178  -0.675  1.00  0.80           H  
ATOM    368 1HG2 VAL A  22      11.982   6.056  -1.906  1.00  0.80           H  
ATOM    369 2HG2 VAL A  22      11.706   5.112  -0.444  1.00  0.80           H  
ATOM    370 3HG2 VAL A  22      11.495   6.870  -0.415  1.00  0.80           H  
ATOM    371  N   PHE A  23      11.996   5.113   2.199  1.00  0.83           N  
ATOM    372  CA  PHE A  23      11.328   3.988   2.808  1.00  0.83           C  
ATOM    373  C   PHE A  23      10.057   3.716   2.027  1.00  0.83           C  
ATOM    374  O   PHE A  23       9.274   4.644   1.797  1.00  0.83           O  
ATOM    375  CB  PHE A  23      10.947   4.347   4.234  1.00  0.83           C  
ATOM    376  CG  PHE A  23      12.101   4.709   5.110  1.00  0.83           C  
ATOM    377  CD1 PHE A  23      12.593   6.012   5.087  1.00  0.83           C  
ATOM    378  CD2 PHE A  23      12.671   3.802   5.968  1.00  0.83           C  
ATOM    379  CE1 PHE A  23      13.636   6.389   5.894  1.00  0.83           C  
ATOM    380  CE2 PHE A  23      13.724   4.175   6.785  1.00  0.83           C  
ATOM    381  CZ  PHE A  23      14.206   5.469   6.745  1.00  0.83           C  
ATOM    382  H   PHE A  23      11.564   6.034   2.235  1.00  0.83           H  
ATOM    383  HA  PHE A  23      11.977   3.122   2.790  1.00  0.83           H  
ATOM    384 1HB  PHE A  23      10.259   5.176   4.219  1.00  0.83           H  
ATOM    385 2HB  PHE A  23      10.431   3.504   4.686  1.00  0.83           H  
ATOM    386  HD1 PHE A  23      12.140   6.741   4.416  1.00  0.83           H  
ATOM    387  HD2 PHE A  23      12.280   2.786   6.002  1.00  0.83           H  
ATOM    388  HE1 PHE A  23      14.013   7.417   5.861  1.00  0.83           H  
ATOM    389  HE2 PHE A  23      14.173   3.451   7.463  1.00  0.83           H  
ATOM    390  HZ  PHE A  23      15.035   5.762   7.386  1.00  0.83           H  
ATOM    391  N   THR A  24       9.820   2.468   1.636  1.00  0.88           N  
ATOM    392  CA  THR A  24       8.590   2.186   0.897  1.00  0.88           C  
ATOM    393  C   THR A  24       7.963   0.834   1.122  1.00  0.88           C  
ATOM    394  O   THR A  24       8.629  -0.178   1.322  1.00  0.88           O  
ATOM    395  CB  THR A  24       8.773   2.312  -0.611  1.00  0.88           C  
ATOM    396  OG1 THR A  24       7.506   2.123  -1.219  1.00  0.88           O  
ATOM    397  CG2 THR A  24       9.677   1.292  -1.112  1.00  0.88           C  
ATOM    398  H   THR A  24      10.514   1.745   1.831  1.00  0.88           H  
ATOM    399  HA  THR A  24       7.856   2.925   1.204  1.00  0.88           H  
ATOM    400  HB  THR A  24       9.154   3.304  -0.854  1.00  0.88           H  
ATOM    401  HG1 THR A  24       6.897   2.789  -0.841  1.00  0.88           H  
ATOM    402 1HG2 THR A  24       9.736   1.433  -2.176  1.00  0.88           H  
ATOM    403 2HG2 THR A  24      10.654   1.410  -0.649  1.00  0.88           H  
ATOM    404 3HG2 THR A  24       9.287   0.298  -0.888  1.00  0.88           H  
ATOM    405  N   GLU A  25       6.654   0.797   0.958  1.00  0.93           N  
ATOM    406  CA  GLU A  25       5.913  -0.446   1.103  1.00  0.93           C  
ATOM    407  C   GLU A  25       5.956  -1.358  -0.133  1.00  0.93           C  
ATOM    408  O   GLU A  25       5.470  -2.487  -0.069  1.00  0.93           O  
ATOM    409  CB  GLU A  25       4.458  -0.138   1.433  1.00  0.93           C  
ATOM    410  CG  GLU A  25       4.235   0.532   2.775  1.00  0.93           C  
ATOM    411  CD  GLU A  25       2.779   0.828   3.046  1.00  0.93           C  
ATOM    412  OE1 GLU A  25       1.964   0.511   2.209  1.00  0.93           O  
ATOM    413  OE2 GLU A  25       2.486   1.378   4.082  1.00  0.93           O  
ATOM    414  H   GLU A  25       6.169   1.678   0.784  1.00  0.93           H  
ATOM    415  HA  GLU A  25       6.346  -1.000   1.935  1.00  0.93           H  
ATOM    416 1HB  GLU A  25       4.057   0.519   0.676  1.00  0.93           H  
ATOM    417 2HB  GLU A  25       3.875  -1.058   1.410  1.00  0.93           H  
ATOM    418 1HG  GLU A  25       4.614  -0.118   3.560  1.00  0.93           H  
ATOM    419 2HG  GLU A  25       4.807   1.461   2.799  1.00  0.93           H  
ATOM    420  N   ASP A  26       6.509  -0.885  -1.255  1.00  0.99           N  
ATOM    421  CA  ASP A  26       6.515  -1.734  -2.454  1.00  0.99           C  
ATOM    422  C   ASP A  26       7.851  -1.729  -3.228  1.00  0.99           C  
ATOM    423  O   ASP A  26       8.262  -0.680  -3.727  1.00  0.99           O  
ATOM    424  CB  ASP A  26       5.374  -1.354  -3.394  1.00  0.99           C  
ATOM    425  CG  ASP A  26       5.291  -2.248  -4.594  1.00  0.99           C  
ATOM    426  OD1 ASP A  26       4.458  -3.122  -4.618  1.00  0.99           O  
ATOM    427  OD2 ASP A  26       6.080  -2.044  -5.514  1.00  0.99           O  
ATOM    428  H   ASP A  26       6.897   0.064  -1.265  1.00  0.99           H  
ATOM    429  HA  ASP A  26       6.288  -2.729  -2.107  1.00  0.99           H  
ATOM    430 1HB  ASP A  26       4.425  -1.392  -2.854  1.00  0.99           H  
ATOM    431 2HB  ASP A  26       5.510  -0.347  -3.737  1.00  0.99           H  
ATOM    432  N   PRO A  27       8.525  -2.895  -3.396  1.00  1.05           N  
ATOM    433  CA  PRO A  27       9.823  -3.048  -4.038  1.00  1.05           C  
ATOM    434  C   PRO A  27       9.835  -2.693  -5.539  1.00  1.05           C  
ATOM    435  O   PRO A  27      10.901  -2.430  -6.097  1.00  1.05           O  
ATOM    436  CB  PRO A  27      10.134  -4.537  -3.819  1.00  1.05           C  
ATOM    437  CG  PRO A  27       8.795  -5.202  -3.665  1.00  1.05           C  
ATOM    438  CD  PRO A  27       7.905  -4.180  -2.999  1.00  1.05           C  
ATOM    439  HA  PRO A  27      10.552  -2.436  -3.493  1.00  1.05           H  
ATOM    440 1HB  PRO A  27      10.702  -4.928  -4.675  1.00  1.05           H  
ATOM    441 2HB  PRO A  27      10.775  -4.658  -2.931  1.00  1.05           H  
ATOM    442 1HG  PRO A  27       8.413  -5.503  -4.653  1.00  1.05           H  
ATOM    443 2HG  PRO A  27       8.901  -6.122  -3.070  1.00  1.05           H  
ATOM    444 1HD  PRO A  27       6.904  -4.294  -3.449  1.00  1.05           H  
ATOM    445 2HD  PRO A  27       7.892  -4.297  -1.920  1.00  1.05           H  
ATOM    446  N   GLU A  28       8.681  -2.693  -6.229  1.00  1.11           N  
ATOM    447  CA  GLU A  28       8.723  -2.316  -7.643  1.00  1.11           C  
ATOM    448  C   GLU A  28       8.768  -0.816  -7.686  1.00  1.11           C  
ATOM    449  O   GLU A  28       9.542  -0.208  -8.438  1.00  1.11           O  
ATOM    450  CB  GLU A  28       7.528  -2.808  -8.454  1.00  1.11           C  
ATOM    451  CG  GLU A  28       7.619  -2.366  -9.924  1.00  1.11           C  
ATOM    452  CD  GLU A  28       6.530  -2.886 -10.824  1.00  1.11           C  
ATOM    453  OE1 GLU A  28       5.864  -3.831 -10.473  1.00  1.11           O  
ATOM    454  OE2 GLU A  28       6.347  -2.291 -11.873  1.00  1.11           O  
ATOM    455  H   GLU A  28       7.767  -2.863  -5.800  1.00  1.11           H  
ATOM    456  HA  GLU A  28       9.637  -2.704  -8.095  1.00  1.11           H  
ATOM    457 1HB  GLU A  28       7.476  -3.895  -8.415  1.00  1.11           H  
ATOM    458 2HB  GLU A  28       6.604  -2.413  -8.030  1.00  1.11           H  
ATOM    459 1HG  GLU A  28       7.595  -1.277  -9.945  1.00  1.11           H  
ATOM    460 2HG  GLU A  28       8.585  -2.680 -10.320  1.00  1.11           H  
ATOM    461  N   THR A  29       7.945  -0.217  -6.829  1.00  1.14           N  
ATOM    462  CA  THR A  29       7.895   1.219  -6.729  1.00  1.14           C  
ATOM    463  C   THR A  29       9.278   1.674  -6.338  1.00  1.14           C  
ATOM    464  O   THR A  29       9.794   2.627  -6.904  1.00  1.14           O  
ATOM    465  CB  THR A  29       6.844   1.688  -5.725  1.00  1.14           C  
ATOM    466  OG1 THR A  29       5.552   1.255  -6.171  1.00  1.14           O  
ATOM    467  CG2 THR A  29       6.867   3.186  -5.573  1.00  1.14           C  
ATOM    468  H   THR A  29       7.330  -0.797  -6.238  1.00  1.14           H  
ATOM    469  HA  THR A  29       7.654   1.637  -7.706  1.00  1.14           H  
ATOM    470  HB  THR A  29       7.050   1.238  -4.763  1.00  1.14           H  
ATOM    471  HG1 THR A  29       5.527   0.278  -6.158  1.00  1.14           H  
ATOM    472 1HG2 THR A  29       6.117   3.497  -4.851  1.00  1.14           H  
ATOM    473 2HG2 THR A  29       7.837   3.471  -5.226  1.00  1.14           H  
ATOM    474 3HG2 THR A  29       6.665   3.657  -6.531  1.00  1.14           H  
ATOM    475  N   LEU A  30       9.897   0.963  -5.399  1.00  1.16           N  
ATOM    476  CA  LEU A  30      11.232   1.301  -4.961  1.00  1.16           C  
ATOM    477  C   LEU A  30      12.228   1.339  -6.091  1.00  1.16           C  
ATOM    478  O   LEU A  30      12.969   2.313  -6.223  1.00  1.16           O  
ATOM    479  CB  LEU A  30      11.749   0.283  -3.995  1.00  1.16           C  
ATOM    480  CG  LEU A  30      13.091   0.540  -3.520  1.00  1.16           C  
ATOM    481  CD1 LEU A  30      13.097   1.918  -2.806  1.00  1.16           C  
ATOM    482  CD2 LEU A  30      13.441  -0.610  -2.625  1.00  1.16           C  
ATOM    483  H   LEU A  30       9.400   0.195  -4.951  1.00  1.16           H  
ATOM    484  HA  LEU A  30      11.206   2.272  -4.487  1.00  1.16           H  
ATOM    485 1HB  LEU A  30      11.092   0.149  -3.177  1.00  1.16           H  
ATOM    486 2HB  LEU A  30      11.805  -0.658  -4.522  1.00  1.16           H  
ATOM    487  HG  LEU A  30      13.795   0.586  -4.355  1.00  1.16           H  
ATOM    488 1HD1 LEU A  30      14.058   2.156  -2.439  1.00  1.16           H  
ATOM    489 2HD1 LEU A  30      12.801   2.690  -3.515  1.00  1.16           H  
ATOM    490 3HD1 LEU A  30      12.406   1.908  -1.984  1.00  1.16           H  
ATOM    491 1HD2 LEU A  30      14.414  -0.513  -2.222  1.00  1.16           H  
ATOM    492 2HD2 LEU A  30      12.725  -0.631  -1.836  1.00  1.16           H  
ATOM    493 3HD2 LEU A  30      13.386  -1.538  -3.196  1.00  1.16           H  
ATOM    494  N   GLU A  31      12.272   0.302  -6.926  1.00  1.16           N  
ATOM    495  CA  GLU A  31      13.248   0.348  -8.002  1.00  1.16           C  
ATOM    496  C   GLU A  31      12.988   1.550  -8.903  1.00  1.16           C  
ATOM    497  O   GLU A  31      13.930   2.207  -9.359  1.00  1.16           O  
ATOM    498  CB  GLU A  31      13.259  -0.949  -8.820  1.00  1.16           C  
ATOM    499  CG  GLU A  31      13.865  -2.162  -8.092  1.00  1.16           C  
ATOM    500  CD  GLU A  31      13.895  -3.432  -8.945  1.00  1.16           C  
ATOM    501  OE1 GLU A  31      13.357  -3.420 -10.030  1.00  1.16           O  
ATOM    502  OE2 GLU A  31      14.477  -4.401  -8.509  1.00  1.16           O  
ATOM    503  H   GLU A  31      11.662  -0.512  -6.800  1.00  1.16           H  
ATOM    504  HA  GLU A  31      14.236   0.471  -7.556  1.00  1.16           H  
ATOM    505 1HB  GLU A  31      12.230  -1.207  -9.088  1.00  1.16           H  
ATOM    506 2HB  GLU A  31      13.811  -0.794  -9.745  1.00  1.16           H  
ATOM    507 1HG  GLU A  31      14.883  -1.916  -7.788  1.00  1.16           H  
ATOM    508 2HG  GLU A  31      13.285  -2.349  -7.188  1.00  1.16           H  
ATOM    509  N   ARG A  32      11.710   1.859  -9.137  1.00  1.15           N  
ATOM    510  CA  ARG A  32      11.348   2.999  -9.962  1.00  1.15           C  
ATOM    511  C   ARG A  32      11.748   4.332  -9.294  1.00  1.15           C  
ATOM    512  O   ARG A  32      12.261   5.233  -9.965  1.00  1.15           O  
ATOM    513  CB  ARG A  32       9.854   2.951 -10.256  1.00  1.15           C  
ATOM    514  CG  ARG A  32       9.442   1.803 -11.206  1.00  1.15           C  
ATOM    515  CD  ARG A  32       7.970   1.753 -11.448  1.00  1.15           C  
ATOM    516  NE  ARG A  32       7.583   0.605 -12.288  1.00  1.15           N  
ATOM    517  CZ  ARG A  32       7.634   0.568 -13.624  1.00  1.15           C  
ATOM    518  NH1 ARG A  32       8.060   1.602 -14.324  1.00  1.15           N  
ATOM    519  NH2 ARG A  32       7.244  -0.537 -14.214  1.00  1.15           N  
ATOM    520  H   ARG A  32      10.972   1.269  -8.745  1.00  1.15           H  
ATOM    521  HA  ARG A  32      11.881   2.916 -10.909  1.00  1.15           H  
ATOM    522 1HB  ARG A  32       9.303   2.820  -9.334  1.00  1.15           H  
ATOM    523 2HB  ARG A  32       9.534   3.891 -10.699  1.00  1.15           H  
ATOM    524 1HG  ARG A  32       9.942   1.930 -12.164  1.00  1.15           H  
ATOM    525 2HG  ARG A  32       9.743   0.850 -10.767  1.00  1.15           H  
ATOM    526 1HD  ARG A  32       7.457   1.658 -10.490  1.00  1.15           H  
ATOM    527 2HD  ARG A  32       7.648   2.665 -11.945  1.00  1.15           H  
ATOM    528  HE  ARG A  32       7.231  -0.258 -11.838  1.00  1.15           H  
ATOM    529 1HH1 ARG A  32       8.357   2.444 -13.852  1.00  1.15           H  
ATOM    530 2HH1 ARG A  32       8.091   1.550 -15.332  1.00  1.15           H  
ATOM    531 1HH2 ARG A  32       6.915  -1.312 -13.617  1.00  1.15           H  
ATOM    532 2HH2 ARG A  32       7.262  -0.621 -15.217  1.00  1.15           H  
ATOM    533  N   LEU A  33      11.573   4.431  -7.959  1.00  1.13           N  
ATOM    534  CA  LEU A  33      11.926   5.634  -7.192  1.00  1.13           C  
ATOM    535  C   LEU A  33      13.419   5.873  -7.231  1.00  1.13           C  
ATOM    536  O   LEU A  33      13.868   7.017  -7.355  1.00  1.13           O  
ATOM    537  CB  LEU A  33      11.520   5.486  -5.709  1.00  1.13           C  
ATOM    538  CG  LEU A  33      10.020   5.491  -5.385  1.00  1.13           C  
ATOM    539  CD1 LEU A  33       9.822   5.081  -3.937  1.00  1.13           C  
ATOM    540  CD2 LEU A  33       9.442   6.869  -5.606  1.00  1.13           C  
ATOM    541  H   LEU A  33      11.147   3.652  -7.471  1.00  1.13           H  
ATOM    542  HA  LEU A  33      11.419   6.492  -7.629  1.00  1.13           H  
ATOM    543 1HB  LEU A  33      11.926   4.547  -5.343  1.00  1.13           H  
ATOM    544 2HB  LEU A  33      11.984   6.292  -5.144  1.00  1.13           H  
ATOM    545  HG  LEU A  33       9.519   4.798  -6.022  1.00  1.13           H  
ATOM    546 1HD1 LEU A  33       8.778   5.073  -3.715  1.00  1.13           H  
ATOM    547 2HD1 LEU A  33      10.225   4.100  -3.761  1.00  1.13           H  
ATOM    548 3HD1 LEU A  33      10.314   5.787  -3.306  1.00  1.13           H  
ATOM    549 1HD2 LEU A  33       8.375   6.856  -5.372  1.00  1.13           H  
ATOM    550 2HD2 LEU A  33       9.946   7.584  -4.956  1.00  1.13           H  
ATOM    551 3HD2 LEU A  33       9.584   7.160  -6.649  1.00  1.13           H  
ATOM    552  N   ILE A  34      14.191   4.790  -7.154  1.00  1.12           N  
ATOM    553  CA  ILE A  34      15.633   4.910  -7.176  1.00  1.12           C  
ATOM    554  C   ILE A  34      16.080   5.256  -8.577  1.00  1.12           C  
ATOM    555  O   ILE A  34      16.895   6.155  -8.741  1.00  1.12           O  
ATOM    556  CB  ILE A  34      16.324   3.640  -6.650  1.00  1.12           C  
ATOM    557  CG1 ILE A  34      15.931   3.442  -5.206  1.00  1.12           C  
ATOM    558  CG2 ILE A  34      17.870   3.777  -6.758  1.00  1.12           C  
ATOM    559  CD1 ILE A  34      16.321   4.617  -4.345  1.00  1.12           C  
ATOM    560  H   ILE A  34      13.758   3.874  -7.037  1.00  1.12           H  
ATOM    561  HA  ILE A  34      15.921   5.724  -6.521  1.00  1.12           H  
ATOM    562  HB  ILE A  34      15.978   2.773  -7.218  1.00  1.12           H  
ATOM    563 1HG1 ILE A  34      14.863   3.321  -5.138  1.00  1.12           H  
ATOM    564 2HG1 ILE A  34      16.397   2.537  -4.834  1.00  1.12           H  
ATOM    565 1HG2 ILE A  34      18.343   2.876  -6.373  1.00  1.12           H  
ATOM    566 2HG2 ILE A  34      18.146   3.914  -7.804  1.00  1.12           H  
ATOM    567 3HG2 ILE A  34      18.207   4.640  -6.179  1.00  1.12           H  
ATOM    568 1HD1 ILE A  34      16.022   4.437  -3.337  1.00  1.12           H  
ATOM    569 2HD1 ILE A  34      17.399   4.755  -4.382  1.00  1.12           H  
ATOM    570 3HD1 ILE A  34      15.830   5.517  -4.710  1.00  1.12           H  
ATOM    571  N   GLY A  35      15.508   4.620  -9.593  1.00  1.11           N  
ATOM    572  CA  GLY A  35      15.858   4.956 -10.962  1.00  1.11           C  
ATOM    573  C   GLY A  35      15.691   6.461 -11.188  1.00  1.11           C  
ATOM    574  O   GLY A  35      16.629   7.141 -11.628  1.00  1.11           O  
ATOM    575  H   GLY A  35      14.834   3.873  -9.423  1.00  1.11           H  
ATOM    576 1HA  GLY A  35      16.885   4.657 -11.164  1.00  1.11           H  
ATOM    577 2HA  GLY A  35      15.210   4.404 -11.643  1.00  1.11           H  
ATOM    578  N   GLU A  36      14.492   6.983 -10.890  1.00  1.10           N  
ATOM    579  CA  GLU A  36      14.229   8.404 -11.079  1.00  1.10           C  
ATOM    580  C   GLU A  36      15.199   9.256 -10.260  1.00  1.10           C  
ATOM    581  O   GLU A  36      15.789  10.199 -10.788  1.00  1.10           O  
ATOM    582  CB  GLU A  36      12.779   8.748 -10.711  1.00  1.10           C  
ATOM    583  CG  GLU A  36      12.409  10.220 -10.970  1.00  1.10           C  
ATOM    584  CD  GLU A  36      10.955  10.583 -10.665  1.00  1.10           C  
ATOM    585  OE1 GLU A  36      10.229   9.748 -10.183  1.00  1.10           O  
ATOM    586  OE2 GLU A  36      10.576  11.697 -10.944  1.00  1.10           O  
ATOM    587  H   GLU A  36      13.754   6.377 -10.527  1.00  1.10           H  
ATOM    588  HA  GLU A  36      14.380   8.642 -12.131  1.00  1.10           H  
ATOM    589 1HB  GLU A  36      12.098   8.115 -11.278  1.00  1.10           H  
ATOM    590 2HB  GLU A  36      12.617   8.534  -9.650  1.00  1.10           H  
ATOM    591 1HG  GLU A  36      13.053  10.826 -10.352  1.00  1.10           H  
ATOM    592 2HG  GLU A  36      12.627  10.459 -12.009  1.00  1.10           H  
ATOM    593  N   LEU A  37      15.423   8.891  -8.995  1.00  1.10           N  
ATOM    594  CA  LEU A  37      16.340   9.634  -8.142  1.00  1.10           C  
ATOM    595  C   LEU A  37      17.737   9.717  -8.715  1.00  1.10           C  
ATOM    596  O   LEU A  37      18.331  10.796  -8.741  1.00  1.10           O  
ATOM    597  CB  LEU A  37      16.403   9.014  -6.752  1.00  1.10           C  
ATOM    598  CG  LEU A  37      17.425   9.621  -5.829  1.00  1.10           C  
ATOM    599  CD1 LEU A  37      17.127  11.112  -5.617  1.00  1.10           C  
ATOM    600  CD2 LEU A  37      17.412   8.844  -4.524  1.00  1.10           C  
ATOM    601  H   LEU A  37      14.923   8.100  -8.590  1.00  1.10           H  
ATOM    602  HA  LEU A  37      15.955  10.643  -8.040  1.00  1.10           H  
ATOM    603 1HB  LEU A  37      15.422   9.091  -6.287  1.00  1.10           H  
ATOM    604 2HB  LEU A  37      16.646   7.962  -6.861  1.00  1.10           H  
ATOM    605  HG  LEU A  37      18.398   9.529  -6.283  1.00  1.10           H  
ATOM    606 1HD1 LEU A  37      17.884  11.544  -4.967  1.00  1.10           H  
ATOM    607 2HD1 LEU A  37      17.149  11.624  -6.579  1.00  1.10           H  
ATOM    608 3HD1 LEU A  37      16.146  11.229  -5.165  1.00  1.10           H  
ATOM    609 1HD2 LEU A  37      18.158   9.237  -3.851  1.00  1.10           H  
ATOM    610 2HD2 LEU A  37      16.428   8.924  -4.063  1.00  1.10           H  
ATOM    611 3HD2 LEU A  37      17.621   7.806  -4.737  1.00  1.10           H  
ATOM    612  N   ILE A  38      18.284   8.601  -9.168  1.00  1.11           N  
ATOM    613  CA  ILE A  38      19.643   8.619  -9.672  1.00  1.11           C  
ATOM    614  C   ILE A  38      19.728   9.530 -10.880  1.00  1.11           C  
ATOM    615  O   ILE A  38      20.670  10.315 -11.020  1.00  1.11           O  
ATOM    616  CB  ILE A  38      20.134   7.215 -10.020  1.00  1.11           C  
ATOM    617  CG1 ILE A  38      20.153   6.353  -8.735  1.00  1.11           C  
ATOM    618  CG2 ILE A  38      21.497   7.267 -10.694  1.00  1.11           C  
ATOM    619  CD1 ILE A  38      20.959   6.912  -7.643  1.00  1.11           C  
ATOM    620  H   ILE A  38      17.754   7.728  -9.142  1.00  1.11           H  
ATOM    621  HA  ILE A  38      20.295   9.020  -8.906  1.00  1.11           H  
ATOM    622  HB  ILE A  38      19.410   6.753 -10.702  1.00  1.11           H  
ATOM    623 1HG1 ILE A  38      19.165   6.247  -8.366  1.00  1.11           H  
ATOM    624 2HG1 ILE A  38      20.538   5.367  -8.984  1.00  1.11           H  
ATOM    625 1HG2 ILE A  38      21.816   6.259 -10.948  1.00  1.11           H  
ATOM    626 2HG2 ILE A  38      21.423   7.865 -11.603  1.00  1.11           H  
ATOM    627 3HG2 ILE A  38      22.211   7.709 -10.037  1.00  1.11           H  
ATOM    628 1HD1 ILE A  38      20.916   6.256  -6.779  1.00  1.11           H  
ATOM    629 2HD1 ILE A  38      21.970   7.016  -7.975  1.00  1.11           H  
ATOM    630 3HD1 ILE A  38      20.561   7.871  -7.376  1.00  1.11           H  
ATOM    631  N   ASN A  39      18.727   9.464 -11.756  1.00  1.12           N  
ATOM    632  CA  ASN A  39      18.753  10.344 -12.907  1.00  1.12           C  
ATOM    633  C   ASN A  39      18.688  11.809 -12.459  1.00  1.12           C  
ATOM    634  O   ASN A  39      19.448  12.648 -12.948  1.00  1.12           O  
ATOM    635  CB  ASN A  39      17.606  10.000 -13.832  1.00  1.12           C  
ATOM    636  CG  ASN A  39      17.835   8.705 -14.571  1.00  1.12           C  
ATOM    637  OD1 ASN A  39      18.973   8.233 -14.706  1.00  1.12           O  
ATOM    638  ND2 ASN A  39      16.772   8.114 -15.051  1.00  1.12           N  
ATOM    639  H   ASN A  39      17.958   8.802 -11.624  1.00  1.12           H  
ATOM    640  HA  ASN A  39      19.696  10.202 -13.435  1.00  1.12           H  
ATOM    641 1HB  ASN A  39      16.687   9.910 -13.248  1.00  1.12           H  
ATOM    642 2HB  ASN A  39      17.462  10.802 -14.550  1.00  1.12           H  
ATOM    643 1HD2 ASN A  39      16.861   7.251 -15.547  1.00  1.12           H  
ATOM    644 2HD2 ASN A  39      15.871   8.522 -14.916  1.00  1.12           H  
ATOM    645  N   LEU A  40      17.845  12.107 -11.469  1.00  1.14           N  
ATOM    646  CA  LEU A  40      17.704  13.473 -10.978  1.00  1.14           C  
ATOM    647  C   LEU A  40      18.978  14.020 -10.367  1.00  1.14           C  
ATOM    648  O   LEU A  40      19.313  15.178 -10.581  1.00  1.14           O  
ATOM    649  CB  LEU A  40      16.587  13.544  -9.955  1.00  1.14           C  
ATOM    650  CG  LEU A  40      15.189  13.371 -10.502  1.00  1.14           C  
ATOM    651  CD1 LEU A  40      14.244  13.238  -9.349  1.00  1.14           C  
ATOM    652  CD2 LEU A  40      14.851  14.567 -11.363  1.00  1.14           C  
ATOM    653  H   LEU A  40      17.249  11.374 -11.078  1.00  1.14           H  
ATOM    654  HA  LEU A  40      17.435  14.105 -11.823  1.00  1.14           H  
ATOM    655 1HB  LEU A  40      16.749  12.763  -9.220  1.00  1.14           H  
ATOM    656 2HB  LEU A  40      16.641  14.493  -9.454  1.00  1.14           H  
ATOM    657  HG  LEU A  40      15.124  12.478 -11.107  1.00  1.14           H  
ATOM    658 1HD1 LEU A  40      13.223  13.126  -9.714  1.00  1.14           H  
ATOM    659 2HD1 LEU A  40      14.513  12.369  -8.759  1.00  1.14           H  
ATOM    660 3HD1 LEU A  40      14.321  14.107  -8.752  1.00  1.14           H  
ATOM    661 1HD2 LEU A  40      13.842  14.455 -11.756  1.00  1.14           H  
ATOM    662 2HD2 LEU A  40      14.907  15.468 -10.770  1.00  1.14           H  
ATOM    663 3HD2 LEU A  40      15.558  14.632 -12.186  1.00  1.14           H  
ATOM    664  N   ILE A  41      19.718  13.175  -9.652  1.00  1.15           N  
ATOM    665  CA  ILE A  41      20.983  13.580  -9.045  1.00  1.15           C  
ATOM    666  C   ILE A  41      21.993  13.967 -10.109  1.00  1.15           C  
ATOM    667  O   ILE A  41      22.616  15.041 -10.064  1.00  1.15           O  
ATOM    668  CB  ILE A  41      21.574  12.410  -8.246  1.00  1.15           C  
ATOM    669  CG1 ILE A  41      20.715  12.126  -7.047  1.00  1.15           C  
ATOM    670  CG2 ILE A  41      22.983  12.794  -7.820  1.00  1.15           C  
ATOM    671  CD1 ILE A  41      20.927  10.810  -6.365  1.00  1.15           C  
ATOM    672  H   ILE A  41      19.369  12.228  -9.501  1.00  1.15           H  
ATOM    673  HA  ILE A  41      20.807  14.432  -8.391  1.00  1.15           H  
ATOM    674  HB  ILE A  41      21.603  11.511  -8.865  1.00  1.15           H  
ATOM    675 1HG1 ILE A  41      20.955  12.872  -6.361  1.00  1.15           H  
ATOM    676 2HG1 ILE A  41      19.674  12.218  -7.321  1.00  1.15           H  
ATOM    677 1HG2 ILE A  41      23.427  12.000  -7.271  1.00  1.15           H  
ATOM    678 2HG2 ILE A  41      23.591  12.993  -8.698  1.00  1.15           H  
ATOM    679 3HG2 ILE A  41      22.935  13.680  -7.197  1.00  1.15           H  
ATOM    680 1HD1 ILE A  41      20.290  10.745  -5.487  1.00  1.15           H  
ATOM    681 2HD1 ILE A  41      20.677  10.044  -7.039  1.00  1.15           H  
ATOM    682 3HD1 ILE A  41      21.924  10.688  -6.078  1.00  1.15           H  
ATOM    683  N   LEU A  42      22.119  13.107 -11.106  1.00  1.17           N  
ATOM    684  CA  LEU A  42      23.074  13.330 -12.165  1.00  1.17           C  
ATOM    685  C   LEU A  42      22.718  14.593 -12.965  1.00  1.17           C  
ATOM    686  O   LEU A  42      23.597  15.384 -13.321  1.00  1.17           O  
ATOM    687  CB  LEU A  42      23.106  12.075 -13.031  1.00  1.17           C  
ATOM    688  CG  LEU A  42      23.659  10.817 -12.289  1.00  1.17           C  
ATOM    689  CD1 LEU A  42      23.492   9.602 -13.170  1.00  1.17           C  
ATOM    690  CD2 LEU A  42      25.104  11.034 -11.898  1.00  1.17           C  
ATOM    691  H   LEU A  42      21.559  12.249 -11.109  1.00  1.17           H  
ATOM    692  HA  LEU A  42      24.058  13.469 -11.713  1.00  1.17           H  
ATOM    693 1HB  LEU A  42      22.085  11.851 -13.354  1.00  1.17           H  
ATOM    694 2HB  LEU A  42      23.722  12.260 -13.907  1.00  1.17           H  
ATOM    695  HG  LEU A  42      23.080  10.655 -11.383  1.00  1.17           H  
ATOM    696 1HD1 LEU A  42      23.853   8.719 -12.644  1.00  1.17           H  
ATOM    697 2HD1 LEU A  42      22.432   9.475 -13.407  1.00  1.17           H  
ATOM    698 3HD1 LEU A  42      24.057   9.736 -14.090  1.00  1.17           H  
ATOM    699 1HD2 LEU A  42      25.470  10.156 -11.367  1.00  1.17           H  
ATOM    700 2HD2 LEU A  42      25.705  11.197 -12.791  1.00  1.17           H  
ATOM    701 3HD2 LEU A  42      25.171  11.904 -11.252  1.00  1.17           H  
ATOM    702  N   LYS A  43      21.415  14.834 -13.163  1.00  1.16           N  
ATOM    703  CA  LYS A  43      20.913  16.006 -13.891  1.00  1.16           C  
ATOM    704  C   LYS A  43      21.247  17.346 -13.245  1.00  1.16           C  
ATOM    705  O   LYS A  43      21.172  18.381 -13.912  1.00  1.16           O  
ATOM    706  CB  LYS A  43      19.400  15.929 -14.122  1.00  1.16           C  
ATOM    707  CG  LYS A  43      18.958  14.901 -15.180  1.00  1.16           C  
ATOM    708  CD  LYS A  43      17.439  14.858 -15.324  1.00  1.16           C  
ATOM    709  CE  LYS A  43      17.018  13.861 -16.395  1.00  1.16           C  
ATOM    710  NZ  LYS A  43      15.537  13.815 -16.571  1.00  1.16           N  
ATOM    711  H   LYS A  43      20.733  14.146 -12.843  1.00  1.16           H  
ATOM    712  HA  LYS A  43      21.385  16.002 -14.871  1.00  1.16           H  
ATOM    713 1HB  LYS A  43      18.910  15.672 -13.183  1.00  1.16           H  
ATOM    714 2HB  LYS A  43      19.030  16.907 -14.425  1.00  1.16           H  
ATOM    715 1HG  LYS A  43      19.381  15.189 -16.142  1.00  1.16           H  
ATOM    716 2HG  LYS A  43      19.330  13.921 -14.939  1.00  1.16           H  
ATOM    717 1HD  LYS A  43      16.999  14.560 -14.371  1.00  1.16           H  
ATOM    718 2HD  LYS A  43      17.066  15.846 -15.586  1.00  1.16           H  
ATOM    719 1HE  LYS A  43      17.478  14.143 -17.340  1.00  1.16           H  
ATOM    720 2HE  LYS A  43      17.372  12.868 -16.112  1.00  1.16           H  
ATOM    721 1HZ  LYS A  43      15.306  13.144 -17.290  1.00  1.16           H  
ATOM    722 2HZ  LYS A  43      15.098  13.541 -15.705  1.00  1.16           H  
ATOM    723 3HZ  LYS A  43      15.202  14.728 -16.845  1.00  1.16           H  
ATOM    724  N   VAL A  44      21.588  17.353 -11.956  1.00  1.13           N  
ATOM    725  CA  VAL A  44      21.907  18.602 -11.288  1.00  1.13           C  
ATOM    726  C   VAL A  44      23.409  18.717 -10.997  1.00  1.13           C  
ATOM    727  O   VAL A  44      23.852  19.673 -10.341  1.00  1.13           O  
ATOM    728  CB  VAL A  44      21.013  18.798 -10.032  1.00  1.13           C  
ATOM    729  CG1 VAL A  44      19.571  18.930 -10.446  1.00  1.13           C  
ATOM    730  CG2 VAL A  44      21.078  17.629  -9.149  1.00  1.13           C  
ATOM    731  H   VAL A  44      21.662  16.482 -11.428  1.00  1.13           H  
ATOM    732  HA  VAL A  44      21.648  19.415 -11.963  1.00  1.13           H  
ATOM    733  HB  VAL A  44      21.319  19.698  -9.506  1.00  1.13           H  
ATOM    734 1HG1 VAL A  44      18.956  19.070  -9.558  1.00  1.13           H  
ATOM    735 2HG1 VAL A  44      19.456  19.787 -11.106  1.00  1.13           H  
ATOM    736 3HG1 VAL A  44      19.258  18.021 -10.967  1.00  1.13           H  
ATOM    737 1HG2 VAL A  44      20.425  17.784  -8.302  1.00  1.13           H  
ATOM    738 2HG2 VAL A  44      20.759  16.775  -9.691  1.00  1.13           H  
ATOM    739 3HG2 VAL A  44      22.043  17.473  -8.823  1.00  1.13           H  
ATOM    740  N   GLY A  45      24.198  17.796 -11.589  1.00  1.08           N  
ATOM    741  CA  GLY A  45      25.659  17.828 -11.508  1.00  1.08           C  
ATOM    742  C   GLY A  45      26.350  17.137 -10.326  1.00  1.08           C  
ATOM    743  O   GLY A  45      27.519  17.422 -10.068  1.00  1.08           O  
ATOM    744  H   GLY A  45      23.780  17.038 -12.131  1.00  1.08           H  
ATOM    745 1HA  GLY A  45      26.045  17.385 -12.427  1.00  1.08           H  
ATOM    746 2HA  GLY A  45      25.976  18.868 -11.531  1.00  1.08           H  
ATOM    747  N   PHE A  46      25.670  16.242  -9.610  1.00  1.01           N  
ATOM    748  CA  PHE A  46      26.310  15.584  -8.463  1.00  1.01           C  
ATOM    749  C   PHE A  46      26.651  14.146  -8.755  1.00  1.01           C  
ATOM    750  O   PHE A  46      25.985  13.490  -9.553  1.00  1.01           O  
ATOM    751  CB  PHE A  46      25.410  15.695  -7.268  1.00  1.01           C  
ATOM    752  CG  PHE A  46      25.324  17.077  -6.856  1.00  1.01           C  
ATOM    753  CD1 PHE A  46      24.496  17.854  -7.537  1.00  1.01           C  
ATOM    754  CD2 PHE A  46      26.019  17.601  -5.799  1.00  1.01           C  
ATOM    755  CE1 PHE A  46      24.304  19.148  -7.234  1.00  1.01           C  
ATOM    756  CE2 PHE A  46      25.838  18.931  -5.474  1.00  1.01           C  
ATOM    757  CZ  PHE A  46      24.976  19.700  -6.209  1.00  1.01           C  
ATOM    758  H   PHE A  46      24.706  16.001  -9.852  1.00  1.01           H  
ATOM    759  HA  PHE A  46      27.239  16.106  -8.231  1.00  1.01           H  
ATOM    760 1HB  PHE A  46      24.419  15.356  -7.522  1.00  1.01           H  
ATOM    761 2HB  PHE A  46      25.791  15.093  -6.440  1.00  1.01           H  
ATOM    762  HD1 PHE A  46      23.989  17.404  -8.355  1.00  1.01           H  
ATOM    763  HD2 PHE A  46      26.698  16.966  -5.231  1.00  1.01           H  
ATOM    764  HE1 PHE A  46      23.612  19.739  -7.821  1.00  1.01           H  
ATOM    765  HE2 PHE A  46      26.366  19.390  -4.649  1.00  1.01           H  
ATOM    766  HZ  PHE A  46      24.830  20.749  -5.961  1.00  1.01           H  
ATOM    767  N   LYS A  47      27.713  13.651  -8.141  1.00  0.94           N  
ATOM    768  CA  LYS A  47      28.091  12.274  -8.405  1.00  0.94           C  
ATOM    769  C   LYS A  47      27.375  11.336  -7.472  1.00  0.94           C  
ATOM    770  O   LYS A  47      27.178  11.671  -6.309  1.00  0.94           O  
ATOM    771  CB  LYS A  47      29.602  12.106  -8.280  1.00  0.94           C  
ATOM    772  CG  LYS A  47      30.389  12.867  -9.341  1.00  0.94           C  
ATOM    773  CD  LYS A  47      31.887  12.633  -9.217  1.00  0.94           C  
ATOM    774  CE  LYS A  47      32.651  13.404 -10.296  1.00  0.94           C  
ATOM    775  NZ  LYS A  47      34.122  13.198 -10.200  1.00  0.94           N  
ATOM    776  H   LYS A  47      28.232  14.215  -7.459  1.00  0.94           H  
ATOM    777  HA  LYS A  47      27.798  12.018  -9.424  1.00  0.94           H  
ATOM    778 1HB  LYS A  47      29.927  12.464  -7.304  1.00  0.94           H  
ATOM    779 2HB  LYS A  47      29.859  11.048  -8.344  1.00  0.94           H  
ATOM    780 1HG  LYS A  47      30.062  12.544 -10.330  1.00  0.94           H  
ATOM    781 2HG  LYS A  47      30.186  13.935  -9.243  1.00  0.94           H  
ATOM    782 1HD  LYS A  47      32.224  12.960  -8.232  1.00  0.94           H  
ATOM    783 2HD  LYS A  47      32.100  11.569  -9.321  1.00  0.94           H  
ATOM    784 1HE  LYS A  47      32.311  13.074 -11.276  1.00  0.94           H  
ATOM    785 2HE  LYS A  47      32.437  14.468 -10.188  1.00  0.94           H  
ATOM    786 1HZ  LYS A  47      34.584  13.726 -10.928  1.00  0.94           H  
ATOM    787 2HZ  LYS A  47      34.450  13.512  -9.298  1.00  0.94           H  
ATOM    788 3HZ  LYS A  47      34.334  12.217 -10.312  1.00  0.94           H  
ATOM    789  N   VAL A  48      27.041  10.141  -7.955  1.00  0.87           N  
ATOM    790  CA  VAL A  48      26.467   9.117  -7.086  1.00  0.87           C  
ATOM    791  C   VAL A  48      27.587   8.171  -6.710  1.00  0.87           C  
ATOM    792  O   VAL A  48      28.330   7.712  -7.579  1.00  0.87           O  
ATOM    793  CB  VAL A  48      25.319   8.340  -7.751  1.00  0.87           C  
ATOM    794  CG1 VAL A  48      24.815   7.259  -6.772  1.00  0.87           C  
ATOM    795  CG2 VAL A  48      24.205   9.303  -8.134  1.00  0.87           C  
ATOM    796  H   VAL A  48      27.201   9.935  -8.931  1.00  0.87           H  
ATOM    797  HA  VAL A  48      26.089   9.578  -6.181  1.00  0.87           H  
ATOM    798  HB  VAL A  48      25.691   7.837  -8.644  1.00  0.87           H  
ATOM    799 1HG1 VAL A  48      24.024   6.693  -7.225  1.00  0.87           H  
ATOM    800 2HG1 VAL A  48      25.629   6.582  -6.518  1.00  0.87           H  
ATOM    801 3HG1 VAL A  48      24.449   7.740  -5.865  1.00  0.87           H  
ATOM    802 1HG2 VAL A  48      23.407   8.777  -8.596  1.00  0.87           H  
ATOM    803 2HG2 VAL A  48      23.841   9.776  -7.251  1.00  0.87           H  
ATOM    804 3HG2 VAL A  48      24.584  10.057  -8.825  1.00  0.87           H  
ATOM    805  N   LYS A  49      27.752   7.939  -5.419  1.00  0.82           N  
ATOM    806  CA  LYS A  49      28.846   7.120  -4.933  1.00  0.82           C  
ATOM    807  C   LYS A  49      28.445   5.732  -4.424  1.00  0.82           C  
ATOM    808  O   LYS A  49      29.203   4.777  -4.597  1.00  0.82           O  
ATOM    809  CB  LYS A  49      29.570   7.886  -3.829  1.00  0.82           C  
ATOM    810  CG  LYS A  49      30.168   9.207  -4.291  1.00  0.82           C  
ATOM    811  CD  LYS A  49      31.228   8.997  -5.371  1.00  0.82           C  
ATOM    812  CE  LYS A  49      32.499   8.385  -4.787  1.00  0.82           C  
ATOM    813  NZ  LYS A  49      33.563   8.212  -5.819  1.00  0.82           N  
ATOM    814  H   LYS A  49      27.100   8.342  -4.756  1.00  0.82           H  
ATOM    815  HA  LYS A  49      29.543   6.969  -5.756  1.00  0.82           H  
ATOM    816 1HB  LYS A  49      28.868   8.101  -3.022  1.00  0.82           H  
ATOM    817 2HB  LYS A  49      30.368   7.271  -3.419  1.00  0.82           H  
ATOM    818 1HG  LYS A  49      29.375   9.849  -4.685  1.00  0.82           H  
ATOM    819 2HG  LYS A  49      30.618   9.711  -3.437  1.00  0.82           H  
ATOM    820 1HD  LYS A  49      30.835   8.338  -6.146  1.00  0.82           H  
ATOM    821 2HD  LYS A  49      31.474   9.955  -5.828  1.00  0.82           H  
ATOM    822 1HE  LYS A  49      32.875   9.033  -3.998  1.00  0.82           H  
ATOM    823 2HE  LYS A  49      32.260   7.411  -4.360  1.00  0.82           H  
ATOM    824 1HZ  LYS A  49      34.381   7.805  -5.390  1.00  0.82           H  
ATOM    825 2HZ  LYS A  49      33.221   7.600  -6.548  1.00  0.82           H  
ATOM    826 3HZ  LYS A  49      33.803   9.105  -6.217  1.00  0.82           H  
ATOM    827  N   ASP A  50      27.277   5.606  -3.784  1.00  0.80           N  
ATOM    828  CA  ASP A  50      26.935   4.298  -3.196  1.00  0.80           C  
ATOM    829  C   ASP A  50      25.428   4.114  -2.938  1.00  0.80           C  
ATOM    830  O   ASP A  50      24.791   4.960  -2.308  1.00  0.80           O  
ATOM    831  CB  ASP A  50      27.725   4.080  -1.887  1.00  0.80           C  
ATOM    832  CG  ASP A  50      27.726   2.619  -1.376  1.00  0.80           C  
ATOM    833  OD1 ASP A  50      27.108   1.789  -1.990  1.00  0.80           O  
ATOM    834  OD2 ASP A  50      28.359   2.359  -0.366  1.00  0.80           O  
ATOM    835  H   ASP A  50      26.674   6.420  -3.679  1.00  0.80           H  
ATOM    836  HA  ASP A  50      27.241   3.524  -3.901  1.00  0.80           H  
ATOM    837 1HB  ASP A  50      28.761   4.390  -2.027  1.00  0.80           H  
ATOM    838 2HB  ASP A  50      27.304   4.710  -1.106  1.00  0.80           H  
ATOM    839  N   ILE A  51      24.844   3.036  -3.479  1.00  0.79           N  
ATOM    840  CA  ILE A  51      23.412   2.756  -3.286  1.00  0.79           C  
ATOM    841  C   ILE A  51      23.227   1.446  -2.497  1.00  0.79           C  
ATOM    842  O   ILE A  51      23.690   0.390  -2.937  1.00  0.79           O  
ATOM    843  CB  ILE A  51      22.681   2.606  -4.629  1.00  0.79           C  
ATOM    844  CG1 ILE A  51      22.854   3.870  -5.469  1.00  0.79           C  
ATOM    845  CG2 ILE A  51      21.183   2.346  -4.352  1.00  0.79           C  
ATOM    846  CD1 ILE A  51      22.359   3.710  -6.869  1.00  0.79           C  
ATOM    847  H   ILE A  51      25.423   2.373  -3.978  1.00  0.79           H  
ATOM    848  HA  ILE A  51      22.963   3.567  -2.727  1.00  0.79           H  
ATOM    849  HB  ILE A  51      23.101   1.772  -5.187  1.00  0.79           H  
ATOM    850 1HG1 ILE A  51      22.339   4.681  -5.008  1.00  0.79           H  
ATOM    851 2HG1 ILE A  51      23.912   4.119  -5.513  1.00  0.79           H  
ATOM    852 1HG2 ILE A  51      20.646   2.232  -5.289  1.00  0.79           H  
ATOM    853 2HG2 ILE A  51      21.082   1.442  -3.764  1.00  0.79           H  
ATOM    854 3HG2 ILE A  51      20.763   3.168  -3.795  1.00  0.79           H  
ATOM    855 1HD1 ILE A  51      22.531   4.621  -7.421  1.00  0.79           H  
ATOM    856 2HD1 ILE A  51      22.900   2.896  -7.352  1.00  0.79           H  
ATOM    857 3HD1 ILE A  51      21.294   3.484  -6.858  1.00  0.79           H  
ATOM    858  N   LYS A  52      22.538   1.504  -1.352  1.00  0.81           N  
ATOM    859  CA  LYS A  52      22.362   0.305  -0.522  1.00  0.81           C  
ATOM    860  C   LYS A  52      20.890  -0.007  -0.262  1.00  0.81           C  
ATOM    861  O   LYS A  52      20.104   0.897  -0.002  1.00  0.81           O  
ATOM    862  CB  LYS A  52      23.077   0.502   0.809  1.00  0.81           C  
ATOM    863  CG  LYS A  52      24.581   0.726   0.676  1.00  0.81           C  
ATOM    864  CD  LYS A  52      25.258   0.841   2.026  1.00  0.81           C  
ATOM    865  CE  LYS A  52      26.710   1.220   1.854  1.00  0.81           C  
ATOM    866  NZ  LYS A  52      27.440   1.302   3.139  1.00  0.81           N  
ATOM    867  H   LYS A  52      22.174   2.406  -1.052  1.00  0.81           H  
ATOM    868  HA  LYS A  52      22.798  -0.548  -1.041  1.00  0.81           H  
ATOM    869 1HB  LYS A  52      22.655   1.366   1.324  1.00  0.81           H  
ATOM    870 2HB  LYS A  52      22.916  -0.371   1.441  1.00  0.81           H  
ATOM    871 1HG  LYS A  52      25.029  -0.103   0.124  1.00  0.81           H  
ATOM    872 2HG  LYS A  52      24.773   1.645   0.115  1.00  0.81           H  
ATOM    873 1HD  LYS A  52      24.751   1.592   2.634  1.00  0.81           H  
ATOM    874 2HD  LYS A  52      25.207  -0.116   2.537  1.00  0.81           H  
ATOM    875 1HE  LYS A  52      27.198   0.492   1.206  1.00  0.81           H  
ATOM    876 2HE  LYS A  52      26.745   2.195   1.380  1.00  0.81           H  
ATOM    877 1HZ  LYS A  52      28.396   1.575   2.943  1.00  0.81           H  
ATOM    878 2HZ  LYS A  52      27.004   1.990   3.734  1.00  0.81           H  
ATOM    879 3HZ  LYS A  52      27.428   0.404   3.592  1.00  0.81           H  
ATOM    880  N   PHE A  53      20.538  -1.296  -0.269  1.00  0.85           N  
ATOM    881  CA  PHE A  53      19.155  -1.743  -0.032  1.00  0.85           C  
ATOM    882  C   PHE A  53      19.013  -2.600   1.239  1.00  0.85           C  
ATOM    883  O   PHE A  53      19.767  -3.556   1.435  1.00  0.85           O  
ATOM    884  CB  PHE A  53      18.702  -2.564  -1.252  1.00  0.85           C  
ATOM    885  CG  PHE A  53      18.574  -1.783  -2.571  1.00  0.85           C  
ATOM    886  CD1 PHE A  53      19.692  -1.487  -3.343  1.00  0.85           C  
ATOM    887  CD2 PHE A  53      17.336  -1.427  -3.074  1.00  0.85           C  
ATOM    888  CE1 PHE A  53      19.564  -0.810  -4.547  1.00  0.85           C  
ATOM    889  CE2 PHE A  53      17.206  -0.748  -4.282  1.00  0.85           C  
ATOM    890  CZ  PHE A  53      18.322  -0.434  -5.009  1.00  0.85           C  
ATOM    891  H   PHE A  53      21.243  -1.992  -0.470  1.00  0.85           H  
ATOM    892  HA  PHE A  53      18.517  -0.868   0.081  1.00  0.85           H  
ATOM    893 1HB  PHE A  53      19.403  -3.383  -1.413  1.00  0.85           H  
ATOM    894 2HB  PHE A  53      17.734  -3.012  -1.033  1.00  0.85           H  
ATOM    895  HD1 PHE A  53      20.681  -1.781  -2.990  1.00  0.85           H  
ATOM    896  HD2 PHE A  53      16.448  -1.680  -2.496  1.00  0.85           H  
ATOM    897  HE1 PHE A  53      20.456  -0.575  -5.132  1.00  0.85           H  
ATOM    898  HE2 PHE A  53      16.217  -0.465  -4.649  1.00  0.85           H  
ATOM    899  HZ  PHE A  53      18.227   0.098  -5.954  1.00  0.85           H  
ATOM    900  N   TYR A  54      18.013  -2.273   2.068  1.00  0.89           N  
ATOM    901  CA  TYR A  54      17.721  -2.974   3.323  1.00  0.89           C  
ATOM    902  C   TYR A  54      16.217  -3.268   3.435  1.00  0.89           C  
ATOM    903  O   TYR A  54      15.423  -2.732   2.657  1.00  0.89           O  
ATOM    904  CB  TYR A  54      18.130  -2.117   4.514  1.00  0.89           C  
ATOM    905  CG  TYR A  54      19.543  -1.648   4.497  1.00  0.89           C  
ATOM    906  CD1 TYR A  54      19.838  -0.429   3.885  1.00  0.89           C  
ATOM    907  CD2 TYR A  54      20.542  -2.391   5.088  1.00  0.89           C  
ATOM    908  CE1 TYR A  54      21.131   0.035   3.871  1.00  0.89           C  
ATOM    909  CE2 TYR A  54      21.836  -1.927   5.074  1.00  0.89           C  
ATOM    910  CZ  TYR A  54      22.134  -0.722   4.474  1.00  0.89           C  
ATOM    911  OH  TYR A  54      23.426  -0.271   4.485  1.00  0.89           O  
ATOM    912  H   TYR A  54      17.458  -1.449   1.848  1.00  0.89           H  
ATOM    913  HA  TYR A  54      18.259  -3.922   3.338  1.00  0.89           H  
ATOM    914 1HB  TYR A  54      17.503  -1.262   4.561  1.00  0.89           H  
ATOM    915 2HB  TYR A  54      17.969  -2.678   5.432  1.00  0.89           H  
ATOM    916  HD1 TYR A  54      19.039   0.157   3.418  1.00  0.89           H  
ATOM    917  HD2 TYR A  54      20.305  -3.341   5.566  1.00  0.89           H  
ATOM    918  HE1 TYR A  54      21.362   0.990   3.397  1.00  0.89           H  
ATOM    919  HE2 TYR A  54      22.627  -2.511   5.544  1.00  0.89           H  
ATOM    920  HH  TYR A  54      23.968  -0.884   4.989  1.00  0.89           H  
ATOM    921  N   LYS A  55      15.825  -4.125   4.384  1.00  0.94           N  
ATOM    922  CA  LYS A  55      14.399  -4.401   4.614  1.00  0.94           C  
ATOM    923  C   LYS A  55      14.044  -4.216   6.096  1.00  0.94           C  
ATOM    924  O   LYS A  55      14.757  -4.685   6.984  1.00  0.94           O  
ATOM    925  CB  LYS A  55      14.028  -5.805   4.138  1.00  0.94           C  
ATOM    926  CG  LYS A  55      12.547  -6.147   4.261  1.00  0.94           C  
ATOM    927  CD  LYS A  55      12.270  -7.550   3.730  1.00  0.94           C  
ATOM    928  CE  LYS A  55      10.796  -7.892   3.799  1.00  0.94           C  
ATOM    929  NZ  LYS A  55      10.533  -9.292   3.345  1.00  0.94           N  
ATOM    930  H   LYS A  55      16.517  -4.568   4.974  1.00  0.94           H  
ATOM    931  HA  LYS A  55      13.802  -3.686   4.051  1.00  0.94           H  
ATOM    932 1HB  LYS A  55      14.306  -5.917   3.089  1.00  0.94           H  
ATOM    933 2HB  LYS A  55      14.589  -6.543   4.710  1.00  0.94           H  
ATOM    934 1HG  LYS A  55      12.240  -6.094   5.310  1.00  0.94           H  
ATOM    935 2HG  LYS A  55      11.954  -5.419   3.694  1.00  0.94           H  
ATOM    936 1HD  LYS A  55      12.599  -7.619   2.692  1.00  0.94           H  
ATOM    937 2HD  LYS A  55      12.828  -8.275   4.320  1.00  0.94           H  
ATOM    938 1HE  LYS A  55      10.448  -7.777   4.825  1.00  0.94           H  
ATOM    939 2HE  LYS A  55      10.243  -7.199   3.159  1.00  0.94           H  
ATOM    940 1HZ  LYS A  55       9.544  -9.485   3.399  1.00  0.94           H  
ATOM    941 2HZ  LYS A  55      10.847  -9.410   2.390  1.00  0.94           H  
ATOM    942 3HZ  LYS A  55      11.034  -9.936   3.940  1.00  0.94           H  
ATOM    943  N   HIS A  56      12.960  -3.481   6.337  1.00  0.97           N  
ATOM    944  CA  HIS A  56      12.447  -3.118   7.655  1.00  0.97           C  
ATOM    945  C   HIS A  56      11.659  -4.261   8.264  1.00  0.97           C  
ATOM    946  O   HIS A  56      11.036  -5.050   7.553  1.00  0.97           O  
ATOM    947  CB  HIS A  56      11.486  -1.926   7.585  1.00  0.97           C  
ATOM    948  CG  HIS A  56      11.330  -1.177   8.885  1.00  0.97           C  
ATOM    949  ND1 HIS A  56      10.565  -1.630   9.942  1.00  0.97           N  
ATOM    950  CD2 HIS A  56      11.848   0.013   9.275  1.00  0.97           C  
ATOM    951  CE1 HIS A  56      10.616  -0.745  10.927  1.00  0.97           C  
ATOM    952  NE2 HIS A  56      11.391   0.260  10.549  1.00  0.97           N  
ATOM    953  H   HIS A  56      12.434  -3.135   5.544  1.00  0.97           H  
ATOM    954  HA  HIS A  56      13.272  -2.874   8.321  1.00  0.97           H  
ATOM    955 1HB  HIS A  56      11.741  -1.246   6.798  1.00  0.97           H  
ATOM    956 2HB  HIS A  56      10.501  -2.312   7.329  1.00  0.97           H  
ATOM    957  HD2 HIS A  56      12.503   0.656   8.683  1.00  0.97           H  
ATOM    958  HE1 HIS A  56      10.106  -0.831  11.887  1.00  0.97           H  
ATOM    959  HE2 HIS A  56      11.610   1.080  11.100  1.00  0.97           H  
ATOM    960  N   ASP A  57      11.628  -4.316   9.589  1.00  0.99           N  
ATOM    961  CA  ASP A  57      10.832  -5.310  10.299  1.00  0.99           C  
ATOM    962  C   ASP A  57       9.346  -5.249   9.906  1.00  0.99           C  
ATOM    963  O   ASP A  57       8.667  -6.276   9.878  1.00  0.99           O  
ATOM    964  CB  ASP A  57      10.940  -5.088  11.810  1.00  0.99           C  
ATOM    965  CG  ASP A  57      12.296  -5.455  12.401  1.00  0.99           C  
ATOM    966  OD1 ASP A  57      13.070  -6.107  11.740  1.00  0.99           O  
ATOM    967  OD2 ASP A  57      12.546  -5.071  13.518  1.00  0.99           O  
ATOM    968  H   ASP A  57      12.152  -3.635  10.118  1.00  0.99           H  
ATOM    969  HA  ASP A  57      11.215  -6.300  10.051  1.00  0.99           H  
ATOM    970 1HB  ASP A  57      10.738  -4.038  12.030  1.00  0.99           H  
ATOM    971 2HB  ASP A  57      10.171  -5.674  12.314  1.00  0.99           H  
ATOM    972  N   ASP A  58       8.835  -4.046   9.588  1.00  0.97           N  
ATOM    973  CA  ASP A  58       7.421  -3.899   9.219  1.00  0.97           C  
ATOM    974  C   ASP A  58       7.140  -4.224   7.743  1.00  0.97           C  
ATOM    975  O   ASP A  58       6.017  -4.034   7.272  1.00  0.97           O  
ATOM    976  CB  ASP A  58       6.878  -2.484   9.513  1.00  0.97           C  
ATOM    977  CG  ASP A  58       7.418  -1.327   8.629  1.00  0.97           C  
ATOM    978  OD1 ASP A  58       8.145  -1.562   7.682  1.00  0.97           O  
ATOM    979  OD2 ASP A  58       7.002  -0.185   8.871  1.00  0.97           O  
ATOM    980  H   ASP A  58       9.437  -3.225   9.635  1.00  0.97           H  
ATOM    981  HA  ASP A  58       6.846  -4.601   9.823  1.00  0.97           H  
ATOM    982 1HB  ASP A  58       5.795  -2.501   9.423  1.00  0.97           H  
ATOM    983 2HB  ASP A  58       7.106  -2.237  10.552  1.00  0.97           H  
ATOM    984  N   GLY A  59       8.147  -4.697   7.006  1.00  0.94           N  
ATOM    985  CA  GLY A  59       7.989  -5.039   5.599  1.00  0.94           C  
ATOM    986  C   GLY A  59       8.395  -3.938   4.608  1.00  0.94           C  
ATOM    987  O   GLY A  59       8.490  -4.205   3.409  1.00  0.94           O  
ATOM    988  H   GLY A  59       9.065  -4.831   7.425  1.00  0.94           H  
ATOM    989 1HA  GLY A  59       8.586  -5.926   5.399  1.00  0.94           H  
ATOM    990 2HA  GLY A  59       6.953  -5.318   5.419  1.00  0.94           H  
ATOM    991  N   LYS A  60       8.644  -2.712   5.075  1.00  0.90           N  
ATOM    992  CA  LYS A  60       9.055  -1.653   4.147  1.00  0.90           C  
ATOM    993  C   LYS A  60      10.486  -1.861   3.683  1.00  0.90           C  
ATOM    994  O   LYS A  60      11.323  -2.410   4.394  1.00  0.90           O  
ATOM    995  CB  LYS A  60       8.948  -0.255   4.762  1.00  0.90           C  
ATOM    996  CG  LYS A  60       7.551   0.227   5.062  1.00  0.90           C  
ATOM    997  CD  LYS A  60       7.598   1.622   5.669  1.00  0.90           C  
ATOM    998  CE  LYS A  60       6.229   2.073   6.141  1.00  0.90           C  
ATOM    999  NZ  LYS A  60       5.743   1.207   7.265  1.00  0.90           N  
ATOM   1000  H   LYS A  60       8.523  -2.490   6.074  1.00  0.90           H  
ATOM   1001  HA  LYS A  60       8.410  -1.696   3.271  1.00  0.90           H  
ATOM   1002 1HB  LYS A  60       9.497  -0.239   5.705  1.00  0.90           H  
ATOM   1003 2HB  LYS A  60       9.422   0.468   4.094  1.00  0.90           H  
ATOM   1004 1HG  LYS A  60       6.978   0.258   4.142  1.00  0.90           H  
ATOM   1005 2HG  LYS A  60       7.060  -0.455   5.754  1.00  0.90           H  
ATOM   1006 1HD  LYS A  60       8.276   1.607   6.528  1.00  0.90           H  
ATOM   1007 2HD  LYS A  60       7.977   2.328   4.930  1.00  0.90           H  
ATOM   1008 1HE  LYS A  60       6.294   3.102   6.489  1.00  0.90           H  
ATOM   1009 2HE  LYS A  60       5.513   2.023   5.316  1.00  0.90           H  
ATOM   1010 1HZ  LYS A  60       4.845   1.511   7.581  1.00  0.90           H  
ATOM   1011 2HZ  LYS A  60       5.679   0.251   6.951  1.00  0.90           H  
ATOM   1012 3HZ  LYS A  60       6.405   1.218   8.062  1.00  0.90           H  
ATOM   1013  N   TYR A  61      10.791  -1.403   2.490  1.00  0.85           N  
ATOM   1014  CA  TYR A  61      12.154  -1.480   2.005  1.00  0.85           C  
ATOM   1015  C   TYR A  61      12.820  -0.145   2.208  1.00  0.85           C  
ATOM   1016  O   TYR A  61      12.169   0.893   2.093  1.00  0.85           O  
ATOM   1017  CB  TYR A  61      12.154  -1.884   0.557  1.00  0.85           C  
ATOM   1018  CG  TYR A  61      11.659  -3.274   0.389  1.00  0.85           C  
ATOM   1019  CD1 TYR A  61      10.300  -3.500   0.247  1.00  0.85           C  
ATOM   1020  CD2 TYR A  61      12.549  -4.333   0.404  1.00  0.85           C  
ATOM   1021  CE1 TYR A  61       9.835  -4.790   0.122  1.00  0.85           C  
ATOM   1022  CE2 TYR A  61      12.081  -5.623   0.270  1.00  0.85           C  
ATOM   1023  CZ  TYR A  61      10.726  -5.851   0.130  1.00  0.85           C  
ATOM   1024  OH  TYR A  61      10.248  -7.135   0.002  1.00  0.85           O  
ATOM   1025  H   TYR A  61      10.067  -0.983   1.923  1.00  0.85           H  
ATOM   1026  HA  TYR A  61      12.705  -2.221   2.579  1.00  0.85           H  
ATOM   1027 1HB  TYR A  61      11.504  -1.216  -0.008  1.00  0.85           H  
ATOM   1028 2HB  TYR A  61      13.165  -1.820   0.159  1.00  0.85           H  
ATOM   1029  HD1 TYR A  61       9.597  -2.660   0.245  1.00  0.85           H  
ATOM   1030  HD2 TYR A  61      13.619  -4.146   0.524  1.00  0.85           H  
ATOM   1031  HE1 TYR A  61       8.769  -4.975   0.021  1.00  0.85           H  
ATOM   1032  HE2 TYR A  61      12.779  -6.459   0.281  1.00  0.85           H  
ATOM   1033  HH  TYR A  61       9.292  -7.106  -0.101  1.00  0.85           H  
ATOM   1034  N   ILE A  62      14.102  -0.166   2.550  1.00  0.81           N  
ATOM   1035  CA  ILE A  62      14.834   1.071   2.784  1.00  0.81           C  
ATOM   1036  C   ILE A  62      16.012   1.196   1.842  1.00  0.81           C  
ATOM   1037  O   ILE A  62      16.850   0.290   1.785  1.00  0.81           O  
ATOM   1038  CB  ILE A  62      15.437   1.132   4.191  1.00  0.81           C  
ATOM   1039  CG1 ILE A  62      14.439   0.893   5.232  1.00  0.81           C  
ATOM   1040  CG2 ILE A  62      16.052   2.470   4.407  1.00  0.81           C  
ATOM   1041  CD1 ILE A  62      14.460  -0.520   5.687  1.00  0.81           C  
ATOM   1042  H   ILE A  62      14.579  -1.062   2.626  1.00  0.81           H  
ATOM   1043  HA  ILE A  62      14.166   1.910   2.640  1.00  0.81           H  
ATOM   1044  HB  ILE A  62      16.186   0.391   4.284  1.00  0.81           H  
ATOM   1045 1HG1 ILE A  62      14.659   1.525   6.079  1.00  0.81           H  
ATOM   1046 2HG1 ILE A  62      13.446   1.131   4.857  1.00  0.81           H  
ATOM   1047 1HG2 ILE A  62      16.493   2.514   5.399  1.00  0.81           H  
ATOM   1048 2HG2 ILE A  62      16.825   2.646   3.665  1.00  0.81           H  
ATOM   1049 3HG2 ILE A  62      15.274   3.226   4.314  1.00  0.81           H  
ATOM   1050 1HD1 ILE A  62      13.748  -0.639   6.456  1.00  0.81           H  
ATOM   1051 2HD1 ILE A  62      14.225  -1.179   4.851  1.00  0.81           H  
ATOM   1052 3HD1 ILE A  62      15.444  -0.768   6.076  1.00  0.81           H  
ATOM   1053  N   VAL A  63      16.092   2.290   1.103  1.00  0.77           N  
ATOM   1054  CA  VAL A  63      17.247   2.458   0.239  1.00  0.77           C  
ATOM   1055  C   VAL A  63      17.977   3.726   0.525  1.00  0.77           C  
ATOM   1056  O   VAL A  63      17.367   4.788   0.637  1.00  0.77           O  
ATOM   1057  CB  VAL A  63      16.889   2.418  -1.238  1.00  0.77           C  
ATOM   1058  CG1 VAL A  63      18.148   2.629  -2.116  1.00  0.77           C  
ATOM   1059  CG2 VAL A  63      16.340   1.176  -1.490  1.00  0.77           C  
ATOM   1060  H   VAL A  63      15.356   2.993   1.164  1.00  0.77           H  
ATOM   1061  HA  VAL A  63      17.927   1.637   0.428  1.00  0.77           H  
ATOM   1062  HB  VAL A  63      16.192   3.176  -1.471  1.00  0.77           H  
ATOM   1063 1HG1 VAL A  63      17.893   2.564  -3.152  1.00  0.77           H  
ATOM   1064 2HG1 VAL A  63      18.586   3.600  -1.922  1.00  0.77           H  
ATOM   1065 3HG1 VAL A  63      18.876   1.857  -1.896  1.00  0.77           H  
ATOM   1066 1HG2 VAL A  63      16.090   1.119  -2.536  1.00  0.77           H  
ATOM   1067 2HG2 VAL A  63      17.077   0.444  -1.230  1.00  0.77           H  
ATOM   1068 3HG2 VAL A  63      15.455   1.033  -0.884  1.00  0.77           H  
ATOM   1069  N   THR A  64      19.286   3.614   0.659  1.00  0.75           N  
ATOM   1070  CA  THR A  64      20.097   4.786   0.889  1.00  0.75           C  
ATOM   1071  C   THR A  64      20.979   5.064  -0.306  1.00  0.75           C  
ATOM   1072  O   THR A  64      21.648   4.169  -0.823  1.00  0.75           O  
ATOM   1073  CB  THR A  64      20.949   4.689   2.172  1.00  0.75           C  
ATOM   1074  OG1 THR A  64      20.089   4.571   3.323  1.00  0.75           O  
ATOM   1075  CG2 THR A  64      21.819   5.958   2.322  1.00  0.75           C  
ATOM   1076  H   THR A  64      19.710   2.692   0.548  1.00  0.75           H  
ATOM   1077  HA  THR A  64      19.436   5.623   1.016  1.00  0.75           H  
ATOM   1078  HB  THR A  64      21.588   3.808   2.118  1.00  0.75           H  
ATOM   1079  HG1 THR A  64      19.742   5.428   3.554  1.00  0.75           H  
ATOM   1080 1HG2 THR A  64      22.416   5.893   3.232  1.00  0.75           H  
ATOM   1081 2HG2 THR A  64      22.487   6.059   1.469  1.00  0.75           H  
ATOM   1082 3HG2 THR A  64      21.172   6.837   2.379  1.00  0.75           H  
ATOM   1083  N   VAL A  65      20.959   6.313  -0.755  1.00  0.75           N  
ATOM   1084  CA  VAL A  65      21.788   6.745  -1.864  1.00  0.75           C  
ATOM   1085  C   VAL A  65      22.728   7.840  -1.423  1.00  0.75           C  
ATOM   1086  O   VAL A  65      22.288   8.890  -0.957  1.00  0.75           O  
ATOM   1087  CB  VAL A  65      20.935   7.282  -3.032  1.00  0.75           C  
ATOM   1088  CG1 VAL A  65      21.849   7.768  -4.153  1.00  0.75           C  
ATOM   1089  CG2 VAL A  65      20.005   6.190  -3.542  1.00  0.75           C  
ATOM   1090  H   VAL A  65      20.353   6.979  -0.282  1.00  0.75           H  
ATOM   1091  HA  VAL A  65      22.379   5.902  -2.217  1.00  0.75           H  
ATOM   1092  HB  VAL A  65      20.347   8.130  -2.692  1.00  0.75           H  
ATOM   1093 1HG1 VAL A  65      21.247   8.156  -4.965  1.00  0.75           H  
ATOM   1094 2HG1 VAL A  65      22.498   8.558  -3.779  1.00  0.75           H  
ATOM   1095 3HG1 VAL A  65      22.459   6.946  -4.511  1.00  0.75           H  
ATOM   1096 1HG2 VAL A  65      19.420   6.563  -4.365  1.00  0.75           H  
ATOM   1097 2HG2 VAL A  65      20.585   5.367  -3.874  1.00  0.75           H  
ATOM   1098 3HG2 VAL A  65      19.342   5.866  -2.743  1.00  0.75           H  
ATOM   1099  N   ARG A  66      24.021   7.598  -1.575  1.00  0.76           N  
ATOM   1100  CA  ARG A  66      25.031   8.577  -1.213  1.00  0.76           C  
ATOM   1101  C   ARG A  66      25.574   9.243  -2.452  1.00  0.76           C  
ATOM   1102  O   ARG A  66      25.953   8.559  -3.414  1.00  0.76           O  
ATOM   1103  CB  ARG A  66      26.192   7.944  -0.470  1.00  0.76           C  
ATOM   1104  CG  ARG A  66      27.329   8.922  -0.143  1.00  0.76           C  
ATOM   1105  CD  ARG A  66      28.461   8.276   0.574  1.00  0.76           C  
ATOM   1106  NE  ARG A  66      28.166   7.948   1.971  1.00  0.76           N  
ATOM   1107  CZ  ARG A  66      29.034   7.356   2.813  1.00  0.76           C  
ATOM   1108  NH1 ARG A  66      30.246   7.030   2.410  1.00  0.76           N  
ATOM   1109  NH2 ARG A  66      28.651   7.113   4.047  1.00  0.76           N  
ATOM   1110  H   ARG A  66      24.312   6.690  -1.933  1.00  0.76           H  
ATOM   1111  HA  ARG A  66      24.581   9.340  -0.582  1.00  0.76           H  
ATOM   1112 1HB  ARG A  66      25.837   7.512   0.465  1.00  0.76           H  
ATOM   1113 2HB  ARG A  66      26.607   7.134  -1.071  1.00  0.76           H  
ATOM   1114 1HG  ARG A  66      27.724   9.356  -1.061  1.00  0.76           H  
ATOM   1115 2HG  ARG A  66      26.936   9.724   0.490  1.00  0.76           H  
ATOM   1116 1HD  ARG A  66      28.703   7.346   0.061  1.00  0.76           H  
ATOM   1117 2HD  ARG A  66      29.325   8.927   0.543  1.00  0.76           H  
ATOM   1118  HE  ARG A  66      27.240   8.179   2.365  1.00  0.76           H  
ATOM   1119 1HH1 ARG A  66      30.532   7.223   1.462  1.00  0.76           H  
ATOM   1120 2HH1 ARG A  66      30.888   6.588   3.052  1.00  0.76           H  
ATOM   1121 1HH2 ARG A  66      27.694   7.385   4.321  1.00  0.76           H  
ATOM   1122 2HH2 ARG A  66      29.276   6.674   4.704  1.00  0.76           H  
ATOM   1123  N   VAL A  67      25.633  10.570  -2.406  1.00  0.80           N  
ATOM   1124  CA  VAL A  67      26.144  11.377  -3.495  1.00  0.80           C  
ATOM   1125  C   VAL A  67      27.198  12.326  -2.967  1.00  0.80           C  
ATOM   1126  O   VAL A  67      27.336  12.482  -1.748  1.00  0.80           O  
ATOM   1127  CB  VAL A  67      25.028  12.226  -4.105  1.00  0.80           C  
ATOM   1128  CG1 VAL A  67      23.964  11.388  -4.563  1.00  0.80           C  
ATOM   1129  CG2 VAL A  67      24.530  13.135  -3.167  1.00  0.80           C  
ATOM   1130  H   VAL A  67      25.264  11.045  -1.581  1.00  0.80           H  
ATOM   1131  HA  VAL A  67      26.590  10.724  -4.235  1.00  0.80           H  
ATOM   1132  HB  VAL A  67      25.420  12.770  -4.961  1.00  0.80           H  
ATOM   1133 1HG1 VAL A  67      23.218  12.035  -4.979  1.00  0.80           H  
ATOM   1134 2HG1 VAL A  67      24.334  10.706  -5.296  1.00  0.80           H  
ATOM   1135 3HG1 VAL A  67      23.538  10.834  -3.729  1.00  0.80           H  
ATOM   1136 1HG2 VAL A  67      23.769  13.692  -3.625  1.00  0.80           H  
ATOM   1137 2HG2 VAL A  67      24.125  12.588  -2.357  1.00  0.80           H  
ATOM   1138 3HG2 VAL A  67      25.329  13.793  -2.826  1.00  0.80           H  
ATOM   1139  N   GLN A  68      27.935  12.988  -3.858  1.00  0.85           N  
ATOM   1140  CA  GLN A  68      28.899  13.951  -3.336  1.00  0.85           C  
ATOM   1141  C   GLN A  68      29.129  15.221  -4.147  1.00  0.85           C  
ATOM   1142  O   GLN A  68      28.928  15.293  -5.377  1.00  0.85           O  
ATOM   1143  CB  GLN A  68      30.269  13.310  -3.109  1.00  0.85           C  
ATOM   1144  CG  GLN A  68      31.010  12.906  -4.336  1.00  0.85           C  
ATOM   1145  CD  GLN A  68      32.370  12.318  -3.982  1.00  0.85           C  
ATOM   1146  OE1 GLN A  68      32.505  11.525  -3.044  1.00  0.85           O  
ATOM   1147  NE2 GLN A  68      33.396  12.719  -4.723  1.00  0.85           N  
ATOM   1148  H   GLN A  68      27.807  12.802  -4.853  1.00  0.85           H  
ATOM   1149  HA  GLN A  68      28.534  14.280  -2.364  1.00  0.85           H  
ATOM   1150 1HB  GLN A  68      30.900  13.996  -2.536  1.00  0.85           H  
ATOM   1151 2HB  GLN A  68      30.139  12.413  -2.514  1.00  0.85           H  
ATOM   1152 1HG  GLN A  68      30.428  12.163  -4.874  1.00  0.85           H  
ATOM   1153 2HG  GLN A  68      31.164  13.786  -4.959  1.00  0.85           H  
ATOM   1154 1HE2 GLN A  68      34.318  12.380  -4.530  1.00  0.85           H  
ATOM   1155 2HE2 GLN A  68      33.249  13.381  -5.457  1.00  0.85           H  
ATOM   1156  N   SER A  69      29.623  16.213  -3.391  1.00  0.92           N  
ATOM   1157  CA  SER A  69      30.069  17.524  -3.836  1.00  0.92           C  
ATOM   1158  C   SER A  69      31.377  17.949  -3.171  1.00  0.92           C  
ATOM   1159  O   SER A  69      31.931  17.242  -2.326  1.00  0.92           O  
ATOM   1160  CB  SER A  69      29.063  18.588  -3.480  1.00  0.92           C  
ATOM   1161  OG  SER A  69      29.479  19.821  -4.001  1.00  0.92           O  
ATOM   1162  H   SER A  69      29.681  16.037  -2.386  1.00  0.92           H  
ATOM   1163  HA  SER A  69      30.216  17.497  -4.917  1.00  0.92           H  
ATOM   1164 1HB  SER A  69      28.099  18.330  -3.841  1.00  0.92           H  
ATOM   1165 2HB  SER A  69      28.999  18.659  -2.391  1.00  0.92           H  
ATOM   1166  HG  SER A  69      28.902  20.015  -4.798  1.00  0.92           H  
ATOM   1167  N   SER A  70      31.839  19.138  -3.556  1.00  1.00           N  
ATOM   1168  CA  SER A  70      33.043  19.769  -3.037  1.00  1.00           C  
ATOM   1169  C   SER A  70      32.745  20.888  -2.034  1.00  1.00           C  
ATOM   1170  O   SER A  70      33.666  21.435  -1.424  1.00  1.00           O  
ATOM   1171  CB  SER A  70      33.852  20.324  -4.182  1.00  1.00           C  
ATOM   1172  OG  SER A  70      33.140  21.322  -4.855  1.00  1.00           O  
ATOM   1173  H   SER A  70      31.286  19.638  -4.235  1.00  1.00           H  
ATOM   1174  HA  SER A  70      33.637  19.008  -2.525  1.00  1.00           H  
ATOM   1175 1HB  SER A  70      34.781  20.738  -3.792  1.00  1.00           H  
ATOM   1176 2HB  SER A  70      34.112  19.525  -4.873  1.00  1.00           H  
ATOM   1177  HG  SER A  70      32.769  21.888  -4.168  1.00  1.00           H  
ATOM   1178  N   SER A  71      31.473  21.258  -1.873  1.00  1.08           N  
ATOM   1179  CA  SER A  71      31.184  22.331  -0.908  1.00  1.08           C  
ATOM   1180  C   SER A  71      29.783  22.207  -0.323  1.00  1.08           C  
ATOM   1181  O   SER A  71      28.882  21.724  -1.012  1.00  1.08           O  
ATOM   1182  CB  SER A  71      31.306  23.694  -1.599  1.00  1.08           C  
ATOM   1183  OG  SER A  71      30.267  23.889  -2.552  1.00  1.08           O  
ATOM   1184  H   SER A  71      30.743  20.796  -2.428  1.00  1.08           H  
ATOM   1185  HA  SER A  71      31.922  22.256  -0.110  1.00  1.08           H  
ATOM   1186 1HB  SER A  71      31.289  24.504  -0.889  1.00  1.08           H  
ATOM   1187 2HB  SER A  71      32.267  23.742  -2.107  1.00  1.08           H  
ATOM   1188  HG  SER A  71      30.540  24.659  -3.073  1.00  1.08           H  
ATOM   1189  N   PRO A  72      29.541  22.704   0.915  1.00  1.14           N  
ATOM   1190  CA  PRO A  72      28.247  22.720   1.570  1.00  1.14           C  
ATOM   1191  C   PRO A  72      27.243  23.585   0.833  1.00  1.14           C  
ATOM   1192  O   PRO A  72      26.038  23.383   0.952  1.00  1.14           O  
ATOM   1193  CB  PRO A  72      28.578  23.271   2.963  1.00  1.14           C  
ATOM   1194  CG  PRO A  72      29.868  24.034   2.792  1.00  1.14           C  
ATOM   1195  CD  PRO A  72      30.638  23.274   1.747  1.00  1.14           C  
ATOM   1196  HA  PRO A  72      27.879  21.690   1.651  1.00  1.14           H  
ATOM   1197 1HB  PRO A  72      27.756  23.914   3.312  1.00  1.14           H  
ATOM   1198 2HB  PRO A  72      28.658  22.441   3.681  1.00  1.14           H  
ATOM   1199 1HG  PRO A  72      29.649  25.068   2.484  1.00  1.14           H  
ATOM   1200 2HG  PRO A  72      30.397  24.100   3.746  1.00  1.14           H  
ATOM   1201 1HD  PRO A  72      31.259  23.983   1.218  1.00  1.14           H  
ATOM   1202 2HD  PRO A  72      31.234  22.476   2.211  1.00  1.14           H  
ATOM   1203  N   GLU A  73      27.732  24.542   0.047  1.00  1.17           N  
ATOM   1204  CA  GLU A  73      26.837  25.390  -0.718  1.00  1.17           C  
ATOM   1205  C   GLU A  73      26.260  24.608  -1.878  1.00  1.17           C  
ATOM   1206  O   GLU A  73      25.055  24.655  -2.143  1.00  1.17           O  
ATOM   1207  CB  GLU A  73      27.570  26.635  -1.202  1.00  1.17           C  
ATOM   1208  CG  GLU A  73      26.738  27.588  -2.061  1.00  1.17           C  
ATOM   1209  CD  GLU A  73      25.520  28.165  -1.371  1.00  1.17           C  
ATOM   1210  OE1 GLU A  73      25.392  28.054  -0.174  1.00  1.17           O  
ATOM   1211  OE2 GLU A  73      24.702  28.725  -2.065  1.00  1.17           O  
ATOM   1212  H   GLU A  73      28.726  24.690  -0.021  1.00  1.17           H  
ATOM   1213  HA  GLU A  73      26.014  25.701  -0.074  1.00  1.17           H  
ATOM   1214 1HB  GLU A  73      27.938  27.193  -0.342  1.00  1.17           H  
ATOM   1215 2HB  GLU A  73      28.439  26.332  -1.788  1.00  1.17           H  
ATOM   1216 1HG  GLU A  73      27.377  28.410  -2.385  1.00  1.17           H  
ATOM   1217 2HG  GLU A  73      26.417  27.049  -2.952  1.00  1.17           H  
ATOM   1218  N   ASP A  74      27.109  23.835  -2.548  1.00  1.18           N  
ATOM   1219  CA  ASP A  74      26.623  23.054  -3.661  1.00  1.18           C  
ATOM   1220  C   ASP A  74      25.740  21.932  -3.102  1.00  1.18           C  
ATOM   1221  O   ASP A  74      24.693  21.622  -3.671  1.00  1.18           O  
ATOM   1222  CB  ASP A  74      27.813  22.587  -4.486  1.00  1.18           C  
ATOM   1223  CG  ASP A  74      27.508  22.007  -5.844  1.00  1.18           C  
ATOM   1224  OD1 ASP A  74      26.905  22.695  -6.669  1.00  1.18           O  
ATOM   1225  OD2 ASP A  74      27.941  20.895  -6.082  1.00  1.18           O  
ATOM   1226  H   ASP A  74      28.108  23.803  -2.314  1.00  1.18           H  
ATOM   1227  HA  ASP A  74      26.009  23.691  -4.294  1.00  1.18           H  
ATOM   1228 1HB  ASP A  74      28.482  23.434  -4.633  1.00  1.18           H  
ATOM   1229 2HB  ASP A  74      28.357  21.881  -3.896  1.00  1.18           H  
ATOM   1230  N   ALA A  75      26.131  21.349  -1.959  1.00  1.17           N  
ATOM   1231  CA  ALA A  75      25.308  20.320  -1.331  1.00  1.17           C  
ATOM   1232  C   ALA A  75      23.939  20.876  -0.949  1.00  1.17           C  
ATOM   1233  O   ALA A  75      22.919  20.203  -1.127  1.00  1.17           O  
ATOM   1234  CB  ALA A  75      25.986  19.796  -0.103  1.00  1.17           C  
ATOM   1235  H   ALA A  75      27.020  21.611  -1.532  1.00  1.17           H  
ATOM   1236  HA  ALA A  75      25.168  19.512  -2.048  1.00  1.17           H  
ATOM   1237 1HB  ALA A  75      25.383  19.025   0.350  1.00  1.17           H  
ATOM   1238 2HB  ALA A  75      26.954  19.392  -0.390  1.00  1.17           H  
ATOM   1239 3HB  ALA A  75      26.116  20.606   0.600  1.00  1.17           H  
ATOM   1240  N   ARG A  76      23.907  22.121  -0.456  1.00  1.16           N  
ATOM   1241  CA  ARG A  76      22.666  22.791  -0.105  1.00  1.16           C  
ATOM   1242  C   ARG A  76      21.796  22.897  -1.349  1.00  1.16           C  
ATOM   1243  O   ARG A  76      20.603  22.595  -1.305  1.00  1.16           O  
ATOM   1244  CB  ARG A  76      22.928  24.176   0.477  1.00  1.16           C  
ATOM   1245  CG  ARG A  76      21.694  24.921   0.994  1.00  1.16           C  
ATOM   1246  CD  ARG A  76      22.038  26.306   1.510  1.00  1.16           C  
ATOM   1247  NE  ARG A  76      22.415  27.243   0.441  1.00  1.16           N  
ATOM   1248  CZ  ARG A  76      21.520  27.901  -0.339  1.00  1.16           C  
ATOM   1249  NH1 ARG A  76      20.224  27.725  -0.152  1.00  1.16           N  
ATOM   1250  NH2 ARG A  76      21.936  28.724  -1.287  1.00  1.16           N  
ATOM   1251  H   ARG A  76      24.777  22.625  -0.286  1.00  1.16           H  
ATOM   1252  HA  ARG A  76      22.143  22.192   0.641  1.00  1.16           H  
ATOM   1253 1HB  ARG A  76      23.628  24.094   1.302  1.00  1.16           H  
ATOM   1254 2HB  ARG A  76      23.392  24.807  -0.276  1.00  1.16           H  
ATOM   1255 1HG  ARG A  76      20.976  25.027   0.181  1.00  1.16           H  
ATOM   1256 2HG  ARG A  76      21.242  24.351   1.807  1.00  1.16           H  
ATOM   1257 1HD  ARG A  76      21.180  26.720   2.036  1.00  1.16           H  
ATOM   1258 2HD  ARG A  76      22.880  26.229   2.198  1.00  1.16           H  
ATOM   1259  HE  ARG A  76      23.425  27.425   0.270  1.00  1.16           H  
ATOM   1260 1HH1 ARG A  76      19.899  27.100   0.572  1.00  1.16           H  
ATOM   1261 2HH1 ARG A  76      19.560  28.217  -0.731  1.00  1.16           H  
ATOM   1262 1HH2 ARG A  76      22.951  28.850  -1.447  1.00  1.16           H  
ATOM   1263 2HH2 ARG A  76      21.275  29.212  -1.864  1.00  1.16           H  
ATOM   1264  N   ARG A  77      22.409  23.309  -2.474  1.00  1.16           N  
ATOM   1265  CA  ARG A  77      21.710  23.428  -3.755  1.00  1.16           C  
ATOM   1266  C   ARG A  77      21.086  22.095  -4.143  1.00  1.16           C  
ATOM   1267  O   ARG A  77      19.911  22.040  -4.534  1.00  1.16           O  
ATOM   1268  CB  ARG A  77      22.672  23.891  -4.856  1.00  1.16           C  
ATOM   1269  CG  ARG A  77      22.074  24.076  -6.254  1.00  1.16           C  
ATOM   1270  CD  ARG A  77      23.107  24.577  -7.260  1.00  1.16           C  
ATOM   1271  NE  ARG A  77      24.183  23.604  -7.595  1.00  1.16           N  
ATOM   1272  CZ  ARG A  77      24.085  22.594  -8.493  1.00  1.16           C  
ATOM   1273  NH1 ARG A  77      22.989  22.341  -9.165  1.00  1.16           N  
ATOM   1274  NH2 ARG A  77      25.122  21.834  -8.711  1.00  1.16           N  
ATOM   1275  H   ARG A  77      23.397  23.564  -2.432  1.00  1.16           H  
ATOM   1276  HA  ARG A  77      20.919  24.170  -3.649  1.00  1.16           H  
ATOM   1277 1HB  ARG A  77      23.144  24.826  -4.556  1.00  1.16           H  
ATOM   1278 2HB  ARG A  77      23.459  23.169  -4.977  1.00  1.16           H  
ATOM   1279 1HG  ARG A  77      21.697  23.114  -6.607  1.00  1.16           H  
ATOM   1280 2HG  ARG A  77      21.255  24.793  -6.211  1.00  1.16           H  
ATOM   1281 1HD  ARG A  77      22.599  24.845  -8.185  1.00  1.16           H  
ATOM   1282 2HD  ARG A  77      23.585  25.466  -6.848  1.00  1.16           H  
ATOM   1283  HE  ARG A  77      25.101  23.677  -7.118  1.00  1.16           H  
ATOM   1284 1HH1 ARG A  77      22.161  22.900  -9.033  1.00  1.16           H  
ATOM   1285 2HH1 ARG A  77      23.005  21.531  -9.805  1.00  1.16           H  
ATOM   1286 1HH2 ARG A  77      25.990  22.006  -8.172  1.00  1.16           H  
ATOM   1287 2HH2 ARG A  77      25.037  21.060  -9.387  1.00  1.16           H  
ATOM   1288  N   LEU A  78      21.853  21.013  -3.997  1.00  1.16           N  
ATOM   1289  CA  LEU A  78      21.351  19.690  -4.319  1.00  1.16           C  
ATOM   1290  C   LEU A  78      20.150  19.337  -3.487  1.00  1.16           C  
ATOM   1291  O   LEU A  78      19.124  18.921  -4.017  1.00  1.16           O  
ATOM   1292  CB  LEU A  78      22.383  18.618  -4.062  1.00  1.16           C  
ATOM   1293  CG  LEU A  78      21.884  17.278  -4.293  1.00  1.16           C  
ATOM   1294  CD1 LEU A  78      21.448  17.152  -5.718  1.00  1.16           C  
ATOM   1295  CD2 LEU A  78      22.942  16.311  -3.975  1.00  1.16           C  
ATOM   1296  H   LEU A  78      22.817  21.128  -3.676  1.00  1.16           H  
ATOM   1297  HA  LEU A  78      21.068  19.676  -5.371  1.00  1.16           H  
ATOM   1298 1HB  LEU A  78      23.186  18.762  -4.665  1.00  1.16           H  
ATOM   1299 2HB  LEU A  78      22.713  18.673  -3.036  1.00  1.16           H  
ATOM   1300  HG  LEU A  78      21.032  17.112  -3.669  1.00  1.16           H  
ATOM   1301 1HD1 LEU A  78      21.072  16.168  -5.920  1.00  1.16           H  
ATOM   1302 2HD1 LEU A  78      20.668  17.884  -5.914  1.00  1.16           H  
ATOM   1303 3HD1 LEU A  78      22.260  17.330  -6.345  1.00  1.16           H  
ATOM   1304 1HD2 LEU A  78      22.561  15.341  -4.155  1.00  1.16           H  
ATOM   1305 2HD2 LEU A  78      23.792  16.479  -4.595  1.00  1.16           H  
ATOM   1306 3HD2 LEU A  78      23.229  16.414  -2.938  1.00  1.16           H  
ATOM   1307  N   MET A  79      20.285  19.506  -2.177  1.00  1.17           N  
ATOM   1308  CA  MET A  79      19.214  19.213  -1.249  1.00  1.17           C  
ATOM   1309  C   MET A  79      17.986  20.037  -1.599  1.00  1.17           C  
ATOM   1310  O   MET A  79      16.864  19.533  -1.595  1.00  1.17           O  
ATOM   1311  CB  MET A  79      19.692  19.458   0.158  1.00  1.17           C  
ATOM   1312  CG  MET A  79      18.682  19.220   1.227  1.00  1.17           C  
ATOM   1313  SD  MET A  79      17.632  20.636   1.472  1.00  1.17           S  
ATOM   1314  CE  MET A  79      18.845  21.770   2.143  1.00  1.17           C  
ATOM   1315  H   MET A  79      21.171  19.856  -1.812  1.00  1.17           H  
ATOM   1316  HA  MET A  79      18.953  18.166  -1.343  1.00  1.17           H  
ATOM   1317 1HB  MET A  79      20.539  18.802   0.346  1.00  1.17           H  
ATOM   1318 2HB  MET A  79      20.050  20.485   0.242  1.00  1.17           H  
ATOM   1319 1HG  MET A  79      18.058  18.377   0.945  1.00  1.17           H  
ATOM   1320 2HG  MET A  79      19.185  18.986   2.162  1.00  1.17           H  
ATOM   1321 1HE  MET A  79      18.368  22.723   2.366  1.00  1.17           H  
ATOM   1322 2HE  MET A  79      19.272  21.354   3.054  1.00  1.17           H  
ATOM   1323 3HE  MET A  79      19.639  21.925   1.408  1.00  1.17           H  
ATOM   1324  N   GLY A  80      18.191  21.313  -1.917  1.00  1.19           N  
ATOM   1325  CA  GLY A  80      17.101  22.188  -2.294  1.00  1.19           C  
ATOM   1326  C   GLY A  80      16.331  21.560  -3.447  1.00  1.19           C  
ATOM   1327  O   GLY A  80      15.106  21.396  -3.374  1.00  1.19           O  
ATOM   1328  H   GLY A  80      19.133  21.692  -1.887  1.00  1.19           H  
ATOM   1329 1HA  GLY A  80      16.443  22.347  -1.440  1.00  1.19           H  
ATOM   1330 2HA  GLY A  80      17.504  23.155  -2.594  1.00  1.19           H  
ATOM   1331  N   LYS A  81      17.057  21.187  -4.507  1.00  1.21           N  
ATOM   1332  CA  LYS A  81      16.429  20.578  -5.668  1.00  1.21           C  
ATOM   1333  C   LYS A  81      15.827  19.226  -5.336  1.00  1.21           C  
ATOM   1334  O   LYS A  81      14.750  18.905  -5.831  1.00  1.21           O  
ATOM   1335  CB  LYS A  81      17.422  20.485  -6.832  1.00  1.21           C  
ATOM   1336  CG  LYS A  81      17.688  21.832  -7.461  1.00  1.21           C  
ATOM   1337  CD  LYS A  81      16.394  22.307  -8.132  1.00  1.21           C  
ATOM   1338  CE  LYS A  81      16.482  23.704  -8.705  1.00  1.21           C  
ATOM   1339  NZ  LYS A  81      15.170  24.111  -9.296  1.00  1.21           N  
ATOM   1340  H   LYS A  81      18.067  21.347  -4.501  1.00  1.21           H  
ATOM   1341  HA  LYS A  81      15.610  21.224  -5.986  1.00  1.21           H  
ATOM   1342 1HB  LYS A  81      18.370  20.073  -6.473  1.00  1.21           H  
ATOM   1343 2HB  LYS A  81      17.036  19.824  -7.592  1.00  1.21           H  
ATOM   1344 1HG  LYS A  81      17.984  22.544  -6.688  1.00  1.21           H  
ATOM   1345 2HG  LYS A  81      18.489  21.754  -8.198  1.00  1.21           H  
ATOM   1346 1HD  LYS A  81      16.123  21.612  -8.932  1.00  1.21           H  
ATOM   1347 2HD  LYS A  81      15.586  22.300  -7.396  1.00  1.21           H  
ATOM   1348 1HE  LYS A  81      16.728  24.396  -7.901  1.00  1.21           H  
ATOM   1349 2HE  LYS A  81      17.259  23.753  -9.469  1.00  1.21           H  
ATOM   1350 1HZ  LYS A  81      15.215  25.051  -9.646  1.00  1.21           H  
ATOM   1351 2HZ  LYS A  81      14.924  23.482 -10.043  1.00  1.21           H  
ATOM   1352 3HZ  LYS A  81      14.441  24.047  -8.560  1.00  1.21           H  
ATOM   1353  N   PHE A  82      16.458  18.449  -4.451  1.00  1.23           N  
ATOM   1354  CA  PHE A  82      15.869  17.169  -4.105  1.00  1.23           C  
ATOM   1355  C   PHE A  82      14.516  17.371  -3.485  1.00  1.23           C  
ATOM   1356  O   PHE A  82      13.568  16.677  -3.830  1.00  1.23           O  
ATOM   1357  CB  PHE A  82      16.670  16.418  -3.059  1.00  1.23           C  
ATOM   1358  CG  PHE A  82      17.841  15.714  -3.482  1.00  1.23           C  
ATOM   1359  CD1 PHE A  82      17.921  15.205  -4.739  1.00  1.23           C  
ATOM   1360  CD2 PHE A  82      18.870  15.493  -2.584  1.00  1.23           C  
ATOM   1361  CE1 PHE A  82      18.999  14.496  -5.107  1.00  1.23           C  
ATOM   1362  CE2 PHE A  82      19.941  14.783  -2.940  1.00  1.23           C  
ATOM   1363  CZ  PHE A  82      20.017  14.280  -4.198  1.00  1.23           C  
ATOM   1364  H   PHE A  82      17.348  18.733  -4.057  1.00  1.23           H  
ATOM   1365  HA  PHE A  82      15.768  16.567  -5.000  1.00  1.23           H  
ATOM   1366 1HB  PHE A  82      16.959  17.110  -2.284  1.00  1.23           H  
ATOM   1367 2HB  PHE A  82      16.008  15.695  -2.612  1.00  1.23           H  
ATOM   1368  HD1 PHE A  82      17.106  15.370  -5.440  1.00  1.23           H  
ATOM   1369  HD2 PHE A  82      18.802  15.884  -1.583  1.00  1.23           H  
ATOM   1370  HE1 PHE A  82      19.047  14.102  -6.110  1.00  1.23           H  
ATOM   1371  HE2 PHE A  82      20.746  14.604  -2.233  1.00  1.23           H  
ATOM   1372  HZ  PHE A  82      20.893  13.712  -4.460  1.00  1.23           H  
ATOM   1373  N   VAL A  83      14.391  18.357  -2.615  1.00  1.25           N  
ATOM   1374  CA  VAL A  83      13.117  18.576  -1.975  1.00  1.25           C  
ATOM   1375  C   VAL A  83      12.075  18.960  -3.001  1.00  1.25           C  
ATOM   1376  O   VAL A  83      10.963  18.431  -2.985  1.00  1.25           O  
ATOM   1377  CB  VAL A  83      13.227  19.632  -0.885  1.00  1.25           C  
ATOM   1378  CG1 VAL A  83      11.851  19.971  -0.380  1.00  1.25           C  
ATOM   1379  CG2 VAL A  83      14.072  19.089   0.227  1.00  1.25           C  
ATOM   1380  H   VAL A  83      15.202  18.928  -2.366  1.00  1.25           H  
ATOM   1381  HA  VAL A  83      12.807  17.646  -1.501  1.00  1.25           H  
ATOM   1382  HB  VAL A  83      13.683  20.537  -1.294  1.00  1.25           H  
ATOM   1383 1HG1 VAL A  83      11.929  20.728   0.399  1.00  1.25           H  
ATOM   1384 2HG1 VAL A  83      11.266  20.358  -1.208  1.00  1.25           H  
ATOM   1385 3HG1 VAL A  83      11.374  19.078   0.024  1.00  1.25           H  
ATOM   1386 1HG2 VAL A  83      14.162  19.834   1.016  1.00  1.25           H  
ATOM   1387 2HG2 VAL A  83      13.603  18.195   0.619  1.00  1.25           H  
ATOM   1388 3HG2 VAL A  83      15.058  18.842  -0.146  1.00  1.25           H  
ATOM   1389  N   GLU A  84      12.424  19.852  -3.933  1.00  1.28           N  
ATOM   1390  CA  GLU A  84      11.436  20.205  -4.943  1.00  1.28           C  
ATOM   1391  C   GLU A  84      11.046  18.970  -5.767  1.00  1.28           C  
ATOM   1392  O   GLU A  84       9.858  18.717  -5.994  1.00  1.28           O  
ATOM   1393  CB  GLU A  84      11.990  21.279  -5.899  1.00  1.28           C  
ATOM   1394  CG  GLU A  84      12.172  22.679  -5.283  1.00  1.28           C  
ATOM   1395  CD  GLU A  84      12.797  23.713  -6.263  1.00  1.28           C  
ATOM   1396  OE1 GLU A  84      13.181  23.337  -7.357  1.00  1.28           O  
ATOM   1397  OE2 GLU A  84      12.880  24.864  -5.908  1.00  1.28           O  
ATOM   1398  H   GLU A  84      13.354  20.278  -3.915  1.00  1.28           H  
ATOM   1399  HA  GLU A  84      10.548  20.588  -4.446  1.00  1.28           H  
ATOM   1400 1HB  GLU A  84      12.961  20.952  -6.279  1.00  1.28           H  
ATOM   1401 2HB  GLU A  84      11.323  21.373  -6.757  1.00  1.28           H  
ATOM   1402 1HG  GLU A  84      11.206  23.047  -4.942  1.00  1.28           H  
ATOM   1403 2HG  GLU A  84      12.817  22.579  -4.408  1.00  1.28           H  
ATOM   1404  N   PHE A  85      12.034  18.145  -6.123  1.00  1.32           N  
ATOM   1405  CA  PHE A  85      11.780  16.967  -6.940  1.00  1.32           C  
ATOM   1406  C   PHE A  85      10.879  15.977  -6.218  1.00  1.32           C  
ATOM   1407  O   PHE A  85       9.999  15.358  -6.817  1.00  1.32           O  
ATOM   1408  CB  PHE A  85      13.076  16.229  -7.256  1.00  1.32           C  
ATOM   1409  CG  PHE A  85      14.069  16.938  -8.169  1.00  1.32           C  
ATOM   1410  CD1 PHE A  85      13.656  17.810  -9.149  1.00  1.32           C  
ATOM   1411  CD2 PHE A  85      15.444  16.700  -8.029  1.00  1.32           C  
ATOM   1412  CE1 PHE A  85      14.583  18.437  -9.966  1.00  1.32           C  
ATOM   1413  CE2 PHE A  85      16.365  17.317  -8.841  1.00  1.32           C  
ATOM   1414  CZ  PHE A  85      15.934  18.189  -9.811  1.00  1.32           C  
ATOM   1415  H   PHE A  85      12.994  18.378  -5.873  1.00  1.32           H  
ATOM   1416  HA  PHE A  85      11.292  17.282  -7.863  1.00  1.32           H  
ATOM   1417 1HB  PHE A  85      13.588  15.996  -6.325  1.00  1.32           H  
ATOM   1418 2HB  PHE A  85      12.807  15.291  -7.708  1.00  1.32           H  
ATOM   1419  HD1 PHE A  85      12.589  18.006  -9.274  1.00  1.32           H  
ATOM   1420  HD2 PHE A  85      15.779  16.010  -7.266  1.00  1.32           H  
ATOM   1421  HE1 PHE A  85      14.244  19.127 -10.736  1.00  1.32           H  
ATOM   1422  HE2 PHE A  85      17.433  17.115  -8.718  1.00  1.32           H  
ATOM   1423  HZ  PHE A  85      16.652  18.681 -10.459  1.00  1.32           H  
ATOM   1424  N   LEU A  86      11.119  15.814  -4.921  1.00  1.37           N  
ATOM   1425  CA  LEU A  86      10.350  14.894  -4.109  1.00  1.37           C  
ATOM   1426  C   LEU A  86       8.922  15.410  -3.929  1.00  1.37           C  
ATOM   1427  O   LEU A  86       7.966  14.647  -4.048  1.00  1.37           O  
ATOM   1428  CB  LEU A  86      11.044  14.741  -2.764  1.00  1.37           C  
ATOM   1429  CG  LEU A  86      12.408  14.045  -2.751  1.00  1.37           C  
ATOM   1430  CD1 LEU A  86      12.996  14.228  -1.386  1.00  1.37           C  
ATOM   1431  CD2 LEU A  86      12.273  12.619  -3.081  1.00  1.37           C  
ATOM   1432  H   LEU A  86      11.876  16.336  -4.487  1.00  1.37           H  
ATOM   1433  HA  LEU A  86      10.316  13.929  -4.610  1.00  1.37           H  
ATOM   1434 1HB  LEU A  86      11.197  15.736  -2.362  1.00  1.37           H  
ATOM   1435 2HB  LEU A  86      10.398  14.183  -2.109  1.00  1.37           H  
ATOM   1436  HG  LEU A  86      13.054  14.483  -3.477  1.00  1.37           H  
ATOM   1437 1HD1 LEU A  86      13.965  13.756  -1.358  1.00  1.37           H  
ATOM   1438 2HD1 LEU A  86      13.100  15.291  -1.180  1.00  1.37           H  
ATOM   1439 3HD1 LEU A  86      12.344  13.778  -0.646  1.00  1.37           H  
ATOM   1440 1HD2 LEU A  86      13.254  12.147  -3.059  1.00  1.37           H  
ATOM   1441 2HD2 LEU A  86      11.642  12.161  -2.359  1.00  1.37           H  
ATOM   1442 3HD2 LEU A  86      11.839  12.513  -4.074  1.00  1.37           H  
ATOM   1443  N   ARG A  87       8.764  16.726  -3.728  1.00  1.42           N  
ATOM   1444  CA  ARG A  87       7.442  17.338  -3.555  1.00  1.42           C  
ATOM   1445  C   ARG A  87       6.582  17.214  -4.808  1.00  1.42           C  
ATOM   1446  O   ARG A  87       5.359  17.100  -4.724  1.00  1.42           O  
ATOM   1447  CB  ARG A  87       7.553  18.799  -3.161  1.00  1.42           C  
ATOM   1448  CG  ARG A  87       8.023  19.059  -1.732  1.00  1.42           C  
ATOM   1449  CD  ARG A  87       8.191  20.507  -1.480  1.00  1.42           C  
ATOM   1450  NE  ARG A  87       8.591  20.783  -0.109  1.00  1.42           N  
ATOM   1451  CZ  ARG A  87       9.010  21.984   0.337  1.00  1.42           C  
ATOM   1452  NH1 ARG A  87       9.085  23.003  -0.490  1.00  1.42           N  
ATOM   1453  NH2 ARG A  87       9.347  22.138   1.606  1.00  1.42           N  
ATOM   1454  H   ARG A  87       9.587  17.326  -3.651  1.00  1.42           H  
ATOM   1455  HA  ARG A  87       6.937  16.812  -2.744  1.00  1.42           H  
ATOM   1456 1HB  ARG A  87       8.263  19.291  -3.830  1.00  1.42           H  
ATOM   1457 2HB  ARG A  87       6.589  19.287  -3.293  1.00  1.42           H  
ATOM   1458 1HG  ARG A  87       7.283  18.672  -1.034  1.00  1.42           H  
ATOM   1459 2HG  ARG A  87       8.971  18.562  -1.557  1.00  1.42           H  
ATOM   1460 1HD  ARG A  87       8.963  20.896  -2.146  1.00  1.42           H  
ATOM   1461 2HD  ARG A  87       7.253  21.023  -1.673  1.00  1.42           H  
ATOM   1462  HE  ARG A  87       8.548  20.022   0.555  1.00  1.42           H  
ATOM   1463 1HH1 ARG A  87       8.830  22.885  -1.460  1.00  1.42           H  
ATOM   1464 2HH1 ARG A  87       9.399  23.902  -0.156  1.00  1.42           H  
ATOM   1465 1HH2 ARG A  87       9.289  21.356   2.243  1.00  1.42           H  
ATOM   1466 2HH2 ARG A  87       9.660  23.038   1.939  1.00  1.42           H  
ATOM   1467  N   GLU A  88       7.229  17.196  -5.970  1.00  1.47           N  
ATOM   1468  CA  GLU A  88       6.543  17.065  -7.249  1.00  1.47           C  
ATOM   1469  C   GLU A  88       6.262  15.600  -7.621  1.00  1.47           C  
ATOM   1470  O   GLU A  88       5.759  15.329  -8.716  1.00  1.47           O  
ATOM   1471  CB  GLU A  88       7.334  17.753  -8.373  1.00  1.47           C  
ATOM   1472  CG  GLU A  88       7.402  19.289  -8.265  1.00  1.47           C  
ATOM   1473  CD  GLU A  88       8.206  19.946  -9.378  1.00  1.47           C  
ATOM   1474  OE1 GLU A  88       8.721  19.244 -10.220  1.00  1.47           O  
ATOM   1475  OE2 GLU A  88       8.296  21.153  -9.384  1.00  1.47           O  
ATOM   1476  H   GLU A  88       8.241  17.333  -5.969  1.00  1.47           H  
ATOM   1477  HA  GLU A  88       5.583  17.571  -7.165  1.00  1.47           H  
ATOM   1478 1HB  GLU A  88       8.362  17.379  -8.366  1.00  1.47           H  
ATOM   1479 2HB  GLU A  88       6.898  17.499  -9.337  1.00  1.47           H  
ATOM   1480 1HG  GLU A  88       6.388  19.684  -8.287  1.00  1.47           H  
ATOM   1481 2HG  GLU A  88       7.837  19.554  -7.304  1.00  1.47           H  
ATOM   1482  N   SER A  89       6.577  14.657  -6.721  1.00  1.49           N  
ATOM   1483  CA  SER A  89       6.370  13.240  -6.980  1.00  1.49           C  
ATOM   1484  C   SER A  89       5.646  12.549  -5.820  1.00  1.49           C  
ATOM   1485  O   SER A  89       5.136  13.182  -4.900  1.00  1.49           O  
ATOM   1486  CB  SER A  89       7.708  12.551  -7.235  1.00  1.49           C  
ATOM   1487  OG  SER A  89       7.507  11.233  -7.713  1.00  1.49           O  
ATOM   1488  H   SER A  89       6.989  14.914  -5.825  1.00  1.49           H  
ATOM   1489  HA  SER A  89       5.752  13.140  -7.872  1.00  1.49           H  
ATOM   1490 1HB  SER A  89       8.275  13.127  -7.970  1.00  1.49           H  
ATOM   1491 2HB  SER A  89       8.296  12.533  -6.312  1.00  1.49           H  
ATOM   1492  HG  SER A  89       8.354  10.963  -8.110  1.00  1.49           H  
ATOM   1493  N   GLY A  90       5.584  11.224  -5.868  1.00  1.49           N  
ATOM   1494  CA  GLY A  90       4.849  10.432  -4.873  1.00  1.49           C  
ATOM   1495  C   GLY A  90       5.603  10.235  -3.557  1.00  1.49           C  
ATOM   1496  O   GLY A  90       5.832   9.103  -3.142  1.00  1.49           O  
ATOM   1497  H   GLY A  90       6.075  10.781  -6.632  1.00  1.49           H  
ATOM   1498 1HA  GLY A  90       3.896  10.919  -4.667  1.00  1.49           H  
ATOM   1499 2HA  GLY A  90       4.613   9.458  -5.299  1.00  1.49           H  
ATOM   1500  N   VAL A  91       6.014  11.338  -2.937  1.00  1.46           N  
ATOM   1501  CA  VAL A  91       6.794  11.298  -1.702  1.00  1.46           C  
ATOM   1502  C   VAL A  91       6.249  12.182  -0.590  1.00  1.46           C  
ATOM   1503  O   VAL A  91       6.030  13.378  -0.782  1.00  1.46           O  
ATOM   1504  CB  VAL A  91       8.239  11.720  -1.977  1.00  1.46           C  
ATOM   1505  CG1 VAL A  91       9.007  11.719  -0.678  1.00  1.46           C  
ATOM   1506  CG2 VAL A  91       8.863  10.775  -3.005  1.00  1.46           C  
ATOM   1507  H   VAL A  91       5.756  12.227  -3.366  1.00  1.46           H  
ATOM   1508  HA  VAL A  91       6.801  10.269  -1.337  1.00  1.46           H  
ATOM   1509  HB  VAL A  91       8.253  12.735  -2.365  1.00  1.46           H  
ATOM   1510 1HG1 VAL A  91      10.010  12.028  -0.859  1.00  1.46           H  
ATOM   1511 2HG1 VAL A  91       8.550  12.408   0.022  1.00  1.46           H  
ATOM   1512 3HG1 VAL A  91       8.993  10.722  -0.254  1.00  1.46           H  
ATOM   1513 1HG2 VAL A  91       9.873  11.063  -3.207  1.00  1.46           H  
ATOM   1514 2HG2 VAL A  91       8.849   9.767  -2.614  1.00  1.46           H  
ATOM   1515 3HG2 VAL A  91       8.299  10.812  -3.932  1.00  1.46           H  
ATOM   1516  N   ASP A  92       6.056  11.594   0.590  1.00  1.40           N  
ATOM   1517  CA  ASP A  92       5.597  12.343   1.749  1.00  1.40           C  
ATOM   1518  C   ASP A  92       6.679  12.384   2.832  1.00  1.40           C  
ATOM   1519  O   ASP A  92       7.766  11.809   2.672  1.00  1.40           O  
ATOM   1520  CB  ASP A  92       4.289  11.718   2.269  1.00  1.40           C  
ATOM   1521  CG  ASP A  92       3.405  12.646   3.153  1.00  1.40           C  
ATOM   1522  OD1 ASP A  92       3.821  13.751   3.437  1.00  1.40           O  
ATOM   1523  OD2 ASP A  92       2.326  12.235   3.510  1.00  1.40           O  
ATOM   1524  H   ASP A  92       6.238  10.594   0.701  1.00  1.40           H  
ATOM   1525  HA  ASP A  92       5.387  13.368   1.444  1.00  1.40           H  
ATOM   1526 1HB  ASP A  92       3.691  11.386   1.421  1.00  1.40           H  
ATOM   1527 2HB  ASP A  92       4.540  10.836   2.838  1.00  1.40           H  
ATOM   1528  N   PHE A  93       6.382  13.108   3.914  1.00  1.33           N  
ATOM   1529  CA  PHE A  93       7.259  13.180   5.077  1.00  1.33           C  
ATOM   1530  C   PHE A  93       8.697  13.499   4.730  1.00  1.33           C  
ATOM   1531  O   PHE A  93       9.601  12.770   5.128  1.00  1.33           O  
ATOM   1532  CB  PHE A  93       7.207  11.873   5.858  1.00  1.33           C  
ATOM   1533  CG  PHE A  93       5.902  11.586   6.490  1.00  1.33           C  
ATOM   1534  CD1 PHE A  93       5.025  10.724   5.893  1.00  1.33           C  
ATOM   1535  CD2 PHE A  93       5.544  12.178   7.693  1.00  1.33           C  
ATOM   1536  CE1 PHE A  93       3.801  10.446   6.468  1.00  1.33           C  
ATOM   1537  CE2 PHE A  93       4.325  11.904   8.277  1.00  1.33           C  
ATOM   1538  CZ  PHE A  93       3.451  11.034   7.660  1.00  1.33           C  
ATOM   1539  H   PHE A  93       5.480  13.585   3.921  1.00  1.33           H  
ATOM   1540  HA  PHE A  93       6.890  13.975   5.725  1.00  1.33           H  
ATOM   1541 1HB  PHE A  93       7.393  11.067   5.167  1.00  1.33           H  
ATOM   1542 2HB  PHE A  93       7.980  11.837   6.604  1.00  1.33           H  
ATOM   1543  HD1 PHE A  93       5.310  10.262   4.953  1.00  1.33           H  
ATOM   1544  HD2 PHE A  93       6.232  12.868   8.179  1.00  1.33           H  
ATOM   1545  HE1 PHE A  93       3.110   9.761   5.978  1.00  1.33           H  
ATOM   1546  HE2 PHE A  93       4.052  12.374   9.222  1.00  1.33           H  
ATOM   1547  HZ  PHE A  93       2.485  10.816   8.113  1.00  1.33           H  
ATOM   1548  N   ILE A  94       8.919  14.575   3.985  1.00  1.28           N  
ATOM   1549  CA  ILE A  94      10.282  14.901   3.606  1.00  1.28           C  
ATOM   1550  C   ILE A  94      10.978  15.672   4.722  1.00  1.28           C  
ATOM   1551  O   ILE A  94      10.514  16.742   5.121  1.00  1.28           O  
ATOM   1552  CB  ILE A  94      10.297  15.739   2.321  1.00  1.28           C  
ATOM   1553  CG1 ILE A  94       9.642  14.957   1.191  1.00  1.28           C  
ATOM   1554  CG2 ILE A  94      11.762  16.081   1.933  1.00  1.28           C  
ATOM   1555  CD1 ILE A  94       9.324  15.812  -0.007  1.00  1.28           C  
ATOM   1556  H   ILE A  94       8.145  15.143   3.677  1.00  1.28           H  
ATOM   1557  HA  ILE A  94      10.810  13.984   3.422  1.00  1.28           H  
ATOM   1558  HB  ILE A  94       9.730  16.655   2.472  1.00  1.28           H  
ATOM   1559 1HG1 ILE A  94      10.314  14.155   0.884  1.00  1.28           H  
ATOM   1560 2HG1 ILE A  94       8.716  14.507   1.555  1.00  1.28           H  
ATOM   1561 1HG2 ILE A  94      11.765  16.668   1.018  1.00  1.28           H  
ATOM   1562 2HG2 ILE A  94      12.232  16.653   2.734  1.00  1.28           H  
ATOM   1563 3HG2 ILE A  94      12.321  15.154   1.774  1.00  1.28           H  
ATOM   1564 1HD1 ILE A  94       8.852  15.199  -0.774  1.00  1.28           H  
ATOM   1565 2HD1 ILE A  94       8.636  16.601   0.289  1.00  1.28           H  
ATOM   1566 3HD1 ILE A  94      10.234  16.258  -0.390  1.00  1.28           H  
ATOM   1567  N   TYR A  95      12.088  15.128   5.220  1.00  1.25           N  
ATOM   1568  CA  TYR A  95      12.831  15.788   6.304  1.00  1.25           C  
ATOM   1569  C   TYR A  95      14.294  15.976   5.970  1.00  1.25           C  
ATOM   1570  O   TYR A  95      14.904  15.094   5.359  1.00  1.25           O  
ATOM   1571  CB  TYR A  95      12.720  15.026   7.625  1.00  1.25           C  
ATOM   1572  CG  TYR A  95      11.332  14.996   8.211  1.00  1.25           C  
ATOM   1573  CD1 TYR A  95      10.446  13.999   7.879  1.00  1.25           C  
ATOM   1574  CD2 TYR A  95      10.944  16.003   9.080  1.00  1.25           C  
ATOM   1575  CE1 TYR A  95       9.175  14.003   8.416  1.00  1.25           C  
ATOM   1576  CE2 TYR A  95       9.671  16.006   9.612  1.00  1.25           C  
ATOM   1577  CZ  TYR A  95       8.789  15.008   9.278  1.00  1.25           C  
ATOM   1578  OH  TYR A  95       7.517  15.006   9.807  1.00  1.25           O  
ATOM   1579  H   TYR A  95      12.387  14.233   4.823  1.00  1.25           H  
ATOM   1580  HA  TYR A  95      12.409  16.780   6.453  1.00  1.25           H  
ATOM   1581 1HB  TYR A  95      13.044  13.996   7.473  1.00  1.25           H  
ATOM   1582 2HB  TYR A  95      13.384  15.481   8.357  1.00  1.25           H  
ATOM   1583  HD1 TYR A  95      10.753  13.209   7.199  1.00  1.25           H  
ATOM   1584  HD2 TYR A  95      11.647  16.795   9.339  1.00  1.25           H  
ATOM   1585  HE1 TYR A  95       8.485  13.224   8.165  1.00  1.25           H  
ATOM   1586  HE2 TYR A  95       9.366  16.800  10.294  1.00  1.25           H  
ATOM   1587  HH  TYR A  95       7.448  15.694  10.475  1.00  1.25           H  
ATOM   1588  N   ILE A  96      14.837  17.131   6.374  1.00  1.28           N  
ATOM   1589  CA  ILE A  96      16.233  17.468   6.119  1.00  1.28           C  
ATOM   1590  C   ILE A  96      17.075  17.529   7.397  1.00  1.28           C  
ATOM   1591  O   ILE A  96      16.702  18.201   8.364  1.00  1.28           O  
ATOM   1592  CB  ILE A  96      16.352  18.820   5.412  1.00  1.28           C  
ATOM   1593  CG1 ILE A  96      15.434  18.866   4.200  1.00  1.28           C  
ATOM   1594  CG2 ILE A  96      17.810  19.025   4.964  1.00  1.28           C  
ATOM   1595  CD1 ILE A  96      15.732  17.838   3.223  1.00  1.28           C  
ATOM   1596  H   ILE A  96      14.260  17.797   6.868  1.00  1.28           H  
ATOM   1597  HA  ILE A  96      16.655  16.706   5.470  1.00  1.28           H  
ATOM   1598  HB  ILE A  96      16.061  19.621   6.088  1.00  1.28           H  
ATOM   1599 1HG1 ILE A  96      14.402  18.746   4.527  1.00  1.28           H  
ATOM   1600 2HG1 ILE A  96      15.532  19.837   3.715  1.00  1.28           H  
ATOM   1601 1HG2 ILE A  96      17.897  19.977   4.465  1.00  1.28           H  
ATOM   1602 2HG2 ILE A  96      18.475  19.015   5.824  1.00  1.28           H  
ATOM   1603 3HG2 ILE A  96      18.095  18.222   4.280  1.00  1.28           H  
ATOM   1604 1HD1 ILE A  96      15.065  17.913   2.405  1.00  1.28           H  
ATOM   1605 2HD1 ILE A  96      16.743  17.957   2.880  1.00  1.28           H  
ATOM   1606 3HD1 ILE A  96      15.619  16.873   3.677  1.00  1.28           H  
ATOM   1607  N   TYR A  97      18.211  16.850   7.378  1.00  1.35           N  
ATOM   1608  CA  TYR A  97      19.155  16.804   8.486  1.00  1.35           C  
ATOM   1609  C   TYR A  97      20.568  17.188   8.051  1.00  1.35           C  
ATOM   1610  O   TYR A  97      20.881  17.218   6.859  1.00  1.35           O  
ATOM   1611  CB  TYR A  97      19.160  15.413   9.109  1.00  1.35           C  
ATOM   1612  CG  TYR A  97      17.844  15.023   9.709  1.00  1.35           C  
ATOM   1613  CD1 TYR A  97      16.881  14.426   8.927  1.00  1.35           C  
ATOM   1614  CD2 TYR A  97      17.601  15.261  11.052  1.00  1.35           C  
ATOM   1615  CE1 TYR A  97      15.671  14.065   9.487  1.00  1.35           C  
ATOM   1616  CE2 TYR A  97      16.391  14.902  11.606  1.00  1.35           C  
ATOM   1617  CZ  TYR A  97      15.429  14.306  10.826  1.00  1.35           C  
ATOM   1618  OH  TYR A  97      14.223  13.943  11.378  1.00  1.35           O  
ATOM   1619  H   TYR A  97      18.417  16.306   6.541  1.00  1.35           H  
ATOM   1620  HA  TYR A  97      18.837  17.524   9.240  1.00  1.35           H  
ATOM   1621 1HB  TYR A  97      19.408  14.682   8.343  1.00  1.35           H  
ATOM   1622 2HB  TYR A  97      19.926  15.354   9.881  1.00  1.35           H  
ATOM   1623  HD1 TYR A  97      17.082  14.243   7.869  1.00  1.35           H  
ATOM   1624  HD2 TYR A  97      18.366  15.733  11.668  1.00  1.35           H  
ATOM   1625  HE1 TYR A  97      14.910  13.594   8.881  1.00  1.35           H  
ATOM   1626  HE2 TYR A  97      16.198  15.089  12.663  1.00  1.35           H  
ATOM   1627  HH  TYR A  97      14.235  14.129  12.320  1.00  1.35           H  
ATOM   1628  N   GLU A  98      21.406  17.524   9.021  1.00  1.49           N  
ATOM   1629  CA  GLU A  98      22.801  17.836   8.742  1.00  1.49           C  
ATOM   1630  C   GLU A  98      23.658  17.303   9.880  1.00  1.49           C  
ATOM   1631  O   GLU A  98      23.287  17.417  11.052  1.00  1.49           O  
ATOM   1632  CB  GLU A  98      23.018  19.350   8.560  1.00  1.49           C  
ATOM   1633  CG  GLU A  98      24.442  19.761   8.084  1.00  1.49           C  
ATOM   1634  CD  GLU A  98      24.602  21.243   7.860  1.00  1.49           C  
ATOM   1635  OE1 GLU A  98      23.647  21.960   8.041  1.00  1.49           O  
ATOM   1636  OE2 GLU A  98      25.680  21.660   7.493  1.00  1.49           O  
ATOM   1637  H   GLU A  98      21.084  17.523   9.978  1.00  1.49           H  
ATOM   1638  HA  GLU A  98      23.097  17.330   7.829  1.00  1.49           H  
ATOM   1639 1HB  GLU A  98      22.305  19.729   7.827  1.00  1.49           H  
ATOM   1640 2HB  GLU A  98      22.825  19.859   9.503  1.00  1.49           H  
ATOM   1641 1HG  GLU A  98      25.179  19.440   8.797  1.00  1.49           H  
ATOM   1642 2HG  GLU A  98      24.651  19.248   7.153  1.00  1.49           H  
ATOM   1643  N   GLU A  99      24.788  16.713   9.520  1.00  1.69           N  
ATOM   1644  CA  GLU A  99      25.740  16.142  10.465  1.00  1.69           C  
ATOM   1645  C   GLU A  99      27.172  16.622  10.186  1.00  1.69           C  
ATOM   1646  O   GLU A  99      27.940  15.892   9.553  1.00  1.69           O  
ATOM   1647  CB  GLU A  99      25.683  14.612  10.417  1.00  1.69           C  
ATOM   1648  CG  GLU A  99      24.340  14.012  10.849  1.00  1.69           C  
ATOM   1649  CD  GLU A  99      24.333  12.500  10.890  1.00  1.69           C  
ATOM   1650  OE1 GLU A  99      25.391  11.916  10.919  1.00  1.69           O  
ATOM   1651  OE2 GLU A  99      23.266  11.931  10.886  1.00  1.69           O  
ATOM   1652  H   GLU A  99      24.994  16.673   8.523  1.00  1.69           H  
ATOM   1653  HA  GLU A  99      25.454  16.445  11.470  1.00  1.69           H  
ATOM   1654 1HB  GLU A  99      25.862  14.295   9.403  1.00  1.69           H  
ATOM   1655 2HB  GLU A  99      26.468  14.193  11.042  1.00  1.69           H  
ATOM   1656 1HG  GLU A  99      24.088  14.394  11.837  1.00  1.69           H  
ATOM   1657 2HG  GLU A  99      23.571  14.348  10.158  1.00  1.69           H  
ATOM   1658  N   PRO A 100      27.528  17.857  10.588  1.00  1.93           N  
ATOM   1659  CA  PRO A 100      28.787  18.515  10.326  1.00  1.93           C  
ATOM   1660  C   PRO A 100      29.796  18.199  11.423  1.00  1.93           C  
ATOM   1661  O   PRO A 100      30.702  18.994  11.668  1.00  1.93           O  
ATOM   1662  OXT PRO A 100      29.444  17.409  12.298  1.00  1.93           O  
ATOM   1663  CB  PRO A 100      28.386  19.991  10.363  1.00  1.93           C  
ATOM   1664  CG  PRO A 100      27.277  20.053  11.411  1.00  1.93           C  
ATOM   1665  CD  PRO A 100      26.587  18.693  11.376  1.00  1.93           C  
ATOM   1666  HA  PRO A 100      29.167  18.208   9.343  1.00  1.93           H  
ATOM   1667 1HB  PRO A 100      29.258  20.614  10.611  1.00  1.93           H  
ATOM   1668 2HB  PRO A 100      28.033  20.313   9.366  1.00  1.93           H  
ATOM   1669 1HG  PRO A 100      27.701  20.286  12.399  1.00  1.93           H  
ATOM   1670 2HG  PRO A 100      26.580  20.873  11.164  1.00  1.93           H  
ATOM   1671 1HD  PRO A 100      26.482  18.298  12.396  1.00  1.93           H  
ATOM   1672 2HD  PRO A 100      25.637  18.818  10.897  1.00  1.93           H  
TER    1673
ENDMDL

REMARK ID 648407 MODEL 5 0184-27k-1
PFRMAT TS
TARGET 0184-27k-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.466   1.511  -2.430  1.00  1.56           N  
ATOM      2  CA  MET A   1       0.669   1.702  -1.538  1.00  1.56           C  
ATOM      3  C   MET A   1       0.886   3.183  -1.272  1.00  1.56           C  
ATOM      4  O   MET A   1       0.062   4.010  -1.667  1.00  1.56           O  
ATOM      5  CB  MET A   1       1.909   1.033  -2.119  1.00  1.56           C  
ATOM      6  CG  MET A   1       1.775  -0.477  -2.247  1.00  1.56           C  
ATOM      7  SD  MET A   1       1.637  -1.277  -0.617  1.00  1.56           S  
ATOM      8  CE  MET A   1       1.693  -3.015  -1.035  1.00  1.56           C  
ATOM      9 1H   MET A   1      -0.303   0.709  -3.019  1.00  1.56           H  
ATOM     10 2H   MET A   1      -1.298   1.363  -1.878  1.00  1.56           H  
ATOM     11 3H   MET A   1      -0.582   2.335  -3.001  1.00  1.56           H  
ATOM     12  HA  MET A   1       0.443   1.229  -0.583  1.00  1.56           H  
ATOM     13 1HB  MET A   1       2.124   1.446  -3.104  1.00  1.56           H  
ATOM     14 2HB  MET A   1       2.772   1.227  -1.484  1.00  1.56           H  
ATOM     15 1HG  MET A   1       0.882  -0.714  -2.822  1.00  1.56           H  
ATOM     16 2HG  MET A   1       2.637  -0.887  -2.771  1.00  1.56           H  
ATOM     17 1HE  MET A   1       1.621  -3.607  -0.123  1.00  1.56           H  
ATOM     18 2HE  MET A   1       0.863  -3.259  -1.695  1.00  1.56           H  
ATOM     19 3HE  MET A   1       2.639  -3.241  -1.537  1.00  1.56           H  
ATOM     20  N   HIS A   2       1.989   3.528  -0.609  1.00  1.38           N  
ATOM     21  CA  HIS A   2       2.199   4.916  -0.203  1.00  1.38           C  
ATOM     22  C   HIS A   2       3.671   5.258   0.103  1.00  1.38           C  
ATOM     23  O   HIS A   2       4.451   4.392   0.537  1.00  1.38           O  
ATOM     24  CB  HIS A   2       1.347   5.202   1.037  1.00  1.38           C  
ATOM     25  CG  HIS A   2       1.117   6.618   1.285  1.00  1.38           C  
ATOM     26  ND1 HIS A   2       0.177   7.341   0.580  1.00  1.38           N  
ATOM     27  CD2 HIS A   2       1.688   7.485   2.143  1.00  1.38           C  
ATOM     28  CE1 HIS A   2       0.185   8.578   0.999  1.00  1.38           C  
ATOM     29  NE2 HIS A   2       1.084   8.688   1.939  1.00  1.38           N  
ATOM     30  H   HIS A   2       2.646   2.820  -0.326  1.00  1.38           H  
ATOM     31  HA  HIS A   2       1.870   5.578  -1.003  1.00  1.38           H  
ATOM     32 1HB  HIS A   2       0.376   4.710   0.946  1.00  1.38           H  
ATOM     33 2HB  HIS A   2       1.836   4.784   1.914  1.00  1.38           H  
ATOM     34  HD2 HIS A   2       2.484   7.272   2.858  1.00  1.38           H  
ATOM     35  HE1 HIS A   2      -0.442   9.389   0.632  1.00  1.38           H  
ATOM     36  HE2 HIS A   2       1.288   9.570   2.420  1.00  1.38           H  
ATOM     37  N   VAL A   3       4.048   6.530  -0.153  1.00  1.21           N  
ATOM     38  CA  VAL A   3       5.380   7.053   0.205  1.00  1.21           C  
ATOM     39  C   VAL A   3       5.373   8.511   0.736  1.00  1.21           C  
ATOM     40  O   VAL A   3       4.735   9.393   0.143  1.00  1.21           O  
ATOM     41  CB  VAL A   3       6.327   6.957  -1.009  1.00  1.21           C  
ATOM     42  CG1 VAL A   3       5.752   7.701  -2.168  1.00  1.21           C  
ATOM     43  CG2 VAL A   3       7.664   7.563  -0.651  1.00  1.21           C  
ATOM     44  H   VAL A   3       3.370   7.167  -0.551  1.00  1.21           H  
ATOM     45  HA  VAL A   3       5.776   6.415   0.984  1.00  1.21           H  
ATOM     46  HB  VAL A   3       6.454   5.912  -1.291  1.00  1.21           H  
ATOM     47 1HG1 VAL A   3       6.428   7.638  -3.022  1.00  1.21           H  
ATOM     48 2HG1 VAL A   3       4.786   7.278  -2.438  1.00  1.21           H  
ATOM     49 3HG1 VAL A   3       5.627   8.714  -1.878  1.00  1.21           H  
ATOM     50 1HG2 VAL A   3       8.329   7.500  -1.498  1.00  1.21           H  
ATOM     51 2HG2 VAL A   3       7.548   8.604  -0.380  1.00  1.21           H  
ATOM     52 3HG2 VAL A   3       8.072   7.008   0.187  1.00  1.21           H  
ATOM     53  N   THR A   4       6.155   8.731   1.824  1.00  1.07           N  
ATOM     54  CA  THR A   4       6.362  10.029   2.518  1.00  1.07           C  
ATOM     55  C   THR A   4       7.856  10.331   2.759  1.00  1.07           C  
ATOM     56  O   THR A   4       8.621   9.416   3.078  1.00  1.07           O  
ATOM     57  CB  THR A   4       5.635  10.054   3.878  1.00  1.07           C  
ATOM     58  OG1 THR A   4       4.236   9.837   3.666  1.00  1.07           O  
ATOM     59  CG2 THR A   4       5.825  11.408   4.581  1.00  1.07           C  
ATOM     60  H   THR A   4       6.630   7.909   2.196  1.00  1.07           H  
ATOM     61  HA  THR A   4       5.945  10.825   1.899  1.00  1.07           H  
ATOM     62  HB  THR A   4       6.023   9.262   4.515  1.00  1.07           H  
ATOM     63  HG1 THR A   4       3.906  10.480   2.978  1.00  1.07           H  
ATOM     64 1HG2 THR A   4       5.289  11.400   5.526  1.00  1.07           H  
ATOM     65 2HG2 THR A   4       6.874  11.594   4.775  1.00  1.07           H  
ATOM     66 3HG2 THR A   4       5.425  12.199   3.941  1.00  1.07           H  
ATOM     67  N   VAL A   5       8.291  11.596   2.581  1.00  0.97           N  
ATOM     68  CA  VAL A   5       9.713  11.939   2.782  1.00  0.97           C  
ATOM     69  C   VAL A   5      10.065  13.087   3.751  1.00  0.97           C  
ATOM     70  O   VAL A   5       9.406  14.121   3.796  1.00  0.97           O  
ATOM     71  CB  VAL A   5      10.398  12.196   1.429  1.00  0.97           C  
ATOM     72  CG1 VAL A   5      11.807  12.671   1.643  1.00  0.97           C  
ATOM     73  CG2 VAL A   5      10.445  10.884   0.664  1.00  0.97           C  
ATOM     74  H   VAL A   5       7.630  12.338   2.325  1.00  0.97           H  
ATOM     75  HA  VAL A   5      10.186  11.050   3.186  1.00  0.97           H  
ATOM     76  HB  VAL A   5       9.864  12.954   0.872  1.00  0.97           H  
ATOM     77 1HG1 VAL A   5      12.281  12.810   0.696  1.00  0.97           H  
ATOM     78 2HG1 VAL A   5      11.811  13.613   2.180  1.00  0.97           H  
ATOM     79 3HG1 VAL A   5      12.353  11.924   2.209  1.00  0.97           H  
ATOM     80 1HG2 VAL A   5      10.942  10.993  -0.265  1.00  0.97           H  
ATOM     81 2HG2 VAL A   5      10.991  10.186   1.260  1.00  0.97           H  
ATOM     82 3HG2 VAL A   5       9.444  10.509   0.485  1.00  0.97           H  
ATOM     83  N   THR A   6      11.100  12.860   4.563  1.00  0.91           N  
ATOM     84  CA  THR A   6      11.625  13.875   5.471  1.00  0.91           C  
ATOM     85  C   THR A   6      13.088  14.203   5.137  1.00  0.91           C  
ATOM     86  O   THR A   6      13.904  13.308   4.941  1.00  0.91           O  
ATOM     87  CB  THR A   6      11.516  13.423   6.938  1.00  0.91           C  
ATOM     88  OG1 THR A   6      10.134  13.213   7.282  1.00  0.91           O  
ATOM     89  CG2 THR A   6      12.094  14.481   7.831  1.00  0.91           C  
ATOM     90  H   THR A   6      11.568  11.957   4.504  1.00  0.91           H  
ATOM     91  HA  THR A   6      11.045  14.790   5.352  1.00  0.91           H  
ATOM     92  HB  THR A   6      12.059  12.489   7.075  1.00  0.91           H  
ATOM     93  HG1 THR A   6       9.711  12.683   6.610  1.00  0.91           H  
ATOM     94 1HG2 THR A   6      12.006  14.176   8.871  1.00  0.91           H  
ATOM     95 2HG2 THR A   6      13.144  14.645   7.597  1.00  0.91           H  
ATOM     96 3HG2 THR A   6      11.544  15.392   7.664  1.00  0.91           H  
ATOM     97  N   ILE A   7      13.427  15.484   5.056  1.00  0.90           N  
ATOM     98  CA  ILE A   7      14.802  15.892   4.770  1.00  0.90           C  
ATOM     99  C   ILE A   7      15.370  16.692   5.939  1.00  0.90           C  
ATOM    100  O   ILE A   7      14.746  17.669   6.362  1.00  0.90           O  
ATOM    101  CB  ILE A   7      14.873  16.757   3.500  1.00  0.90           C  
ATOM    102  CG1 ILE A   7      14.335  15.998   2.297  1.00  0.90           C  
ATOM    103  CG2 ILE A   7      16.314  17.175   3.230  1.00  0.90           C  
ATOM    104  CD1 ILE A   7      14.133  16.871   1.092  1.00  0.90           C  
ATOM    105  H   ILE A   7      12.717  16.190   5.213  1.00  0.90           H  
ATOM    106  HA  ILE A   7      15.412  15.007   4.628  1.00  0.90           H  
ATOM    107  HB  ILE A   7      14.282  17.623   3.641  1.00  0.90           H  
ATOM    108 1HG1 ILE A   7      15.039  15.211   2.045  1.00  0.90           H  
ATOM    109 2HG1 ILE A   7      13.381  15.544   2.550  1.00  0.90           H  
ATOM    110 1HG2 ILE A   7      16.358  17.795   2.340  1.00  0.90           H  
ATOM    111 2HG2 ILE A   7      16.698  17.736   4.078  1.00  0.90           H  
ATOM    112 3HG2 ILE A   7      16.922  16.279   3.083  1.00  0.90           H  
ATOM    113 1HD1 ILE A   7      13.759  16.273   0.290  1.00  0.90           H  
ATOM    114 2HD1 ILE A   7      13.418  17.646   1.315  1.00  0.90           H  
ATOM    115 3HD1 ILE A   7      15.070  17.325   0.806  1.00  0.90           H  
ATOM    116  N   THR A   8      16.534  16.282   6.453  1.00  0.93           N  
ATOM    117  CA  THR A   8      17.150  16.997   7.564  1.00  0.93           C  
ATOM    118  C   THR A   8      18.544  17.503   7.191  1.00  0.93           C  
ATOM    119  O   THR A   8      19.371  16.753   6.672  1.00  0.93           O  
ATOM    120  CB  THR A   8      17.263  16.125   8.833  1.00  0.93           C  
ATOM    121  OG1 THR A   8      15.961  15.673   9.233  1.00  0.93           O  
ATOM    122  CG2 THR A   8      17.857  16.981   9.989  1.00  0.93           C  
ATOM    123  H   THR A   8      16.988  15.467   6.048  1.00  0.93           H  
ATOM    124  HA  THR A   8      16.530  17.843   7.802  1.00  0.93           H  
ATOM    125  HB  THR A   8      17.903  15.264   8.641  1.00  0.93           H  
ATOM    126  HG1 THR A   8      16.012  15.302  10.120  1.00  0.93           H  
ATOM    127 1HG2 THR A   8      17.927  16.377  10.894  1.00  0.93           H  
ATOM    128 2HG2 THR A   8      18.849  17.338   9.729  1.00  0.93           H  
ATOM    129 3HG2 THR A   8      17.212  17.837  10.180  1.00  0.93           H  
ATOM    130  N   ILE A   9      18.805  18.778   7.460  1.00  0.99           N  
ATOM    131  CA  ILE A   9      20.112  19.362   7.162  1.00  0.99           C  
ATOM    132  C   ILE A   9      20.902  19.638   8.443  1.00  0.99           C  
ATOM    133  O   ILE A   9      20.407  20.309   9.346  1.00  0.99           O  
ATOM    134  CB  ILE A   9      19.961  20.651   6.349  1.00  0.99           C  
ATOM    135  CG1 ILE A   9      19.228  20.348   5.032  1.00  0.99           C  
ATOM    136  CG2 ILE A   9      21.332  21.230   6.077  1.00  0.99           C  
ATOM    137  CD1 ILE A   9      17.714  20.441   5.137  1.00  0.99           C  
ATOM    138  H   ILE A   9      18.059  19.347   7.866  1.00  0.99           H  
ATOM    139  HA  ILE A   9      20.685  18.656   6.566  1.00  0.99           H  
ATOM    140  HB  ILE A   9      19.373  21.361   6.901  1.00  0.99           H  
ATOM    141 1HG1 ILE A   9      19.571  21.040   4.262  1.00  0.99           H  
ATOM    142 2HG1 ILE A   9      19.472  19.346   4.730  1.00  0.99           H  
ATOM    143 1HG2 ILE A   9      21.236  22.148   5.499  1.00  0.99           H  
ATOM    144 2HG2 ILE A   9      21.830  21.444   7.014  1.00  0.99           H  
ATOM    145 3HG2 ILE A   9      21.915  20.504   5.521  1.00  0.99           H  
ATOM    146 1HD1 ILE A   9      17.284  20.198   4.184  1.00  0.99           H  
ATOM    147 2HD1 ILE A   9      17.341  19.745   5.882  1.00  0.99           H  
ATOM    148 3HD1 ILE A   9      17.424  21.452   5.424  1.00  0.99           H  
ATOM    149  N   PHE A  10      22.119  19.102   8.518  1.00  1.08           N  
ATOM    150  CA  PHE A  10      22.961  19.223   9.703  1.00  1.08           C  
ATOM    151  C   PHE A  10      24.047  20.263   9.469  1.00  1.08           C  
ATOM    152  O   PHE A  10      25.070  20.022   8.813  1.00  1.08           O  
ATOM    153  CB  PHE A  10      23.579  17.878   9.997  1.00  1.08           C  
ATOM    154  CG  PHE A  10      22.544  16.851  10.255  1.00  1.08           C  
ATOM    155  CD1 PHE A  10      21.966  16.192   9.180  1.00  1.08           C  
ATOM    156  CD2 PHE A  10      22.130  16.528  11.525  1.00  1.08           C  
ATOM    157  CE1 PHE A  10      21.009  15.250   9.366  1.00  1.08           C  
ATOM    158  CE2 PHE A  10      21.160  15.564  11.715  1.00  1.08           C  
ATOM    159  CZ  PHE A  10      20.601  14.924  10.630  1.00  1.08           C  
ATOM    160  H   PHE A  10      22.466  18.576   7.726  1.00  1.08           H  
ATOM    161  HA  PHE A  10      22.348  19.533  10.549  1.00  1.08           H  
ATOM    162 1HB  PHE A  10      24.178  17.568   9.161  1.00  1.08           H  
ATOM    163 2HB  PHE A  10      24.227  17.949  10.870  1.00  1.08           H  
ATOM    164  HD1 PHE A  10      22.278  16.438   8.173  1.00  1.08           H  
ATOM    165  HD2 PHE A  10      22.569  17.042  12.386  1.00  1.08           H  
ATOM    166  HE1 PHE A  10      20.570  14.759   8.510  1.00  1.08           H  
ATOM    167  HE2 PHE A  10      20.832  15.311  12.723  1.00  1.08           H  
ATOM    168  HZ  PHE A  10      19.833  14.162  10.775  1.00  1.08           H  
ATOM    169  N   ARG A  11      23.809  21.452   9.989  1.00  1.18           N  
ATOM    170  CA  ARG A  11      24.640  22.610   9.721  1.00  1.18           C  
ATOM    171  C   ARG A  11      25.834  22.681  10.650  1.00  1.18           C  
ATOM    172  O   ARG A  11      25.873  23.474  11.594  1.00  1.18           O  
ATOM    173  CB  ARG A  11      23.790  23.862   9.783  1.00  1.18           C  
ATOM    174  CG  ARG A  11      22.728  23.902   8.671  1.00  1.18           C  
ATOM    175  CD  ARG A  11      21.797  25.071   8.750  1.00  1.18           C  
ATOM    176  NE  ARG A  11      22.482  26.352   8.582  1.00  1.18           N  
ATOM    177  CZ  ARG A  11      21.867  27.560   8.572  1.00  1.18           C  
ATOM    178  NH1 ARG A  11      20.553  27.649   8.685  1.00  1.18           N  
ATOM    179  NH2 ARG A  11      22.588  28.667   8.446  1.00  1.18           N  
ATOM    180  H   ARG A  11      22.994  21.562  10.589  1.00  1.18           H  
ATOM    181  HA  ARG A  11      25.007  22.526   8.706  1.00  1.18           H  
ATOM    182 1HB  ARG A  11      23.272  23.906  10.745  1.00  1.18           H  
ATOM    183 2HB  ARG A  11      24.420  24.746   9.695  1.00  1.18           H  
ATOM    184 1HG  ARG A  11      23.219  23.908   7.697  1.00  1.18           H  
ATOM    185 2HG  ARG A  11      22.112  23.004   8.762  1.00  1.18           H  
ATOM    186 1HD  ARG A  11      21.048  24.980   7.963  1.00  1.18           H  
ATOM    187 2HD  ARG A  11      21.294  25.072   9.719  1.00  1.18           H  
ATOM    188  HE  ARG A  11      23.487  26.337   8.498  1.00  1.18           H  
ATOM    189 1HH1 ARG A  11      19.967  26.801   8.775  1.00  1.18           H  
ATOM    190 2HH1 ARG A  11      20.106  28.551   8.676  1.00  1.18           H  
ATOM    191 1HH2 ARG A  11      23.594  28.612   8.365  1.00  1.18           H  
ATOM    192 2HH2 ARG A  11      22.130  29.567   8.440  1.00  1.18           H  
ATOM    193  N   LEU A  12      26.804  21.831  10.372  1.00  1.24           N  
ATOM    194  CA  LEU A  12      27.965  21.664  11.221  1.00  1.24           C  
ATOM    195  C   LEU A  12      29.005  22.705  10.806  1.00  1.24           C  
ATOM    196  O   LEU A  12      28.840  23.380   9.790  1.00  1.24           O  
ATOM    197  CB  LEU A  12      28.492  20.239  11.086  1.00  1.24           C  
ATOM    198  CG  LEU A  12      27.415  19.158  11.324  1.00  1.24           C  
ATOM    199  CD1 LEU A  12      28.015  17.785  11.111  1.00  1.24           C  
ATOM    200  CD2 LEU A  12      26.812  19.330  12.703  1.00  1.24           C  
ATOM    201  H   LEU A  12      26.668  21.219   9.563  1.00  1.24           H  
ATOM    202  HA  LEU A  12      27.678  21.843  12.257  1.00  1.24           H  
ATOM    203 1HB  LEU A  12      28.930  20.101  10.146  1.00  1.24           H  
ATOM    204 2HB  LEU A  12      29.265  20.091  11.835  1.00  1.24           H  
ATOM    205  HG  LEU A  12      26.632  19.276  10.589  1.00  1.24           H  
ATOM    206 1HD1 LEU A  12      27.247  17.026  11.248  1.00  1.24           H  
ATOM    207 2HD1 LEU A  12      28.409  17.723  10.091  1.00  1.24           H  
ATOM    208 3HD1 LEU A  12      28.820  17.622  11.824  1.00  1.24           H  
ATOM    209 1HD2 LEU A  12      26.032  18.586  12.865  1.00  1.24           H  
ATOM    210 2HD2 LEU A  12      27.583  19.213  13.462  1.00  1.24           H  
ATOM    211 3HD2 LEU A  12      26.373  20.328  12.789  1.00  1.24           H  
ATOM    212  N   VAL A  13      30.066  22.850  11.591  1.00  1.25           N  
ATOM    213  CA  VAL A  13      31.067  23.890  11.350  1.00  1.25           C  
ATOM    214  C   VAL A  13      31.816  23.840  10.008  1.00  1.25           C  
ATOM    215  O   VAL A  13      32.031  24.887   9.396  1.00  1.25           O  
ATOM    216  CB  VAL A  13      32.106  23.861  12.479  1.00  1.25           C  
ATOM    217  CG1 VAL A  13      33.255  24.805  12.159  1.00  1.25           C  
ATOM    218  CG2 VAL A  13      31.436  24.244  13.784  1.00  1.25           C  
ATOM    219  H   VAL A  13      30.162  22.253  12.399  1.00  1.25           H  
ATOM    220  HA  VAL A  13      30.547  24.848  11.401  1.00  1.25           H  
ATOM    221  HB  VAL A  13      32.520  22.856  12.559  1.00  1.25           H  
ATOM    222 1HG1 VAL A  13      33.992  24.766  12.960  1.00  1.25           H  
ATOM    223 2HG1 VAL A  13      33.723  24.516  11.227  1.00  1.25           H  
ATOM    224 3HG1 VAL A  13      32.873  25.820  12.068  1.00  1.25           H  
ATOM    225 1HG2 VAL A  13      32.167  24.213  14.592  1.00  1.25           H  
ATOM    226 2HG2 VAL A  13      31.029  25.252  13.699  1.00  1.25           H  
ATOM    227 3HG2 VAL A  13      30.629  23.543  13.997  1.00  1.25           H  
ATOM    228  N   THR A  14      32.246  22.656   9.557  1.00  1.20           N  
ATOM    229  CA  THR A  14      33.013  22.599   8.304  1.00  1.20           C  
ATOM    230  C   THR A  14      32.302  21.879   7.172  1.00  1.20           C  
ATOM    231  O   THR A  14      32.677  22.009   6.006  1.00  1.20           O  
ATOM    232  CB  THR A  14      34.320  21.819   8.498  1.00  1.20           C  
ATOM    233  OG1 THR A  14      34.007  20.444   8.829  1.00  1.20           O  
ATOM    234  CG2 THR A  14      35.135  22.425   9.626  1.00  1.20           C  
ATOM    235  H   THR A  14      32.055  21.820  10.084  1.00  1.20           H  
ATOM    236  HA  THR A  14      33.232  23.614   7.977  1.00  1.20           H  
ATOM    237  HB  THR A  14      34.898  21.845   7.575  1.00  1.20           H  
ATOM    238  HG1 THR A  14      33.558  20.000   8.058  1.00  1.20           H  
ATOM    239 1HG2 THR A  14      36.057  21.860   9.753  1.00  1.20           H  
ATOM    240 2HG2 THR A  14      35.373  23.462   9.387  1.00  1.20           H  
ATOM    241 3HG2 THR A  14      34.560  22.386  10.547  1.00  1.20           H  
ATOM    242  N   THR A  15      31.332  21.066   7.526  1.00  1.10           N  
ATOM    243  CA  THR A  15      30.687  20.205   6.561  1.00  1.10           C  
ATOM    244  C   THR A  15      29.202  20.174   6.771  1.00  1.10           C  
ATOM    245  O   THR A  15      28.760  20.036   7.900  1.00  1.10           O  
ATOM    246  CB  THR A  15      31.262  18.804   6.718  1.00  1.10           C  
ATOM    247  OG1 THR A  15      32.693  18.883   6.552  1.00  1.10           O  
ATOM    248  CG2 THR A  15      30.673  17.869   5.710  1.00  1.10           C  
ATOM    249  H   THR A  15      31.044  21.038   8.490  1.00  1.10           H  
ATOM    250  HA  THR A  15      30.884  20.578   5.554  1.00  1.10           H  
ATOM    251  HB  THR A  15      31.041  18.433   7.720  1.00  1.10           H  
ATOM    252  HG1 THR A  15      32.886  19.242   5.672  1.00  1.10           H  
ATOM    253 1HG2 THR A  15      31.105  16.880   5.840  1.00  1.10           H  
ATOM    254 2HG2 THR A  15      29.595  17.807   5.840  1.00  1.10           H  
ATOM    255 3HG2 THR A  15      30.894  18.240   4.709  1.00  1.10           H  
ATOM    256  N   VAL A  16      28.421  20.260   5.715  1.00  0.99           N  
ATOM    257  CA  VAL A  16      26.997  20.161   5.945  1.00  0.99           C  
ATOM    258  C   VAL A  16      26.465  18.878   5.372  1.00  0.99           C  
ATOM    259  O   VAL A  16      26.707  18.521   4.209  1.00  0.99           O  
ATOM    260  CB  VAL A  16      26.256  21.386   5.437  1.00  0.99           C  
ATOM    261  CG1 VAL A  16      24.768  21.235   5.670  1.00  0.99           C  
ATOM    262  CG2 VAL A  16      26.777  22.559   6.181  1.00  0.99           C  
ATOM    263  H   VAL A  16      28.804  20.373   4.782  1.00  0.99           H  
ATOM    264  HA  VAL A  16      26.816  20.129   7.017  1.00  0.99           H  
ATOM    265  HB  VAL A  16      26.414  21.520   4.370  1.00  0.99           H  
ATOM    266 1HG1 VAL A  16      24.262  22.125   5.327  1.00  0.99           H  
ATOM    267 2HG1 VAL A  16      24.399  20.366   5.126  1.00  0.99           H  
ATOM    268 3HG1 VAL A  16      24.571  21.105   6.712  1.00  0.99           H  
ATOM    269 1HG2 VAL A  16      26.253  23.411   5.865  1.00  0.99           H  
ATOM    270 2HG2 VAL A  16      26.627  22.415   7.237  1.00  0.99           H  
ATOM    271 3HG2 VAL A  16      27.841  22.678   5.987  1.00  0.99           H  
ATOM    272  N   LEU A  17      25.798  18.146   6.235  1.00  0.89           N  
ATOM    273  CA  LEU A  17      25.289  16.857   5.839  1.00  0.89           C  
ATOM    274  C   LEU A  17      23.805  16.949   5.621  1.00  0.89           C  
ATOM    275  O   LEU A  17      23.111  17.689   6.318  1.00  0.89           O  
ATOM    276  CB  LEU A  17      25.630  15.826   6.909  1.00  0.89           C  
ATOM    277  CG  LEU A  17      27.124  15.718   7.207  1.00  0.89           C  
ATOM    278  CD1 LEU A  17      27.338  14.756   8.348  1.00  0.89           C  
ATOM    279  CD2 LEU A  17      27.843  15.273   5.940  1.00  0.89           C  
ATOM    280  H   LEU A  17      25.633  18.526   7.173  1.00  0.89           H  
ATOM    281  HA  LEU A  17      25.756  16.556   4.900  1.00  0.89           H  
ATOM    282 1HB  LEU A  17      25.117  16.066   7.822  1.00  0.89           H  
ATOM    283 2HB  LEU A  17      25.283  14.848   6.566  1.00  0.89           H  
ATOM    284  HG  LEU A  17      27.512  16.693   7.517  1.00  0.89           H  
ATOM    285 1HD1 LEU A  17      28.402  14.683   8.570  1.00  0.89           H  
ATOM    286 2HD1 LEU A  17      26.808  15.121   9.230  1.00  0.89           H  
ATOM    287 3HD1 LEU A  17      26.959  13.787   8.082  1.00  0.89           H  
ATOM    288 1HD2 LEU A  17      28.914  15.197   6.126  1.00  0.89           H  
ATOM    289 2HD2 LEU A  17      27.458  14.301   5.622  1.00  0.89           H  
ATOM    290 3HD2 LEU A  17      27.664  16.003   5.154  1.00  0.89           H  
ATOM    291  N   VAL A  18      23.313  16.208   4.656  1.00  0.82           N  
ATOM    292  CA  VAL A  18      21.883  16.187   4.435  1.00  0.82           C  
ATOM    293  C   VAL A  18      21.394  14.758   4.486  1.00  0.82           C  
ATOM    294  O   VAL A  18      21.988  13.860   3.889  1.00  0.82           O  
ATOM    295  CB  VAL A  18      21.496  16.856   3.085  1.00  0.82           C  
ATOM    296  CG1 VAL A  18      19.975  16.787   2.883  1.00  0.82           C  
ATOM    297  CG2 VAL A  18      21.997  18.313   3.056  1.00  0.82           C  
ATOM    298  H   VAL A  18      23.941  15.630   4.095  1.00  0.82           H  
ATOM    299  HA  VAL A  18      21.391  16.739   5.232  1.00  0.82           H  
ATOM    300  HB  VAL A  18      21.938  16.328   2.287  1.00  0.82           H  
ATOM    301 1HG1 VAL A  18      19.710  17.249   1.933  1.00  0.82           H  
ATOM    302 2HG1 VAL A  18      19.649  15.748   2.882  1.00  0.82           H  
ATOM    303 3HG1 VAL A  18      19.479  17.312   3.691  1.00  0.82           H  
ATOM    304 1HG2 VAL A  18      21.726  18.780   2.108  1.00  0.82           H  
ATOM    305 2HG2 VAL A  18      21.544  18.858   3.866  1.00  0.82           H  
ATOM    306 3HG2 VAL A  18      23.081  18.337   3.169  1.00  0.82           H  
ATOM    307  N   GLU A  19      20.342  14.521   5.239  1.00  0.78           N  
ATOM    308  CA  GLU A  19      19.793  13.186   5.267  1.00  0.78           C  
ATOM    309  C   GLU A  19      18.395  13.199   4.708  1.00  0.78           C  
ATOM    310  O   GLU A  19      17.594  14.077   5.025  1.00  0.78           O  
ATOM    311  CB  GLU A  19      19.807  12.593   6.680  1.00  0.78           C  
ATOM    312  CG  GLU A  19      21.195  12.289   7.219  1.00  0.78           C  
ATOM    313  CD  GLU A  19      21.185  11.681   8.593  1.00  0.78           C  
ATOM    314  OE1 GLU A  19      20.133  11.564   9.178  1.00  0.78           O  
ATOM    315  OE2 GLU A  19      22.246  11.305   9.047  1.00  0.78           O  
ATOM    316  H   GLU A  19      19.908  15.278   5.760  1.00  0.78           H  
ATOM    317  HA  GLU A  19      20.392  12.547   4.634  1.00  0.78           H  
ATOM    318 1HB  GLU A  19      19.301  13.270   7.363  1.00  0.78           H  
ATOM    319 2HB  GLU A  19      19.246  11.662   6.676  1.00  0.78           H  
ATOM    320 1HG  GLU A  19      21.656  11.587   6.545  1.00  0.78           H  
ATOM    321 2HG  GLU A  19      21.800  13.195   7.217  1.00  0.78           H  
ATOM    322  N   LEU A  20      18.091  12.208   3.895  1.00  0.77           N  
ATOM    323  CA  LEU A  20      16.750  12.073   3.366  1.00  0.77           C  
ATOM    324  C   LEU A  20      16.177  10.759   3.815  1.00  0.77           C  
ATOM    325  O   LEU A  20      16.771   9.705   3.573  1.00  0.77           O  
ATOM    326  CB  LEU A  20      16.736  12.170   1.835  1.00  0.77           C  
ATOM    327  CG  LEU A  20      15.320  12.222   1.191  1.00  0.77           C  
ATOM    328  CD1 LEU A  20      15.397  12.959  -0.124  1.00  0.77           C  
ATOM    329  CD2 LEU A  20      14.784  10.794   0.964  1.00  0.77           C  
ATOM    330  H   LEU A  20      18.821  11.544   3.637  1.00  0.77           H  
ATOM    331  HA  LEU A  20      16.124  12.868   3.764  1.00  0.77           H  
ATOM    332 1HB  LEU A  20      17.265  13.077   1.540  1.00  0.77           H  
ATOM    333 2HB  LEU A  20      17.266  11.310   1.422  1.00  0.77           H  
ATOM    334  HG  LEU A  20      14.646  12.762   1.851  1.00  0.77           H  
ATOM    335 1HD1 LEU A  20      14.423  13.004  -0.575  1.00  0.77           H  
ATOM    336 2HD1 LEU A  20      15.760  13.961   0.052  1.00  0.77           H  
ATOM    337 3HD1 LEU A  20      16.069  12.445  -0.780  1.00  0.77           H  
ATOM    338 1HD2 LEU A  20      13.798  10.835   0.508  1.00  0.77           H  
ATOM    339 2HD2 LEU A  20      15.447  10.272   0.318  1.00  0.77           H  
ATOM    340 3HD2 LEU A  20      14.718  10.266   1.903  1.00  0.77           H  
ATOM    341  N   THR A  21      15.054  10.820   4.514  1.00  0.78           N  
ATOM    342  CA  THR A  21      14.421   9.618   4.990  1.00  0.78           C  
ATOM    343  C   THR A  21      13.118   9.396   4.253  1.00  0.78           C  
ATOM    344  O   THR A  21      12.263  10.283   4.191  1.00  0.78           O  
ATOM    345  CB  THR A  21      14.173   9.639   6.505  1.00  0.78           C  
ATOM    346  OG1 THR A  21      15.422   9.766   7.201  1.00  0.78           O  
ATOM    347  CG2 THR A  21      13.547   8.335   6.902  1.00  0.78           C  
ATOM    348  H   THR A  21      14.627  11.719   4.695  1.00  0.78           H  
ATOM    349  HA  THR A  21      15.073   8.795   4.784  1.00  0.78           H  
ATOM    350  HB  THR A  21      13.520  10.470   6.766  1.00  0.78           H  
ATOM    351  HG1 THR A  21      15.859   8.926   7.188  1.00  0.78           H  
ATOM    352 1HG2 THR A  21      13.379   8.321   7.975  1.00  0.78           H  
ATOM    353 2HG2 THR A  21      12.605   8.199   6.387  1.00  0.78           H  
ATOM    354 3HG2 THR A  21      14.224   7.526   6.628  1.00  0.78           H  
ATOM    355  N   VAL A  22      12.959   8.204   3.715  1.00  0.80           N  
ATOM    356  CA  VAL A  22      11.753   7.881   2.989  1.00  0.80           C  
ATOM    357  C   VAL A  22      11.045   6.748   3.667  1.00  0.80           C  
ATOM    358  O   VAL A  22      11.663   5.765   4.077  1.00  0.80           O  
ATOM    359  CB  VAL A  22      12.083   7.503   1.532  1.00  0.80           C  
ATOM    360  CG1 VAL A  22      13.010   6.362   1.498  1.00  0.80           C  
ATOM    361  CG2 VAL A  22      10.824   7.145   0.794  1.00  0.80           C  
ATOM    362  H   VAL A  22      13.713   7.525   3.804  1.00  0.80           H  
ATOM    363  HA  VAL A  22      11.091   8.740   2.994  1.00  0.80           H  
ATOM    364  HB  VAL A  22      12.568   8.349   1.046  1.00  0.80           H  
ATOM    365 1HG1 VAL A  22      13.230   6.119   0.463  1.00  0.80           H  
ATOM    366 2HG1 VAL A  22      13.926   6.636   2.017  1.00  0.80           H  
ATOM    367 3HG1 VAL A  22      12.549   5.503   1.985  1.00  0.80           H  
ATOM    368 1HG2 VAL A  22      11.073   6.902  -0.230  1.00  0.80           H  
ATOM    369 2HG2 VAL A  22      10.342   6.287   1.259  1.00  0.80           H  
ATOM    370 3HG2 VAL A  22      10.148   7.991   0.815  1.00  0.80           H  
ATOM    371  N   PHE A  23       9.739   6.891   3.788  1.00  0.84           N  
ATOM    372  CA  PHE A  23       8.944   5.880   4.429  1.00  0.84           C  
ATOM    373  C   PHE A  23       8.015   5.296   3.387  1.00  0.84           C  
ATOM    374  O   PHE A  23       7.428   6.045   2.601  1.00  0.84           O  
ATOM    375  CB  PHE A  23       8.115   6.529   5.525  1.00  0.84           C  
ATOM    376  CG  PHE A  23       8.935   7.229   6.565  1.00  0.84           C  
ATOM    377  CD1 PHE A  23       9.348   8.544   6.348  1.00  0.84           C  
ATOM    378  CD2 PHE A  23       9.279   6.620   7.733  1.00  0.84           C  
ATOM    379  CE1 PHE A  23      10.087   9.219   7.287  1.00  0.84           C  
ATOM    380  CE2 PHE A  23      10.023   7.292   8.691  1.00  0.84           C  
ATOM    381  CZ  PHE A  23      10.426   8.593   8.464  1.00  0.84           C  
ATOM    382  H   PHE A  23       9.297   7.741   3.445  1.00  0.84           H  
ATOM    383  HA  PHE A  23       9.587   5.110   4.833  1.00  0.84           H  
ATOM    384 1HB  PHE A  23       7.438   7.255   5.082  1.00  0.84           H  
ATOM    385 2HB  PHE A  23       7.511   5.769   6.018  1.00  0.84           H  
ATOM    386  HD1 PHE A  23       9.077   9.039   5.419  1.00  0.84           H  
ATOM    387  HD2 PHE A  23       8.956   5.600   7.894  1.00  0.84           H  
ATOM    388  HE1 PHE A  23      10.404  10.247   7.099  1.00  0.84           H  
ATOM    389  HE2 PHE A  23      10.296   6.798   9.622  1.00  0.84           H  
ATOM    390  HZ  PHE A  23      11.014   9.123   9.213  1.00  0.84           H  
ATOM    391  N   THR A  24       7.844   3.977   3.396  1.00  0.90           N  
ATOM    392  CA  THR A  24       6.929   3.359   2.440  1.00  0.90           C  
ATOM    393  C   THR A  24       6.285   2.065   2.868  1.00  0.90           C  
ATOM    394  O   THR A  24       6.823   1.293   3.656  1.00  0.90           O  
ATOM    395  CB  THR A  24       7.582   3.071   1.092  1.00  0.90           C  
ATOM    396  OG1 THR A  24       6.566   2.594   0.196  1.00  0.90           O  
ATOM    397  CG2 THR A  24       8.606   2.038   1.225  1.00  0.90           C  
ATOM    398  H   THR A  24       8.380   3.420   4.063  1.00  0.90           H  
ATOM    399  HA  THR A  24       6.122   4.069   2.268  1.00  0.90           H  
ATOM    400  HB  THR A  24       8.021   3.986   0.692  1.00  0.90           H  
ATOM    401  HG1 THR A  24       5.878   3.296   0.109  1.00  0.90           H  
ATOM    402 1HG2 THR A  24       8.998   1.884   0.243  1.00  0.90           H  
ATOM    403 2HG2 THR A  24       9.381   2.376   1.907  1.00  0.90           H  
ATOM    404 3HG2 THR A  24       8.168   1.116   1.604  1.00  0.90           H  
ATOM    405  N   GLU A  25       5.142   1.799   2.257  1.00  0.96           N  
ATOM    406  CA  GLU A  25       4.394   0.567   2.485  1.00  0.96           C  
ATOM    407  C   GLU A  25       4.856  -0.623   1.628  1.00  0.96           C  
ATOM    408  O   GLU A  25       4.374  -1.739   1.823  1.00  0.96           O  
ATOM    409  CB  GLU A  25       2.915   0.817   2.208  1.00  0.96           C  
ATOM    410  CG  GLU A  25       2.245   1.803   3.142  1.00  0.96           C  
ATOM    411  CD  GLU A  25       0.800   2.072   2.786  1.00  0.96           C  
ATOM    412  OE1 GLU A  25       0.325   1.512   1.825  1.00  0.96           O  
ATOM    413  OE2 GLU A  25       0.178   2.846   3.472  1.00  0.96           O  
ATOM    414  H   GLU A  25       4.785   2.508   1.615  1.00  0.96           H  
ATOM    415  HA  GLU A  25       4.513   0.285   3.530  1.00  0.96           H  
ATOM    416 1HB  GLU A  25       2.801   1.193   1.193  1.00  0.96           H  
ATOM    417 2HB  GLU A  25       2.373  -0.125   2.271  1.00  0.96           H  
ATOM    418 1HG  GLU A  25       2.287   1.405   4.154  1.00  0.96           H  
ATOM    419 2HG  GLU A  25       2.806   2.738   3.123  1.00  0.96           H  
ATOM    420  N   ASP A  26       5.776  -0.395   0.683  1.00  1.03           N  
ATOM    421  CA  ASP A  26       6.185  -1.486  -0.208  1.00  1.03           C  
ATOM    422  C   ASP A  26       7.689  -1.548  -0.534  1.00  1.03           C  
ATOM    423  O   ASP A  26       8.210  -0.630  -1.167  1.00  1.03           O  
ATOM    424  CB  ASP A  26       5.408  -1.405  -1.507  1.00  1.03           C  
ATOM    425  CG  ASP A  26       5.718  -2.512  -2.465  1.00  1.03           C  
ATOM    426  OD1 ASP A  26       5.268  -3.611  -2.256  1.00  1.03           O  
ATOM    427  OD2 ASP A  26       6.442  -2.255  -3.418  1.00  1.03           O  
ATOM    428  H   ASP A  26       6.139   0.555   0.560  1.00  1.03           H  
ATOM    429  HA  ASP A  26       5.865  -2.393   0.282  1.00  1.03           H  
ATOM    430 1HB  ASP A  26       4.377  -1.460  -1.272  1.00  1.03           H  
ATOM    431 2HB  ASP A  26       5.579  -0.444  -1.982  1.00  1.03           H  
ATOM    432  N   PRO A  27       8.403  -2.640  -0.170  1.00  1.10           N  
ATOM    433  CA  PRO A  27       9.837  -2.812  -0.344  1.00  1.10           C  
ATOM    434  C   PRO A  27      10.290  -2.842  -1.813  1.00  1.10           C  
ATOM    435  O   PRO A  27      11.451  -2.564  -2.108  1.00  1.10           O  
ATOM    436  CB  PRO A  27      10.097  -4.168   0.322  1.00  1.10           C  
ATOM    437  CG  PRO A  27       8.785  -4.905   0.247  1.00  1.10           C  
ATOM    438  CD  PRO A  27       7.714  -3.847   0.335  1.00  1.10           C  
ATOM    439  HA  PRO A  27      10.355  -2.019   0.211  1.00  1.10           H  
ATOM    440 1HB  PRO A  27      10.901  -4.694  -0.214  1.00  1.10           H  
ATOM    441 2HB  PRO A  27      10.453  -4.016   1.347  1.00  1.10           H  
ATOM    442 1HG  PRO A  27       8.731  -5.473  -0.696  1.00  1.10           H  
ATOM    443 2HG  PRO A  27       8.721  -5.640   1.063  1.00  1.10           H  
ATOM    444 1HD  PRO A  27       6.911  -4.161  -0.353  1.00  1.10           H  
ATOM    445 2HD  PRO A  27       7.358  -3.710   1.349  1.00  1.10           H  
ATOM    446  N   GLU A  28       9.402  -3.164  -2.761  1.00  1.15           N  
ATOM    447  CA  GLU A  28       9.858  -3.174  -4.153  1.00  1.15           C  
ATOM    448  C   GLU A  28       9.855  -1.741  -4.652  1.00  1.15           C  
ATOM    449  O   GLU A  28      10.796  -1.286  -5.318  1.00  1.15           O  
ATOM    450  CB  GLU A  28       8.998  -4.084  -5.030  1.00  1.15           C  
ATOM    451  CG  GLU A  28       9.127  -5.574  -4.677  1.00  1.15           C  
ATOM    452  CD  GLU A  28       8.346  -6.506  -5.592  1.00  1.15           C  
ATOM    453  OE1 GLU A  28       7.683  -6.035  -6.487  1.00  1.15           O  
ATOM    454  OE2 GLU A  28       8.420  -7.695  -5.384  1.00  1.15           O  
ATOM    455  H   GLU A  28       8.433  -3.386  -2.546  1.00  1.15           H  
ATOM    456  HA  GLU A  28      10.884  -3.543  -4.188  1.00  1.15           H  
ATOM    457 1HB  GLU A  28       7.948  -3.803  -4.924  1.00  1.15           H  
ATOM    458 2HB  GLU A  28       9.272  -3.954  -6.075  1.00  1.15           H  
ATOM    459 1HG  GLU A  28      10.182  -5.848  -4.713  1.00  1.15           H  
ATOM    460 2HG  GLU A  28       8.783  -5.712  -3.650  1.00  1.15           H  
ATOM    461  N   THR A  29       8.822  -1.003  -4.243  1.00  1.19           N  
ATOM    462  CA  THR A  29       8.711   0.397  -4.571  1.00  1.19           C  
ATOM    463  C   THR A  29       9.897   1.084  -3.934  1.00  1.19           C  
ATOM    464  O   THR A  29      10.531   1.928  -4.553  1.00  1.19           O  
ATOM    465  CB  THR A  29       7.410   1.000  -4.035  1.00  1.19           C  
ATOM    466  OG1 THR A  29       6.302   0.302  -4.611  1.00  1.19           O  
ATOM    467  CG2 THR A  29       7.331   2.455  -4.386  1.00  1.19           C  
ATOM    468  H   THR A  29       8.054  -1.445  -3.725  1.00  1.19           H  
ATOM    469  HA  THR A  29       8.758   0.526  -5.649  1.00  1.19           H  
ATOM    470  HB  THR A  29       7.375   0.894  -2.956  1.00  1.19           H  
ATOM    471  HG1 THR A  29       6.312  -0.634  -4.261  1.00  1.19           H  
ATOM    472 1HG2 THR A  29       6.403   2.875  -4.000  1.00  1.19           H  
ATOM    473 2HG2 THR A  29       8.167   2.959  -3.943  1.00  1.19           H  
ATOM    474 3HG2 THR A  29       7.364   2.564  -5.461  1.00  1.19           H  
ATOM    475  N   LEU A  30      10.216   0.696  -2.702  1.00  1.21           N  
ATOM    476  CA  LEU A  30      11.330   1.270  -1.983  1.00  1.21           C  
ATOM    477  C   LEU A  30      12.635   1.111  -2.728  1.00  1.21           C  
ATOM    478  O   LEU A  30      13.374   2.082  -2.873  1.00  1.21           O  
ATOM    479  CB  LEU A  30      11.494   0.603  -0.649  1.00  1.21           C  
ATOM    480  CG  LEU A  30      12.566   1.119   0.184  1.00  1.21           C  
ATOM    481  CD1 LEU A  30      12.307   2.636   0.438  1.00  1.21           C  
ATOM    482  CD2 LEU A  30      12.539   0.284   1.451  1.00  1.21           C  
ATOM    483  H   LEU A  30       9.627   0.007  -2.236  1.00  1.21           H  
ATOM    484  HA  LEU A  30      11.140   2.324  -1.834  1.00  1.21           H  
ATOM    485 1HB  LEU A  30      10.588   0.578  -0.111  1.00  1.21           H  
ATOM    486 2HB  LEU A  30      11.769  -0.420  -0.848  1.00  1.21           H  
ATOM    487  HG  LEU A  30      13.531   1.015  -0.314  1.00  1.21           H  
ATOM    488 1HD1 LEU A  30      13.059   3.061   1.049  1.00  1.21           H  
ATOM    489 2HD1 LEU A  30      12.303   3.162  -0.517  1.00  1.21           H  
ATOM    490 3HD1 LEU A  30      11.360   2.772   0.917  1.00  1.21           H  
ATOM    491 1HD2 LEU A  30      13.286   0.586   2.138  1.00  1.21           H  
ATOM    492 2HD2 LEU A  30      11.568   0.400   1.898  1.00  1.21           H  
ATOM    493 3HD2 LEU A  30      12.699  -0.764   1.193  1.00  1.21           H  
ATOM    494  N   GLU A  31      12.936  -0.092  -3.224  1.00  1.22           N  
ATOM    495  CA  GLU A  31      14.192  -0.230  -3.950  1.00  1.22           C  
ATOM    496  C   GLU A  31      14.194   0.691  -5.170  1.00  1.22           C  
ATOM    497  O   GLU A  31      15.218   1.307  -5.484  1.00  1.22           O  
ATOM    498  CB  GLU A  31      14.459  -1.686  -4.363  1.00  1.22           C  
ATOM    499  CG  GLU A  31      14.837  -2.625  -3.199  1.00  1.22           C  
ATOM    500  CD  GLU A  31      15.134  -4.063  -3.638  1.00  1.22           C  
ATOM    501  OE1 GLU A  31      14.947  -4.376  -4.793  1.00  1.22           O  
ATOM    502  OE2 GLU A  31      15.566  -4.836  -2.810  1.00  1.22           O  
ATOM    503  H   GLU A  31      12.323  -0.896  -3.072  1.00  1.22           H  
ATOM    504  HA  GLU A  31      15.001   0.082  -3.292  1.00  1.22           H  
ATOM    505 1HB  GLU A  31      13.560  -2.093  -4.835  1.00  1.22           H  
ATOM    506 2HB  GLU A  31      15.259  -1.716  -5.100  1.00  1.22           H  
ATOM    507 1HG  GLU A  31      15.716  -2.222  -2.697  1.00  1.22           H  
ATOM    508 2HG  GLU A  31      14.020  -2.632  -2.481  1.00  1.22           H  
ATOM    509  N   ARG A  32      13.042   0.826  -5.837  1.00  1.21           N  
ATOM    510  CA  ARG A  32      12.940   1.742  -6.968  1.00  1.21           C  
ATOM    511  C   ARG A  32      13.215   3.184  -6.526  1.00  1.21           C  
ATOM    512  O   ARG A  32      14.041   3.877  -7.129  1.00  1.21           O  
ATOM    513  CB  ARG A  32      11.563   1.666  -7.625  1.00  1.21           C  
ATOM    514  CG  ARG A  32      11.380   2.597  -8.817  1.00  1.21           C  
ATOM    515  CD  ARG A  32       9.996   2.541  -9.378  1.00  1.21           C  
ATOM    516  NE  ARG A  32       8.976   3.035  -8.444  1.00  1.21           N  
ATOM    517  CZ  ARG A  32       8.704   4.345  -8.217  1.00  1.21           C  
ATOM    518  NH1 ARG A  32       9.368   5.289  -8.852  1.00  1.21           N  
ATOM    519  NH2 ARG A  32       7.755   4.691  -7.361  1.00  1.21           N  
ATOM    520  H   ARG A  32      12.229   0.274  -5.556  1.00  1.21           H  
ATOM    521  HA  ARG A  32      13.686   1.460  -7.709  1.00  1.21           H  
ATOM    522 1HB  ARG A  32      11.368   0.645  -7.950  1.00  1.21           H  
ATOM    523 2HB  ARG A  32      10.798   1.928  -6.917  1.00  1.21           H  
ATOM    524 1HG  ARG A  32      11.569   3.624  -8.495  1.00  1.21           H  
ATOM    525 2HG  ARG A  32      12.084   2.335  -9.606  1.00  1.21           H  
ATOM    526 1HD  ARG A  32       9.959   3.160 -10.276  1.00  1.21           H  
ATOM    527 2HD  ARG A  32       9.752   1.512  -9.636  1.00  1.21           H  
ATOM    528  HE  ARG A  32       8.440   2.347  -7.932  1.00  1.21           H  
ATOM    529 1HH1 ARG A  32      10.118   5.062  -9.526  1.00  1.21           H  
ATOM    530 2HH1 ARG A  32       9.164   6.261  -8.678  1.00  1.21           H  
ATOM    531 1HH2 ARG A  32       7.228   3.981  -6.874  1.00  1.21           H  
ATOM    532 2HH2 ARG A  32       7.555   5.668  -7.201  1.00  1.21           H  
ATOM    533  N   LEU A  33      12.568   3.609  -5.432  1.00  1.20           N  
ATOM    534  CA  LEU A  33      12.684   4.969  -4.909  1.00  1.20           C  
ATOM    535  C   LEU A  33      14.110   5.290  -4.510  1.00  1.20           C  
ATOM    536  O   LEU A  33      14.595   6.394  -4.765  1.00  1.20           O  
ATOM    537  CB  LEU A  33      11.791   5.136  -3.666  1.00  1.20           C  
ATOM    538  CG  LEU A  33      10.260   5.127  -3.883  1.00  1.20           C  
ATOM    539  CD1 LEU A  33       9.564   5.035  -2.519  1.00  1.20           C  
ATOM    540  CD2 LEU A  33       9.836   6.393  -4.605  1.00  1.20           C  
ATOM    541  H   LEU A  33      11.934   2.964  -4.969  1.00  1.20           H  
ATOM    542  HA  LEU A  33      12.371   5.664  -5.689  1.00  1.20           H  
ATOM    543 1HB  LEU A  33      12.023   4.328  -2.979  1.00  1.20           H  
ATOM    544 2HB  LEU A  33      12.051   6.072  -3.177  1.00  1.20           H  
ATOM    545  HG  LEU A  33       9.984   4.277  -4.483  1.00  1.20           H  
ATOM    546 1HD1 LEU A  33       8.484   5.032  -2.656  1.00  1.20           H  
ATOM    547 2HD1 LEU A  33       9.859   4.130  -2.012  1.00  1.20           H  
ATOM    548 3HD1 LEU A  33       9.850   5.881  -1.924  1.00  1.20           H  
ATOM    549 1HD2 LEU A  33       8.756   6.378  -4.754  1.00  1.20           H  
ATOM    550 2HD2 LEU A  33      10.108   7.264  -4.007  1.00  1.20           H  
ATOM    551 3HD2 LEU A  33      10.338   6.444  -5.575  1.00  1.20           H  
ATOM    552  N   ILE A  34      14.802   4.323  -3.911  1.00  1.18           N  
ATOM    553  CA  ILE A  34      16.171   4.560  -3.500  1.00  1.18           C  
ATOM    554  C   ILE A  34      17.070   4.592  -4.713  1.00  1.18           C  
ATOM    555  O   ILE A  34      17.889   5.492  -4.833  1.00  1.18           O  
ATOM    556  CB  ILE A  34      16.654   3.535  -2.462  1.00  1.18           C  
ATOM    557  CG1 ILE A  34      15.802   3.667  -1.229  1.00  1.18           C  
ATOM    558  CG2 ILE A  34      18.146   3.786  -2.103  1.00  1.18           C  
ATOM    559  CD1 ILE A  34      15.872   5.052  -0.638  1.00  1.18           C  
ATOM    560  H   ILE A  34      14.354   3.428  -3.713  1.00  1.18           H  
ATOM    561  HA  ILE A  34      16.218   5.535  -3.024  1.00  1.18           H  
ATOM    562  HB  ILE A  34      16.521   2.524  -2.858  1.00  1.18           H  
ATOM    563 1HG1 ILE A  34      14.773   3.464  -1.479  1.00  1.18           H  
ATOM    564 2HG1 ILE A  34      16.123   2.934  -0.499  1.00  1.18           H  
ATOM    565 1HG2 ILE A  34      18.471   3.060  -1.360  1.00  1.18           H  
ATOM    566 2HG2 ILE A  34      18.755   3.684  -3.001  1.00  1.18           H  
ATOM    567 3HG2 ILE A  34      18.265   4.794  -1.699  1.00  1.18           H  
ATOM    568 1HD1 ILE A  34      15.252   5.096   0.227  1.00  1.18           H  
ATOM    569 2HD1 ILE A  34      16.900   5.284  -0.359  1.00  1.18           H  
ATOM    570 3HD1 ILE A  34      15.523   5.779  -1.368  1.00  1.18           H  
ATOM    571  N   GLY A  35      16.888   3.672  -5.654  1.00  1.17           N  
ATOM    572  CA  GLY A  35      17.689   3.688  -6.865  1.00  1.17           C  
ATOM    573  C   GLY A  35      17.604   5.060  -7.540  1.00  1.17           C  
ATOM    574  O   GLY A  35      18.631   5.688  -7.831  1.00  1.17           O  
ATOM    575  H   GLY A  35      16.191   2.936  -5.535  1.00  1.17           H  
ATOM    576 1HA  GLY A  35      18.726   3.454  -6.624  1.00  1.17           H  
ATOM    577 2HA  GLY A  35      17.325   2.919  -7.546  1.00  1.17           H  
ATOM    578  N   GLU A  36      16.372   5.523  -7.789  1.00  1.17           N  
ATOM    579  CA  GLU A  36      16.166   6.805  -8.455  1.00  1.17           C  
ATOM    580  C   GLU A  36      16.739   7.951  -7.622  1.00  1.17           C  
ATOM    581  O   GLU A  36      17.409   8.831  -8.165  1.00  1.17           O  
ATOM    582  CB  GLU A  36      14.667   7.025  -8.690  1.00  1.17           C  
ATOM    583  CG  GLU A  36      14.039   6.074  -9.729  1.00  1.17           C  
ATOM    584  CD  GLU A  36      12.533   6.219  -9.836  1.00  1.17           C  
ATOM    585  OE1 GLU A  36      12.000   7.128  -9.246  1.00  1.17           O  
ATOM    586  OE2 GLU A  36      11.902   5.391 -10.463  1.00  1.17           O  
ATOM    587  H   GLU A  36      15.564   4.962  -7.516  1.00  1.17           H  
ATOM    588  HA  GLU A  36      16.679   6.785  -9.414  1.00  1.17           H  
ATOM    589 1HB  GLU A  36      14.132   6.883  -7.746  1.00  1.17           H  
ATOM    590 2HB  GLU A  36      14.495   8.052  -9.015  1.00  1.17           H  
ATOM    591 1HG  GLU A  36      14.483   6.270 -10.703  1.00  1.17           H  
ATOM    592 2HG  GLU A  36      14.278   5.048  -9.452  1.00  1.17           H  
ATOM    593  N   LEU A  37      16.566   7.901  -6.300  1.00  1.17           N  
ATOM    594  CA  LEU A  37      17.098   8.926  -5.416  1.00  1.17           C  
ATOM    595  C   LEU A  37      18.598   9.043  -5.512  1.00  1.17           C  
ATOM    596  O   LEU A  37      19.129  10.144  -5.657  1.00  1.17           O  
ATOM    597  CB  LEU A  37      16.741   8.624  -3.971  1.00  1.17           C  
ATOM    598  CG  LEU A  37      17.348   9.528  -2.957  1.00  1.17           C  
ATOM    599  CD1 LEU A  37      16.869  10.946  -3.166  1.00  1.17           C  
ATOM    600  CD2 LEU A  37      17.003   9.003  -1.609  1.00  1.17           C  
ATOM    601  H   LEU A  37      16.007   7.158  -5.883  1.00  1.17           H  
ATOM    602  HA  LEU A  37      16.657   9.880  -5.697  1.00  1.17           H  
ATOM    603 1HB  LEU A  37      15.659   8.660  -3.861  1.00  1.17           H  
ATOM    604 2HB  LEU A  37      17.071   7.621  -3.743  1.00  1.17           H  
ATOM    605  HG  LEU A  37      18.424   9.517  -3.075  1.00  1.17           H  
ATOM    606 1HD1 LEU A  37      17.336  11.580  -2.428  1.00  1.17           H  
ATOM    607 2HD1 LEU A  37      17.149  11.283  -4.164  1.00  1.17           H  
ATOM    608 3HD1 LEU A  37      15.786  10.988  -3.056  1.00  1.17           H  
ATOM    609 1HD2 LEU A  37      17.460   9.628  -0.838  1.00  1.17           H  
ATOM    610 2HD2 LEU A  37      15.924   8.998  -1.495  1.00  1.17           H  
ATOM    611 3HD2 LEU A  37      17.371   7.991  -1.532  1.00  1.17           H  
ATOM    612  N   ILE A  38      19.293   7.918  -5.429  1.00  1.17           N  
ATOM    613  CA  ILE A  38      20.740   7.959  -5.439  1.00  1.17           C  
ATOM    614  C   ILE A  38      21.223   8.520  -6.759  1.00  1.17           C  
ATOM    615  O   ILE A  38      22.141   9.345  -6.797  1.00  1.17           O  
ATOM    616  CB  ILE A  38      21.336   6.566  -5.210  1.00  1.17           C  
ATOM    617  CG1 ILE A  38      20.920   6.063  -3.815  1.00  1.17           C  
ATOM    618  CG2 ILE A  38      22.849   6.586  -5.384  1.00  1.17           C  
ATOM    619  CD1 ILE A  38      21.282   6.958  -2.722  1.00  1.17           C  
ATOM    620  H   ILE A  38      18.804   7.028  -5.328  1.00  1.17           H  
ATOM    621  HA  ILE A  38      21.080   8.612  -4.645  1.00  1.17           H  
ATOM    622  HB  ILE A  38      20.898   5.877  -5.940  1.00  1.17           H  
ATOM    623 1HG1 ILE A  38      19.869   5.945  -3.778  1.00  1.17           H  
ATOM    624 2HG1 ILE A  38      21.385   5.095  -3.644  1.00  1.17           H  
ATOM    625 1HG2 ILE A  38      23.242   5.583  -5.235  1.00  1.17           H  
ATOM    626 2HG2 ILE A  38      23.088   6.924  -6.392  1.00  1.17           H  
ATOM    627 3HG2 ILE A  38      23.294   7.245  -4.675  1.00  1.17           H  
ATOM    628 1HD1 ILE A  38      20.953   6.534  -1.777  1.00  1.17           H  
ATOM    629 2HD1 ILE A  38      22.337   7.086  -2.718  1.00  1.17           H  
ATOM    630 3HD1 ILE A  38      20.798   7.905  -2.875  1.00  1.17           H  
ATOM    631  N   ASN A  39      20.583   8.119  -7.856  1.00  1.18           N  
ATOM    632  CA  ASN A  39      20.987   8.658  -9.137  1.00  1.18           C  
ATOM    633  C   ASN A  39      20.765  10.173  -9.166  1.00  1.18           C  
ATOM    634  O   ASN A  39      21.645  10.926  -9.588  1.00  1.18           O  
ATOM    635  CB  ASN A  39      20.206   7.973 -10.240  1.00  1.18           C  
ATOM    636  CG  ASN A  39      20.655   6.553 -10.467  1.00  1.18           C  
ATOM    637  OD1 ASN A  39      21.768   6.158 -10.092  1.00  1.18           O  
ATOM    638  ND2 ASN A  39      19.802   5.770 -11.075  1.00  1.18           N  
ATOM    639  H   ASN A  39      19.829   7.429  -7.800  1.00  1.18           H  
ATOM    640  HA  ASN A  39      22.052   8.474  -9.276  1.00  1.18           H  
ATOM    641 1HB  ASN A  39      19.147   7.965  -9.976  1.00  1.18           H  
ATOM    642 2HB  ASN A  39      20.310   8.536 -11.164  1.00  1.18           H  
ATOM    643 1HD2 ASN A  39      20.038   4.815 -11.249  1.00  1.18           H  
ATOM    644 2HD2 ASN A  39      18.913   6.125 -11.355  1.00  1.18           H  
ATOM    645  N   LEU A  40      19.628  10.634  -8.639  1.00  1.19           N  
ATOM    646  CA  LEU A  40      19.323  12.059  -8.623  1.00  1.19           C  
ATOM    647  C   LEU A  40      20.302  12.860  -7.786  1.00  1.19           C  
ATOM    648  O   LEU A  40      20.707  13.942  -8.192  1.00  1.19           O  
ATOM    649  CB  LEU A  40      17.904  12.274  -8.119  1.00  1.19           C  
ATOM    650  CG  LEU A  40      16.810  11.824  -9.075  1.00  1.19           C  
ATOM    651  CD1 LEU A  40      15.491  11.852  -8.361  1.00  1.19           C  
ATOM    652  CD2 LEU A  40      16.798  12.756 -10.267  1.00  1.19           C  
ATOM    653  H   LEU A  40      18.933   9.975  -8.282  1.00  1.19           H  
ATOM    654  HA  LEU A  40      19.376  12.423  -9.647  1.00  1.19           H  
ATOM    655 1HB  LEU A  40      17.781  11.723  -7.191  1.00  1.19           H  
ATOM    656 2HB  LEU A  40      17.765  13.322  -7.915  1.00  1.19           H  
ATOM    657  HG  LEU A  40      17.003  10.817  -9.415  1.00  1.19           H  
ATOM    658 1HD1 LEU A  40      14.697  11.538  -9.038  1.00  1.19           H  
ATOM    659 2HD1 LEU A  40      15.527  11.178  -7.508  1.00  1.19           H  
ATOM    660 3HD1 LEU A  40      15.309  12.845  -8.028  1.00  1.19           H  
ATOM    661 1HD2 LEU A  40      16.018  12.448 -10.961  1.00  1.19           H  
ATOM    662 2HD2 LEU A  40      16.603  13.766  -9.929  1.00  1.19           H  
ATOM    663 3HD2 LEU A  40      17.764  12.721 -10.765  1.00  1.19           H  
ATOM    664  N   ILE A  41      20.736  12.307  -6.653  1.00  1.20           N  
ATOM    665  CA  ILE A  41      21.702  12.986  -5.794  1.00  1.20           C  
ATOM    666  C   ILE A  41      23.025  13.173  -6.513  1.00  1.20           C  
ATOM    667  O   ILE A  41      23.589  14.277  -6.572  1.00  1.20           O  
ATOM    668  CB  ILE A  41      21.983  12.162  -4.532  1.00  1.20           C  
ATOM    669  CG1 ILE A  41      20.771  12.123  -3.663  1.00  1.20           C  
ATOM    670  CG2 ILE A  41      23.138  12.797  -3.801  1.00  1.20           C  
ATOM    671  CD1 ILE A  41      20.788  11.086  -2.574  1.00  1.20           C  
ATOM    672  H   ILE A  41      20.353  11.405  -6.369  1.00  1.20           H  
ATOM    673  HA  ILE A  41      21.303  13.957  -5.514  1.00  1.20           H  
ATOM    674  HB  ILE A  41      22.236  11.136  -4.810  1.00  1.20           H  
ATOM    675 1HG1 ILE A  41      20.702  13.085  -3.208  1.00  1.20           H  
ATOM    676 2HG1 ILE A  41      19.898  11.965  -4.282  1.00  1.20           H  
ATOM    677 1HG2 ILE A  41      23.367  12.237  -2.930  1.00  1.20           H  
ATOM    678 2HG2 ILE A  41      24.008  12.813  -4.445  1.00  1.20           H  
ATOM    679 3HG2 ILE A  41      22.867  13.806  -3.522  1.00  1.20           H  
ATOM    680 1HD1 ILE A  41      19.875  11.157  -1.984  1.00  1.20           H  
ATOM    681 2HD1 ILE A  41      20.849  10.124  -3.022  1.00  1.20           H  
ATOM    682 3HD1 ILE A  41      21.622  11.227  -1.942  1.00  1.20           H  
ATOM    683  N   LEU A  42      23.500  12.103  -7.127  1.00  1.20           N  
ATOM    684  CA  LEU A  42      24.769  12.166  -7.810  1.00  1.20           C  
ATOM    685  C   LEU A  42      24.695  13.150  -8.991  1.00  1.20           C  
ATOM    686  O   LEU A  42      25.625  13.930  -9.224  1.00  1.20           O  
ATOM    687  CB  LEU A  42      25.136  10.750  -8.237  1.00  1.20           C  
ATOM    688  CG  LEU A  42      25.409   9.790  -7.029  1.00  1.20           C  
ATOM    689  CD1 LEU A  42      25.607   8.383  -7.539  1.00  1.20           C  
ATOM    690  CD2 LEU A  42      26.604  10.276  -6.227  1.00  1.20           C  
ATOM    691  H   LEU A  42      22.989  11.218  -7.081  1.00  1.20           H  
ATOM    692  HA  LEU A  42      25.521  12.524  -7.107  1.00  1.20           H  
ATOM    693 1HB  LEU A  42      24.305  10.334  -8.814  1.00  1.20           H  
ATOM    694 2HB  LEU A  42      26.024  10.782  -8.863  1.00  1.20           H  
ATOM    695  HG  LEU A  42      24.538   9.787  -6.375  1.00  1.20           H  
ATOM    696 1HD1 LEU A  42      25.768   7.710  -6.698  1.00  1.20           H  
ATOM    697 2HD1 LEU A  42      24.714   8.072  -8.087  1.00  1.20           H  
ATOM    698 3HD1 LEU A  42      26.470   8.352  -8.201  1.00  1.20           H  
ATOM    699 1HD2 LEU A  42      26.766   9.609  -5.381  1.00  1.20           H  
ATOM    700 2HD2 LEU A  42      27.491  10.286  -6.859  1.00  1.20           H  
ATOM    701 3HD2 LEU A  42      26.404  11.281  -5.865  1.00  1.20           H  
ATOM    702  N   LYS A  43      23.542  13.191  -9.676  1.00  1.20           N  
ATOM    703  CA  LYS A  43      23.304  14.101 -10.803  1.00  1.20           C  
ATOM    704  C   LYS A  43      23.330  15.579 -10.430  1.00  1.20           C  
ATOM    705  O   LYS A  43      23.459  16.432 -11.312  1.00  1.20           O  
ATOM    706  CB  LYS A  43      21.988  13.792 -11.523  1.00  1.20           C  
ATOM    707  CG  LYS A  43      21.994  12.504 -12.358  1.00  1.20           C  
ATOM    708  CD  LYS A  43      20.637  12.253 -13.006  1.00  1.20           C  
ATOM    709  CE  LYS A  43      20.655  10.986 -13.850  1.00  1.20           C  
ATOM    710  NZ  LYS A  43      19.340  10.738 -14.512  1.00  1.20           N  
ATOM    711  H   LYS A  43      22.804  12.526  -9.441  1.00  1.20           H  
ATOM    712  HA  LYS A  43      24.106  13.942 -11.523  1.00  1.20           H  
ATOM    713 1HB  LYS A  43      21.194  13.703 -10.783  1.00  1.20           H  
ATOM    714 2HB  LYS A  43      21.729  14.622 -12.178  1.00  1.20           H  
ATOM    715 1HG  LYS A  43      22.736  12.609 -13.150  1.00  1.20           H  
ATOM    716 2HG  LYS A  43      22.275  11.659 -11.753  1.00  1.20           H  
ATOM    717 1HD  LYS A  43      19.886  12.143 -12.222  1.00  1.20           H  
ATOM    718 2HD  LYS A  43      20.365  13.100 -13.633  1.00  1.20           H  
ATOM    719 1HE  LYS A  43      21.424  11.078 -14.614  1.00  1.20           H  
ATOM    720 2HE  LYS A  43      20.893  10.137 -13.208  1.00  1.20           H  
ATOM    721 1HZ  LYS A  43      19.394   9.890 -15.060  1.00  1.20           H  
ATOM    722 2HZ  LYS A  43      18.621  10.639 -13.811  1.00  1.20           H  
ATOM    723 3HZ  LYS A  43      19.116  11.515 -15.117  1.00  1.20           H  
ATOM    724  N   VAL A  44      23.187  15.901  -9.142  1.00  1.17           N  
ATOM    725  CA  VAL A  44      23.196  17.288  -8.724  1.00  1.17           C  
ATOM    726  C   VAL A  44      24.506  17.644  -8.021  1.00  1.17           C  
ATOM    727  O   VAL A  44      24.649  18.745  -7.488  1.00  1.17           O  
ATOM    728  CB  VAL A  44      21.939  17.637  -7.872  1.00  1.17           C  
ATOM    729  CG1 VAL A  44      20.703  17.470  -8.712  1.00  1.17           C  
ATOM    730  CG2 VAL A  44      21.781  16.720  -6.719  1.00  1.17           C  
ATOM    731  H   VAL A  44      23.101  15.177  -8.428  1.00  1.17           H  
ATOM    732  HA  VAL A  44      23.130  17.906  -9.617  1.00  1.17           H  
ATOM    733  HB  VAL A  44      22.014  18.665  -7.533  1.00  1.17           H  
ATOM    734 1HG1 VAL A  44      19.833  17.718  -8.114  1.00  1.17           H  
ATOM    735 2HG1 VAL A  44      20.755  18.125  -9.577  1.00  1.17           H  
ATOM    736 3HG1 VAL A  44      20.627  16.433  -9.045  1.00  1.17           H  
ATOM    737 1HG2 VAL A  44      20.884  16.982  -6.170  1.00  1.17           H  
ATOM    738 2HG2 VAL A  44      21.690  15.741  -7.095  1.00  1.17           H  
ATOM    739 3HG2 VAL A  44      22.600  16.753  -6.081  1.00  1.17           H  
ATOM    740  N   GLY A  45      25.491  16.734  -8.089  1.00  1.12           N  
ATOM    741  CA  GLY A  45      26.825  16.984  -7.548  1.00  1.12           C  
ATOM    742  C   GLY A  45      27.045  16.714  -6.058  1.00  1.12           C  
ATOM    743  O   GLY A  45      28.028  17.196  -5.496  1.00  1.12           O  
ATOM    744  H   GLY A  45      25.327  15.833  -8.540  1.00  1.12           H  
ATOM    745 1HA  GLY A  45      27.531  16.376  -8.113  1.00  1.12           H  
ATOM    746 2HA  GLY A  45      27.090  18.019  -7.756  1.00  1.12           H  
ATOM    747  N   PHE A  46      26.156  15.966  -5.412  1.00  1.05           N  
ATOM    748  CA  PHE A  46      26.311  15.688  -3.982  1.00  1.05           C  
ATOM    749  C   PHE A  46      26.780  14.265  -3.760  1.00  1.05           C  
ATOM    750  O   PHE A  46      26.433  13.364  -4.519  1.00  1.05           O  
ATOM    751  CB  PHE A  46      25.010  16.013  -3.294  1.00  1.05           C  
ATOM    752  CG  PHE A  46      24.813  17.483  -3.261  1.00  1.05           C  
ATOM    753  CD1 PHE A  46      24.377  18.123  -4.371  1.00  1.05           C  
ATOM    754  CD2 PHE A  46      25.016  18.215  -2.133  1.00  1.05           C  
ATOM    755  CE1 PHE A  46      24.155  19.461  -4.409  1.00  1.05           C  
ATOM    756  CE2 PHE A  46      24.788  19.570  -2.152  1.00  1.05           C  
ATOM    757  CZ  PHE A  46      24.362  20.193  -3.305  1.00  1.05           C  
ATOM    758  H   PHE A  46      25.360  15.563  -5.911  1.00  1.05           H  
ATOM    759  HA  PHE A  46      27.072  16.356  -3.576  1.00  1.05           H  
ATOM    760 1HB  PHE A  46      24.189  15.580  -3.846  1.00  1.05           H  
ATOM    761 2HB  PHE A  46      25.001  15.621  -2.277  1.00  1.05           H  
ATOM    762  HD1 PHE A  46      24.235  17.549  -5.241  1.00  1.05           H  
ATOM    763  HD2 PHE A  46      25.350  17.714  -1.224  1.00  1.05           H  
ATOM    764  HE1 PHE A  46      23.815  19.932  -5.333  1.00  1.05           H  
ATOM    765  HE2 PHE A  46      24.925  20.152  -1.270  1.00  1.05           H  
ATOM    766  HZ  PHE A  46      24.184  21.266  -3.324  1.00  1.05           H  
ATOM    767  N   LYS A  47      27.613  14.056  -2.746  1.00  0.97           N  
ATOM    768  CA  LYS A  47      28.148  12.716  -2.541  1.00  0.97           C  
ATOM    769  C   LYS A  47      27.346  11.875  -1.582  1.00  0.97           C  
ATOM    770  O   LYS A  47      27.126  12.274  -0.442  1.00  0.97           O  
ATOM    771  CB  LYS A  47      29.593  12.790  -2.048  1.00  0.97           C  
ATOM    772  CG  LYS A  47      30.253  11.423  -1.860  1.00  0.97           C  
ATOM    773  CD  LYS A  47      31.707  11.546  -1.429  1.00  0.97           C  
ATOM    774  CE  LYS A  47      32.336  10.172  -1.235  1.00  0.97           C  
ATOM    775  NZ  LYS A  47      33.771  10.268  -0.835  1.00  0.97           N  
ATOM    776  H   LYS A  47      27.867  14.817  -2.108  1.00  0.97           H  
ATOM    777  HA  LYS A  47      28.147  12.200  -3.502  1.00  0.97           H  
ATOM    778 1HB  LYS A  47      30.193  13.362  -2.756  1.00  0.97           H  
ATOM    779 2HB  LYS A  47      29.625  13.315  -1.091  1.00  0.97           H  
ATOM    780 1HG  LYS A  47      29.711  10.863  -1.092  1.00  0.97           H  
ATOM    781 2HG  LYS A  47      30.199  10.861  -2.791  1.00  0.97           H  
ATOM    782 1HD  LYS A  47      32.271  12.095  -2.185  1.00  0.97           H  
ATOM    783 2HD  LYS A  47      31.760  12.094  -0.488  1.00  0.97           H  
ATOM    784 1HE  LYS A  47      31.785   9.636  -0.460  1.00  0.97           H  
ATOM    785 2HE  LYS A  47      32.266   9.613  -2.167  1.00  0.97           H  
ATOM    786 1HZ  LYS A  47      34.152   9.340  -0.717  1.00  0.97           H  
ATOM    787 2HZ  LYS A  47      34.289  10.754  -1.554  1.00  0.97           H  
ATOM    788 3HZ  LYS A  47      33.848  10.776   0.034  1.00  0.97           H  
ATOM    789  N   VAL A  48      26.931  10.692  -2.025  1.00  0.89           N  
ATOM    790  CA  VAL A  48      26.196   9.795  -1.143  1.00  0.89           C  
ATOM    791  C   VAL A  48      27.195   9.054  -0.285  1.00  0.89           C  
ATOM    792  O   VAL A  48      28.170   8.508  -0.806  1.00  0.89           O  
ATOM    793  CB  VAL A  48      25.341   8.784  -1.918  1.00  0.89           C  
ATOM    794  CG1 VAL A  48      24.672   7.834  -0.914  1.00  0.89           C  
ATOM    795  CG2 VAL A  48      24.322   9.531  -2.763  1.00  0.89           C  
ATOM    796  H   VAL A  48      27.129  10.418  -2.978  1.00  0.89           H  
ATOM    797  HA  VAL A  48      25.554  10.374  -0.490  1.00  0.89           H  
ATOM    798  HB  VAL A  48      25.982   8.187  -2.566  1.00  0.89           H  
ATOM    799 1HG1 VAL A  48      24.084   7.105  -1.429  1.00  0.89           H  
ATOM    800 2HG1 VAL A  48      25.431   7.315  -0.333  1.00  0.89           H  
ATOM    801 3HG1 VAL A  48      24.040   8.412  -0.245  1.00  0.89           H  
ATOM    802 1HG2 VAL A  48      23.720   8.853  -3.313  1.00  0.89           H  
ATOM    803 2HG2 VAL A  48      23.693  10.103  -2.116  1.00  0.89           H  
ATOM    804 3HG2 VAL A  48      24.838  10.194  -3.461  1.00  0.89           H  
ATOM    805  N   LYS A  49      26.982   9.065   1.024  1.00  0.84           N  
ATOM    806  CA  LYS A  49      27.917   8.419   1.924  1.00  0.84           C  
ATOM    807  C   LYS A  49      27.370   7.201   2.663  1.00  0.84           C  
ATOM    808  O   LYS A  49      28.126   6.266   2.934  1.00  0.84           O  
ATOM    809  CB  LYS A  49      28.406   9.435   2.949  1.00  0.84           C  
ATOM    810  CG  LYS A  49      29.181  10.576   2.351  1.00  0.84           C  
ATOM    811  CD  LYS A  49      29.640  11.528   3.414  1.00  0.84           C  
ATOM    812  CE  LYS A  49      30.804  10.989   4.218  1.00  0.84           C  
ATOM    813  NZ  LYS A  49      31.253  11.976   5.231  1.00  0.84           N  
ATOM    814  H   LYS A  49      26.164   9.537   1.396  1.00  0.84           H  
ATOM    815  HA  LYS A  49      28.772   8.084   1.339  1.00  0.84           H  
ATOM    816 1HB  LYS A  49      27.546   9.852   3.479  1.00  0.84           H  
ATOM    817 2HB  LYS A  49      29.036   8.937   3.683  1.00  0.84           H  
ATOM    818 1HG  LYS A  49      30.042  10.196   1.804  1.00  0.84           H  
ATOM    819 2HG  LYS A  49      28.541  11.123   1.652  1.00  0.84           H  
ATOM    820 1HD  LYS A  49      30.005  12.407   2.920  1.00  0.84           H  
ATOM    821 2HD  LYS A  49      28.814  11.805   4.071  1.00  0.84           H  
ATOM    822 1HE  LYS A  49      30.533  10.060   4.712  1.00  0.84           H  
ATOM    823 2HE  LYS A  49      31.629  10.799   3.531  1.00  0.84           H  
ATOM    824 1HZ  LYS A  49      32.052  11.620   5.733  1.00  0.84           H  
ATOM    825 2HZ  LYS A  49      31.497  12.859   4.749  1.00  0.84           H  
ATOM    826 3HZ  LYS A  49      30.506  12.153   5.878  1.00  0.84           H  
ATOM    827  N   ASP A  50      26.080   7.198   3.013  1.00  0.80           N  
ATOM    828  CA  ASP A  50      25.593   6.086   3.845  1.00  0.80           C  
ATOM    829  C   ASP A  50      24.080   5.835   3.685  1.00  0.80           C  
ATOM    830  O   ASP A  50      23.268   6.731   3.931  1.00  0.80           O  
ATOM    831  CB  ASP A  50      25.954   6.355   5.323  1.00  0.80           C  
ATOM    832  CG  ASP A  50      25.793   5.151   6.279  1.00  0.80           C  
ATOM    833  OD1 ASP A  50      25.366   4.113   5.851  1.00  0.80           O  
ATOM    834  OD2 ASP A  50      26.104   5.305   7.450  1.00  0.80           O  
ATOM    835  H   ASP A  50      25.483   7.983   2.754  1.00  0.80           H  
ATOM    836  HA  ASP A  50      26.110   5.178   3.532  1.00  0.80           H  
ATOM    837 1HB  ASP A  50      26.989   6.694   5.384  1.00  0.80           H  
ATOM    838 2HB  ASP A  50      25.331   7.161   5.699  1.00  0.80           H  
ATOM    839  N   ILE A  51      23.709   4.641   3.196  1.00  0.79           N  
ATOM    840  CA  ILE A  51      22.296   4.285   2.978  1.00  0.79           C  
ATOM    841  C   ILE A  51      21.857   3.189   3.966  1.00  0.79           C  
ATOM    842  O   ILE A  51      22.437   2.099   3.970  1.00  0.79           O  
ATOM    843  CB  ILE A  51      22.072   3.738   1.559  1.00  0.79           C  
ATOM    844  CG1 ILE A  51      22.508   4.760   0.518  1.00  0.79           C  
ATOM    845  CG2 ILE A  51      20.579   3.387   1.382  1.00  0.79           C  
ATOM    846  CD1 ILE A  51      22.523   4.206  -0.870  1.00  0.79           C  
ATOM    847  H   ILE A  51      24.427   3.952   3.020  1.00  0.79           H  
ATOM    848  HA  ILE A  51      21.679   5.163   3.129  1.00  0.79           H  
ATOM    849  HB  ILE A  51      22.672   2.842   1.413  1.00  0.79           H  
ATOM    850 1HG1 ILE A  51      21.857   5.600   0.544  1.00  0.79           H  
ATOM    851 2HG1 ILE A  51      23.514   5.099   0.757  1.00  0.79           H  
ATOM    852 1HG2 ILE A  51      20.409   2.990   0.384  1.00  0.79           H  
ATOM    853 2HG2 ILE A  51      20.297   2.646   2.121  1.00  0.79           H  
ATOM    854 3HG2 ILE A  51      19.971   4.264   1.526  1.00  0.79           H  
ATOM    855 1HD1 ILE A  51      22.860   4.962  -1.560  1.00  0.79           H  
ATOM    856 2HD1 ILE A  51      23.205   3.357  -0.914  1.00  0.79           H  
ATOM    857 3HD1 ILE A  51      21.520   3.880  -1.145  1.00  0.79           H  
ATOM    858  N   LYS A  52      20.832   3.457   4.784  1.00  0.81           N  
ATOM    859  CA  LYS A  52      20.400   2.465   5.776  1.00  0.81           C  
ATOM    860  C   LYS A  52      18.921   2.117   5.659  1.00  0.81           C  
ATOM    861  O   LYS A  52      18.088   2.997   5.463  1.00  0.81           O  
ATOM    862  CB  LYS A  52      20.671   2.985   7.179  1.00  0.81           C  
ATOM    863  CG  LYS A  52      22.130   3.253   7.462  1.00  0.81           C  
ATOM    864  CD  LYS A  52      22.367   3.656   8.899  1.00  0.81           C  
ATOM    865  CE  LYS A  52      23.807   4.056   9.089  1.00  0.81           C  
ATOM    866  NZ  LYS A  52      24.133   4.392  10.488  1.00  0.81           N  
ATOM    867  H   LYS A  52      20.390   4.374   4.731  1.00  0.81           H  
ATOM    868  HA  LYS A  52      20.969   1.549   5.622  1.00  0.81           H  
ATOM    869 1HB  LYS A  52      20.122   3.913   7.336  1.00  0.81           H  
ATOM    870 2HB  LYS A  52      20.318   2.256   7.908  1.00  0.81           H  
ATOM    871 1HG  LYS A  52      22.713   2.356   7.246  1.00  0.81           H  
ATOM    872 2HG  LYS A  52      22.494   4.055   6.814  1.00  0.81           H  
ATOM    873 1HD  LYS A  52      21.715   4.487   9.169  1.00  0.81           H  
ATOM    874 2HD  LYS A  52      22.149   2.815   9.550  1.00  0.81           H  
ATOM    875 1HE  LYS A  52      24.455   3.248   8.749  1.00  0.81           H  
ATOM    876 2HE  LYS A  52      23.985   4.929   8.481  1.00  0.81           H  
ATOM    877 1HZ  LYS A  52      25.108   4.667  10.524  1.00  0.81           H  
ATOM    878 2HZ  LYS A  52      23.551   5.155  10.797  1.00  0.81           H  
ATOM    879 3HZ  LYS A  52      23.981   3.589  11.074  1.00  0.81           H  
ATOM    880  N   PHE A  53      18.596   0.836   5.851  1.00  0.85           N  
ATOM    881  CA  PHE A  53      17.213   0.342   5.786  1.00  0.85           C  
ATOM    882  C   PHE A  53      16.710  -0.184   7.142  1.00  0.85           C  
ATOM    883  O   PHE A  53      17.356  -1.033   7.762  1.00  0.85           O  
ATOM    884  CB  PHE A  53      17.152  -0.787   4.742  1.00  0.85           C  
ATOM    885  CG  PHE A  53      17.407  -0.359   3.283  1.00  0.85           C  
ATOM    886  CD1 PHE A  53      18.697  -0.135   2.812  1.00  0.85           C  
ATOM    887  CD2 PHE A  53      16.367  -0.267   2.372  1.00  0.85           C  
ATOM    888  CE1 PHE A  53      18.919   0.219   1.488  1.00  0.85           C  
ATOM    889  CE2 PHE A  53      16.592   0.086   1.045  1.00  0.85           C  
ATOM    890  CZ  PHE A  53      17.864   0.337   0.610  1.00  0.85           C  
ATOM    891  H   PHE A  53      19.337   0.170   6.026  1.00  0.85           H  
ATOM    892  HA  PHE A  53      16.562   1.160   5.481  1.00  0.85           H  
ATOM    893 1HB  PHE A  53      17.879  -1.555   5.001  1.00  0.85           H  
ATOM    894 2HB  PHE A  53      16.167  -1.250   4.787  1.00  0.85           H  
ATOM    895  HD1 PHE A  53      19.541  -0.228   3.496  1.00  0.85           H  
ATOM    896  HD2 PHE A  53      15.354  -0.470   2.716  1.00  0.85           H  
ATOM    897  HE1 PHE A  53      19.936   0.402   1.140  1.00  0.85           H  
ATOM    898  HE2 PHE A  53      15.756   0.164   0.349  1.00  0.85           H  
ATOM    899  HZ  PHE A  53      18.043   0.615  -0.428  1.00  0.85           H  
ATOM    900  N   TYR A  54      15.543   0.306   7.572  1.00  0.91           N  
ATOM    901  CA  TYR A  54      14.904  -0.068   8.836  1.00  0.91           C  
ATOM    902  C   TYR A  54      13.425  -0.409   8.632  1.00  0.91           C  
ATOM    903  O   TYR A  54      12.865  -0.160   7.563  1.00  0.91           O  
ATOM    904  CB  TYR A  54      15.001   1.069   9.850  1.00  0.91           C  
ATOM    905  CG  TYR A  54      16.382   1.515  10.199  1.00  0.91           C  
ATOM    906  CD1 TYR A  54      16.982   2.539   9.470  1.00  0.91           C  
ATOM    907  CD2 TYR A  54      17.049   0.928  11.256  1.00  0.91           C  
ATOM    908  CE1 TYR A  54      18.246   2.969   9.816  1.00  0.91           C  
ATOM    909  CE2 TYR A  54      18.310   1.354  11.595  1.00  0.91           C  
ATOM    910  CZ  TYR A  54      18.909   2.368  10.886  1.00  0.91           C  
ATOM    911  OH  TYR A  54      20.164   2.790  11.249  1.00  0.91           O  
ATOM    912  H   TYR A  54      15.088   1.023   7.012  1.00  0.91           H  
ATOM    913  HA  TYR A  54      15.401  -0.953   9.233  1.00  0.91           H  
ATOM    914 1HB  TYR A  54      14.479   1.920   9.467  1.00  0.91           H  
ATOM    915 2HB  TYR A  54      14.498   0.776  10.770  1.00  0.91           H  
ATOM    916  HD1 TYR A  54      16.449   3.006   8.634  1.00  0.91           H  
ATOM    917  HD2 TYR A  54      16.573   0.129  11.824  1.00  0.91           H  
ATOM    918  HE1 TYR A  54      18.715   3.774   9.257  1.00  0.91           H  
ATOM    919  HE2 TYR A  54      18.834   0.891  12.432  1.00  0.91           H  
ATOM    920  HH  TYR A  54      20.450   2.295  12.022  1.00  0.91           H  
ATOM    921  N   LYS A  55      12.797  -1.013   9.645  1.00  0.98           N  
ATOM    922  CA  LYS A  55      11.360  -1.318   9.598  1.00  0.98           C  
ATOM    923  C   LYS A  55      10.615  -0.701  10.789  1.00  0.98           C  
ATOM    924  O   LYS A  55      11.194  -0.550  11.864  1.00  0.98           O  
ATOM    925  CB  LYS A  55      11.132  -2.832   9.628  1.00  0.98           C  
ATOM    926  CG  LYS A  55      11.667  -3.626   8.443  1.00  0.98           C  
ATOM    927  CD  LYS A  55      11.367  -5.115   8.653  1.00  0.98           C  
ATOM    928  CE  LYS A  55      11.882  -5.984   7.522  1.00  0.98           C  
ATOM    929  NZ  LYS A  55      11.632  -7.431   7.781  1.00  0.98           N  
ATOM    930  H   LYS A  55      13.317  -1.236  10.483  1.00  0.98           H  
ATOM    931  HA  LYS A  55      10.933  -0.906   8.683  1.00  0.98           H  
ATOM    932 1HB  LYS A  55      11.573  -3.245  10.537  1.00  0.98           H  
ATOM    933 2HB  LYS A  55      10.063  -3.025   9.680  1.00  0.98           H  
ATOM    934 1HG  LYS A  55      11.179  -3.282   7.528  1.00  0.98           H  
ATOM    935 2HG  LYS A  55      12.742  -3.480   8.342  1.00  0.98           H  
ATOM    936 1HD  LYS A  55      11.824  -5.447   9.588  1.00  0.98           H  
ATOM    937 2HD  LYS A  55      10.288  -5.251   8.735  1.00  0.98           H  
ATOM    938 1HE  LYS A  55      11.377  -5.708   6.609  1.00  0.98           H  
ATOM    939 2HE  LYS A  55      12.953  -5.822   7.400  1.00  0.98           H  
ATOM    940 1HZ  LYS A  55      11.981  -7.976   7.005  1.00  0.98           H  
ATOM    941 2HZ  LYS A  55      12.105  -7.710   8.630  1.00  0.98           H  
ATOM    942 3HZ  LYS A  55      10.639  -7.587   7.881  1.00  0.98           H  
ATOM    943  N   HIS A  56       9.319  -0.389  10.606  1.00  1.03           N  
ATOM    944  CA  HIS A  56       8.457   0.050  11.726  1.00  1.03           C  
ATOM    945  C   HIS A  56       7.639  -1.092  12.346  1.00  1.03           C  
ATOM    946  O   HIS A  56       6.887  -0.878  13.296  1.00  1.03           O  
ATOM    947  CB  HIS A  56       7.424   1.134  11.335  1.00  1.03           C  
ATOM    948  CG  HIS A  56       7.883   2.535  11.085  1.00  1.03           C  
ATOM    949  ND1 HIS A  56       8.457   3.310  12.074  1.00  1.03           N  
ATOM    950  CD2 HIS A  56       7.772   3.340  10.000  1.00  1.03           C  
ATOM    951  CE1 HIS A  56       8.703   4.515  11.600  1.00  1.03           C  
ATOM    952  NE2 HIS A  56       8.292   4.560  10.354  1.00  1.03           N  
ATOM    953  H   HIS A  56       8.917  -0.480   9.669  1.00  1.03           H  
ATOM    954  HA  HIS A  56       9.083   0.462  12.516  1.00  1.03           H  
ATOM    955 1HB  HIS A  56       6.936   0.808  10.415  1.00  1.03           H  
ATOM    956 2HB  HIS A  56       6.647   1.173  12.096  1.00  1.03           H  
ATOM    957  HD2 HIS A  56       7.344   3.081   9.037  1.00  1.03           H  
ATOM    958  HE1 HIS A  56       9.157   5.338  12.150  1.00  1.03           H  
ATOM    959  HE2 HIS A  56       8.347   5.367   9.754  1.00  1.03           H  
ATOM    960  N   ASP A  57       7.736  -2.283  11.757  1.00  1.06           N  
ATOM    961  CA  ASP A  57       6.987  -3.500  12.132  1.00  1.06           C  
ATOM    962  C   ASP A  57       5.460  -3.417  11.908  1.00  1.06           C  
ATOM    963  O   ASP A  57       4.733  -4.359  12.218  1.00  1.06           O  
ATOM    964  CB  ASP A  57       7.262  -3.909  13.588  1.00  1.06           C  
ATOM    965  CG  ASP A  57       8.709  -4.360  13.827  1.00  1.06           C  
ATOM    966  OD1 ASP A  57       9.230  -5.085  13.007  1.00  1.06           O  
ATOM    967  OD2 ASP A  57       9.271  -3.984  14.827  1.00  1.06           O  
ATOM    968  H   ASP A  57       8.388  -2.354  10.991  1.00  1.06           H  
ATOM    969  HA  ASP A  57       7.358  -4.312  11.505  1.00  1.06           H  
ATOM    970 1HB  ASP A  57       7.031  -3.093  14.267  1.00  1.06           H  
ATOM    971 2HB  ASP A  57       6.601  -4.734  13.854  1.00  1.06           H  
ATOM    972  N   ASP A  58       4.990  -2.328  11.293  1.00  1.05           N  
ATOM    973  CA  ASP A  58       3.583  -2.150  10.919  1.00  1.05           C  
ATOM    974  C   ASP A  58       3.401  -2.401   9.424  1.00  1.05           C  
ATOM    975  O   ASP A  58       2.377  -2.061   8.834  1.00  1.05           O  
ATOM    976  CB  ASP A  58       3.094  -0.741  11.276  1.00  1.05           C  
ATOM    977  CG  ASP A  58       3.803   0.379  10.521  1.00  1.05           C  
ATOM    978  OD1 ASP A  58       4.675   0.097   9.717  1.00  1.05           O  
ATOM    979  OD2 ASP A  58       3.468   1.523  10.756  1.00  1.05           O  
ATOM    980  H   ASP A  58       5.636  -1.582  11.095  1.00  1.05           H  
ATOM    981  HA  ASP A  58       2.980  -2.876  11.465  1.00  1.05           H  
ATOM    982 1HB  ASP A  58       2.026  -0.670  11.077  1.00  1.05           H  
ATOM    983 2HB  ASP A  58       3.238  -0.576  12.346  1.00  1.05           H  
ATOM    984  N   GLY A  59       4.434  -2.979   8.821  1.00  1.01           N  
ATOM    985  CA  GLY A  59       4.497  -3.261   7.394  1.00  1.01           C  
ATOM    986  C   GLY A  59       5.269  -2.189   6.614  1.00  1.01           C  
ATOM    987  O   GLY A  59       5.658  -2.420   5.470  1.00  1.01           O  
ATOM    988  H   GLY A  59       5.222  -3.227   9.395  1.00  1.01           H  
ATOM    989 1HA  GLY A  59       4.970  -4.230   7.243  1.00  1.01           H  
ATOM    990 2HA  GLY A  59       3.485  -3.338   6.998  1.00  1.01           H  
ATOM    991  N   LYS A  60       5.523  -1.028   7.229  1.00  0.95           N  
ATOM    992  CA  LYS A  60       6.274   0.022   6.541  1.00  0.95           C  
ATOM    993  C   LYS A  60       7.784  -0.099   6.720  1.00  0.95           C  
ATOM    994  O   LYS A  60       8.285  -0.626   7.727  1.00  0.95           O  
ATOM    995  CB  LYS A  60       5.834   1.415   6.988  1.00  0.95           C  
ATOM    996  CG  LYS A  60       4.418   1.786   6.612  1.00  0.95           C  
ATOM    997  CD  LYS A  60       4.078   3.183   7.106  1.00  0.95           C  
ATOM    998  CE  LYS A  60       2.652   3.574   6.741  1.00  0.95           C  
ATOM    999  NZ  LYS A  60       2.298   4.931   7.255  1.00  0.95           N  
ATOM   1000  H   LYS A  60       5.172  -0.838   8.176  1.00  0.95           H  
ATOM   1001  HA  LYS A  60       6.065  -0.069   5.479  1.00  0.95           H  
ATOM   1002 1HB  LYS A  60       5.903   1.477   8.071  1.00  0.95           H  
ATOM   1003 2HB  LYS A  60       6.509   2.161   6.566  1.00  0.95           H  
ATOM   1004 1HG  LYS A  60       4.311   1.751   5.532  1.00  0.95           H  
ATOM   1005 2HG  LYS A  60       3.728   1.068   7.061  1.00  0.95           H  
ATOM   1006 1HD  LYS A  60       4.182   3.201   8.199  1.00  0.95           H  
ATOM   1007 2HD  LYS A  60       4.773   3.901   6.677  1.00  0.95           H  
ATOM   1008 1HE  LYS A  60       2.545   3.568   5.657  1.00  0.95           H  
ATOM   1009 2HE  LYS A  60       1.965   2.842   7.168  1.00  0.95           H  
ATOM   1010 1HZ  LYS A  60       1.346   5.148   6.993  1.00  0.95           H  
ATOM   1011 2HZ  LYS A  60       2.383   4.939   8.265  1.00  0.95           H  
ATOM   1012 3HZ  LYS A  60       2.921   5.616   6.857  1.00  0.95           H  
ATOM   1013  N   TYR A  61       8.493   0.433   5.729  1.00  0.89           N  
ATOM   1014  CA  TYR A  61       9.946   0.480   5.675  1.00  0.89           C  
ATOM   1015  C   TYR A  61      10.437   1.906   5.733  1.00  0.89           C  
ATOM   1016  O   TYR A  61       9.759   2.819   5.259  1.00  0.89           O  
ATOM   1017  CB  TYR A  61      10.409  -0.134   4.370  1.00  0.89           C  
ATOM   1018  CG  TYR A  61      10.105  -1.579   4.269  1.00  0.89           C  
ATOM   1019  CD1 TYR A  61       8.832  -1.985   3.905  1.00  0.89           C  
ATOM   1020  CD2 TYR A  61      11.089  -2.509   4.525  1.00  0.89           C  
ATOM   1021  CE1 TYR A  61       8.544  -3.324   3.829  1.00  0.89           C  
ATOM   1022  CE2 TYR A  61      10.803  -3.849   4.428  1.00  0.89           C  
ATOM   1023  CZ  TYR A  61       9.531  -4.260   4.089  1.00  0.89           C  
ATOM   1024  OH  TYR A  61       9.235  -5.603   4.004  1.00  0.89           O  
ATOM   1025  H   TYR A  61       7.972   0.813   4.946  1.00  0.89           H  
ATOM   1026  HA  TYR A  61      10.359  -0.065   6.521  1.00  0.89           H  
ATOM   1027 1HB  TYR A  61       9.921   0.377   3.541  1.00  0.89           H  
ATOM   1028 2HB  TYR A  61      11.485   0.002   4.272  1.00  0.89           H  
ATOM   1029  HD1 TYR A  61       8.050  -1.245   3.700  1.00  0.89           H  
ATOM   1030  HD2 TYR A  61      12.093  -2.179   4.803  1.00  0.89           H  
ATOM   1031  HE1 TYR A  61       7.538  -3.644   3.566  1.00  0.89           H  
ATOM   1032  HE2 TYR A  61      11.579  -4.582   4.626  1.00  0.89           H  
ATOM   1033  HH  TYR A  61       8.328  -5.707   3.701  1.00  0.89           H  
ATOM   1034  N   ILE A  62      11.607   2.096   6.337  1.00  0.83           N  
ATOM   1035  CA  ILE A  62      12.222   3.414   6.436  1.00  0.83           C  
ATOM   1036  C   ILE A  62      13.627   3.400   5.853  1.00  0.83           C  
ATOM   1037  O   ILE A  62      14.454   2.588   6.282  1.00  0.83           O  
ATOM   1038  CB  ILE A  62      12.405   3.820   7.893  1.00  0.83           C  
ATOM   1039  CG1 ILE A  62      11.160   3.691   8.620  1.00  0.83           C  
ATOM   1040  CG2 ILE A  62      12.908   5.216   7.961  1.00  0.83           C  
ATOM   1041  CD1 ILE A  62      11.110   2.348   9.283  1.00  0.83           C  
ATOM   1042  H   ILE A  62      12.088   1.290   6.727  1.00  0.83           H  
ATOM   1043  HA  ILE A  62      11.618   4.143   5.905  1.00  0.83           H  
ATOM   1044  HB  ILE A  62      13.111   3.171   8.355  1.00  0.83           H  
ATOM   1045 1HG1 ILE A  62      11.091   4.461   9.379  1.00  0.83           H  
ATOM   1046 2HG1 ILE A  62      10.317   3.782   7.944  1.00  0.83           H  
ATOM   1047 1HG2 ILE A  62      13.044   5.511   8.998  1.00  0.83           H  
ATOM   1048 2HG2 ILE A  62      13.858   5.287   7.440  1.00  0.83           H  
ATOM   1049 3HG2 ILE A  62      12.184   5.868   7.485  1.00  0.83           H  
ATOM   1050 1HD1 ILE A  62      10.220   2.230   9.820  1.00  0.83           H  
ATOM   1051 2HD1 ILE A  62      11.171   1.576   8.533  1.00  0.83           H  
ATOM   1052 3HD1 ILE A  62      11.947   2.247   9.971  1.00  0.83           H  
ATOM   1053  N   VAL A  63      13.926   4.278   4.907  1.00  0.80           N  
ATOM   1054  CA  VAL A  63      15.293   4.303   4.408  1.00  0.80           C  
ATOM   1055  C   VAL A  63      15.903   5.661   4.534  1.00  0.80           C  
ATOM   1056  O   VAL A  63      15.299   6.650   4.134  1.00  0.80           O  
ATOM   1057  CB  VAL A  63      15.400   3.855   2.963  1.00  0.80           C  
ATOM   1058  CG1 VAL A  63      16.876   3.918   2.485  1.00  0.80           C  
ATOM   1059  CG2 VAL A  63      14.921   2.553   2.895  1.00  0.80           C  
ATOM   1060  H   VAL A  63      13.212   4.911   4.554  1.00  0.80           H  
ATOM   1061  HA  VAL A  63      15.882   3.619   5.003  1.00  0.80           H  
ATOM   1062  HB  VAL A  63      14.821   4.482   2.339  1.00  0.80           H  
ATOM   1063 1HG1 VAL A  63      16.958   3.573   1.480  1.00  0.80           H  
ATOM   1064 2HG1 VAL A  63      17.245   4.936   2.539  1.00  0.80           H  
ATOM   1065 3HG1 VAL A  63      17.487   3.280   3.110  1.00  0.80           H  
ATOM   1066 1HG2 VAL A  63      15.001   2.214   1.876  1.00  0.80           H  
ATOM   1067 2HG2 VAL A  63      15.521   1.953   3.547  1.00  0.80           H  
ATOM   1068 3HG2 VAL A  63      13.890   2.523   3.220  1.00  0.80           H  
ATOM   1069  N   THR A  64      17.099   5.709   5.098  1.00  0.78           N  
ATOM   1070  CA  THR A  64      17.792   6.972   5.247  1.00  0.78           C  
ATOM   1071  C   THR A  64      19.019   7.029   4.369  1.00  0.78           C  
ATOM   1072  O   THR A  64      19.847   6.117   4.379  1.00  0.78           O  
ATOM   1073  CB  THR A  64      18.210   7.248   6.710  1.00  0.78           C  
ATOM   1074  OG1 THR A  64      17.047   7.326   7.552  1.00  0.78           O  
ATOM   1075  CG2 THR A  64      18.968   8.590   6.789  1.00  0.78           C  
ATOM   1076  H   THR A  64      17.534   4.833   5.389  1.00  0.78           H  
ATOM   1077  HA  THR A  64      17.132   7.770   4.939  1.00  0.78           H  
ATOM   1078  HB  THR A  64      18.851   6.439   7.063  1.00  0.78           H  
ATOM   1079  HG1 THR A  64      16.698   8.209   7.518  1.00  0.78           H  
ATOM   1080 1HG2 THR A  64      19.259   8.793   7.820  1.00  0.78           H  
ATOM   1081 2HG2 THR A  64      19.864   8.556   6.173  1.00  0.78           H  
ATOM   1082 3HG2 THR A  64      18.316   9.392   6.434  1.00  0.78           H  
ATOM   1083  N   VAL A  65      19.136   8.110   3.610  1.00  0.78           N  
ATOM   1084  CA  VAL A  65      20.304   8.324   2.785  1.00  0.78           C  
ATOM   1085  C   VAL A  65      21.033   9.580   3.213  1.00  0.78           C  
ATOM   1086  O   VAL A  65      20.467  10.674   3.175  1.00  0.78           O  
ATOM   1087  CB  VAL A  65      19.916   8.467   1.303  1.00  0.78           C  
ATOM   1088  CG1 VAL A  65      21.176   8.727   0.477  1.00  0.78           C  
ATOM   1089  CG2 VAL A  65      19.206   7.196   0.837  1.00  0.78           C  
ATOM   1090  H   VAL A  65      18.380   8.793   3.615  1.00  0.78           H  
ATOM   1091  HA  VAL A  65      20.981   7.478   2.894  1.00  0.78           H  
ATOM   1092  HB  VAL A  65      19.253   9.325   1.176  1.00  0.78           H  
ATOM   1093 1HG1 VAL A  65      20.907   8.839  -0.565  1.00  0.78           H  
ATOM   1094 2HG1 VAL A  65      21.659   9.641   0.823  1.00  0.78           H  
ATOM   1095 3HG1 VAL A  65      21.860   7.897   0.591  1.00  0.78           H  
ATOM   1096 1HG2 VAL A  65      18.950   7.280  -0.200  1.00  0.78           H  
ATOM   1097 2HG2 VAL A  65      19.855   6.373   0.966  1.00  0.78           H  
ATOM   1098 3HG2 VAL A  65      18.301   7.039   1.425  1.00  0.78           H  
ATOM   1099  N   ARG A  66      22.288   9.420   3.623  1.00  0.80           N  
ATOM   1100  CA  ARG A  66      23.108  10.554   4.028  1.00  0.80           C  
ATOM   1101  C   ARG A  66      24.017  10.978   2.899  1.00  0.80           C  
ATOM   1102  O   ARG A  66      24.710  10.131   2.306  1.00  0.80           O  
ATOM   1103  CB  ARG A  66      23.987  10.244   5.231  1.00  0.80           C  
ATOM   1104  CG  ARG A  66      24.912  11.423   5.627  1.00  0.80           C  
ATOM   1105  CD  ARG A  66      25.764  11.161   6.822  1.00  0.80           C  
ATOM   1106  NE  ARG A  66      25.034  11.142   8.086  1.00  0.80           N  
ATOM   1107  CZ  ARG A  66      25.611  10.977   9.293  1.00  0.80           C  
ATOM   1108  NH1 ARG A  66      26.918  10.831   9.402  1.00  0.80           N  
ATOM   1109  NH2 ARG A  66      24.846  10.966  10.363  1.00  0.80           N  
ATOM   1110  H   ARG A  66      22.677   8.479   3.666  1.00  0.80           H  
ATOM   1111  HA  ARG A  66      22.459  11.390   4.278  1.00  0.80           H  
ATOM   1112 1HB  ARG A  66      23.369   9.988   6.090  1.00  0.80           H  
ATOM   1113 2HB  ARG A  66      24.616   9.384   5.008  1.00  0.80           H  
ATOM   1114 1HG  ARG A  66      25.586  11.648   4.800  1.00  0.80           H  
ATOM   1115 2HG  ARG A  66      24.295  12.304   5.832  1.00  0.80           H  
ATOM   1116 1HD  ARG A  66      26.242  10.189   6.699  1.00  0.80           H  
ATOM   1117 2HD  ARG A  66      26.528  11.922   6.877  1.00  0.80           H  
ATOM   1118  HE  ARG A  66      24.009  11.252   8.086  1.00  0.80           H  
ATOM   1119 1HH1 ARG A  66      27.496  10.841   8.578  1.00  0.80           H  
ATOM   1120 2HH1 ARG A  66      27.336  10.708  10.312  1.00  0.80           H  
ATOM   1121 1HH2 ARG A  66      23.828  11.077  10.231  1.00  0.80           H  
ATOM   1122 2HH2 ARG A  66      25.242  10.845  11.280  1.00  0.80           H  
ATOM   1123  N   VAL A  67      24.038  12.287   2.636  1.00  0.85           N  
ATOM   1124  CA  VAL A  67      24.902  12.841   1.615  1.00  0.85           C  
ATOM   1125  C   VAL A  67      25.741  13.978   2.182  1.00  0.85           C  
ATOM   1126  O   VAL A  67      25.389  14.593   3.197  1.00  0.85           O  
ATOM   1127  CB  VAL A  67      24.091  13.444   0.469  1.00  0.85           C  
ATOM   1128  CG1 VAL A  67      23.200  12.451  -0.117  1.00  0.85           C  
ATOM   1129  CG2 VAL A  67      23.355  14.556   0.931  1.00  0.85           C  
ATOM   1130  H   VAL A  67      23.405  12.904   3.143  1.00  0.85           H  
ATOM   1131  HA  VAL A  67      25.554  12.055   1.255  1.00  0.85           H  
ATOM   1132  HB  VAL A  67      24.781  13.769  -0.314  1.00  0.85           H  
ATOM   1133 1HG1 VAL A  67      22.662  12.930  -0.917  1.00  0.85           H  
ATOM   1134 2HG1 VAL A  67      23.766  11.633  -0.482  1.00  0.85           H  
ATOM   1135 3HG1 VAL A  67      22.492  12.100   0.631  1.00  0.85           H  
ATOM   1136 1HG2 VAL A  67      22.834  14.947   0.115  1.00  0.85           H  
ATOM   1137 2HG2 VAL A  67      22.669  14.224   1.677  1.00  0.85           H  
ATOM   1138 3HG2 VAL A  67      24.029  15.309   1.341  1.00  0.85           H  
ATOM   1139  N   GLN A  68      26.808  14.323   1.475  1.00  0.91           N  
ATOM   1140  CA  GLN A  68      27.644  15.444   1.884  1.00  0.91           C  
ATOM   1141  C   GLN A  68      27.803  16.567   0.867  1.00  0.91           C  
ATOM   1142  O   GLN A  68      28.028  16.351  -0.338  1.00  0.91           O  
ATOM   1143  CB  GLN A  68      29.012  14.949   2.306  1.00  0.91           C  
ATOM   1144  CG  GLN A  68      29.965  16.041   2.714  1.00  0.91           C  
ATOM   1145  CD  GLN A  68      31.328  15.537   3.230  1.00  0.91           C  
ATOM   1146  OE1 GLN A  68      31.475  14.467   3.866  1.00  0.91           O  
ATOM   1147  NE2 GLN A  68      32.360  16.326   2.944  1.00  0.91           N  
ATOM   1148  H   GLN A  68      27.049  13.761   0.660  1.00  0.91           H  
ATOM   1149  HA  GLN A  68      27.186  15.894   2.762  1.00  0.91           H  
ATOM   1150 1HB  GLN A  68      28.882  14.318   3.167  1.00  0.91           H  
ATOM   1151 2HB  GLN A  68      29.461  14.360   1.505  1.00  0.91           H  
ATOM   1152 1HG  GLN A  68      30.162  16.672   1.848  1.00  0.91           H  
ATOM   1153 2HG  GLN A  68      29.485  16.631   3.485  1.00  0.91           H  
ATOM   1154 1HE2 GLN A  68      33.282  16.076   3.240  1.00  0.91           H  
ATOM   1155 2HE2 GLN A  68      32.220  17.174   2.426  1.00  0.91           H  
ATOM   1156  N   SER A  69      27.665  17.784   1.405  1.00  0.98           N  
ATOM   1157  CA  SER A  69      27.828  19.054   0.721  1.00  0.98           C  
ATOM   1158  C   SER A  69      29.024  19.797   1.343  1.00  0.98           C  
ATOM   1159  O   SER A  69      29.508  19.373   2.397  1.00  0.98           O  
ATOM   1160  CB  SER A  69      26.570  19.833   0.907  1.00  0.98           C  
ATOM   1161  OG  SER A  69      26.416  20.222   2.226  1.00  0.98           O  
ATOM   1162  H   SER A  69      27.426  17.849   2.397  1.00  0.98           H  
ATOM   1163  HA  SER A  69      28.018  18.878  -0.339  1.00  0.98           H  
ATOM   1164 1HB  SER A  69      26.585  20.655   0.293  1.00  0.98           H  
ATOM   1165 2HB  SER A  69      25.725  19.221   0.627  1.00  0.98           H  
ATOM   1166  HG  SER A  69      26.374  19.394   2.748  1.00  0.98           H  
ATOM   1167  N   SER A  70      29.523  20.888   0.719  1.00  1.06           N  
ATOM   1168  CA  SER A  70      30.658  21.591   1.338  1.00  1.06           C  
ATOM   1169  C   SER A  70      30.259  22.817   2.177  1.00  1.06           C  
ATOM   1170  O   SER A  70      31.099  23.415   2.850  1.00  1.06           O  
ATOM   1171  CB  SER A  70      31.671  22.003   0.282  1.00  1.06           C  
ATOM   1172  OG  SER A  70      31.180  23.002  -0.584  1.00  1.06           O  
ATOM   1173  H   SER A  70      29.130  21.263  -0.160  1.00  1.06           H  
ATOM   1174  HA  SER A  70      31.159  20.892   2.007  1.00  1.06           H  
ATOM   1175 1HB  SER A  70      32.575  22.360   0.771  1.00  1.06           H  
ATOM   1176 2HB  SER A  70      31.946  21.126  -0.302  1.00  1.06           H  
ATOM   1177  HG  SER A  70      30.297  22.711  -0.911  1.00  1.06           H  
ATOM   1178  N   SER A  71      28.993  23.209   2.103  1.00  1.12           N  
ATOM   1179  CA  SER A  71      28.513  24.409   2.788  1.00  1.12           C  
ATOM   1180  C   SER A  71      26.994  24.387   2.965  1.00  1.12           C  
ATOM   1181  O   SER A  71      26.318  23.682   2.217  1.00  1.12           O  
ATOM   1182  CB  SER A  71      28.893  25.632   1.960  1.00  1.12           C  
ATOM   1183  OG  SER A  71      28.197  25.650   0.715  1.00  1.12           O  
ATOM   1184  H   SER A  71      28.361  22.655   1.545  1.00  1.12           H  
ATOM   1185  HA  SER A  71      29.010  24.450   3.753  1.00  1.12           H  
ATOM   1186 1HB  SER A  71      28.675  26.537   2.501  1.00  1.12           H  
ATOM   1187 2HB  SER A  71      29.966  25.625   1.773  1.00  1.12           H  
ATOM   1188  HG  SER A  71      28.660  25.010   0.143  1.00  1.12           H  
ATOM   1189  N   PRO A  72      26.414  25.165   3.908  1.00  1.16           N  
ATOM   1190  CA  PRO A  72      24.981  25.357   4.057  1.00  1.16           C  
ATOM   1191  C   PRO A  72      24.326  25.785   2.750  1.00  1.16           C  
ATOM   1192  O   PRO A  72      23.191  25.412   2.470  1.00  1.16           O  
ATOM   1193  CB  PRO A  72      24.904  26.468   5.104  1.00  1.16           C  
ATOM   1194  CG  PRO A  72      26.159  26.302   5.934  1.00  1.16           C  
ATOM   1195  CD  PRO A  72      27.226  25.891   4.932  1.00  1.16           C  
ATOM   1196  HA  PRO A  72      24.528  24.430   4.432  1.00  1.16           H  
ATOM   1197 1HB  PRO A  72      24.846  27.446   4.606  1.00  1.16           H  
ATOM   1198 2HB  PRO A  72      23.985  26.354   5.697  1.00  1.16           H  
ATOM   1199 1HG  PRO A  72      26.403  27.251   6.434  1.00  1.16           H  
ATOM   1200 2HG  PRO A  72      25.999  25.563   6.732  1.00  1.16           H  
ATOM   1201 1HD  PRO A  72      27.702  26.781   4.515  1.00  1.16           H  
ATOM   1202 2HD  PRO A  72      27.938  25.233   5.442  1.00  1.16           H  
ATOM   1203  N   GLU A  73      25.049  26.543   1.918  1.00  1.18           N  
ATOM   1204  CA  GLU A  73      24.476  26.976   0.652  1.00  1.18           C  
ATOM   1205  C   GLU A  73      24.279  25.777  -0.252  1.00  1.18           C  
ATOM   1206  O   GLU A  73      23.203  25.598  -0.834  1.00  1.18           O  
ATOM   1207  CB  GLU A  73      25.352  28.037  -0.017  1.00  1.18           C  
ATOM   1208  CG  GLU A  73      24.801  28.582  -1.340  1.00  1.18           C  
ATOM   1209  CD  GLU A  73      25.639  29.720  -1.914  1.00  1.18           C  
ATOM   1210  OE1 GLU A  73      26.591  30.106  -1.280  1.00  1.18           O  
ATOM   1211  OE2 GLU A  73      25.328  30.194  -2.992  1.00  1.18           O  
ATOM   1212  H   GLU A  73      25.986  26.828   2.158  1.00  1.18           H  
ATOM   1213  HA  GLU A  73      23.498  27.409   0.841  1.00  1.18           H  
ATOM   1214 1HB  GLU A  73      25.487  28.876   0.665  1.00  1.18           H  
ATOM   1215 2HB  GLU A  73      26.339  27.615  -0.215  1.00  1.18           H  
ATOM   1216 1HG  GLU A  73      24.781  27.764  -2.054  1.00  1.18           H  
ATOM   1217 2HG  GLU A  73      23.778  28.923  -1.188  1.00  1.18           H  
ATOM   1218  N   ASP A  74      25.305  24.926  -0.354  1.00  1.18           N  
ATOM   1219  CA  ASP A  74      25.145  23.746  -1.192  1.00  1.18           C  
ATOM   1220  C   ASP A  74      23.991  22.894  -0.657  1.00  1.18           C  
ATOM   1221  O   ASP A  74      23.177  22.378  -1.426  1.00  1.18           O  
ATOM   1222  CB  ASP A  74      26.393  22.859  -1.165  1.00  1.18           C  
ATOM   1223  CG  ASP A  74      27.634  23.276  -1.878  1.00  1.18           C  
ATOM   1224  OD1 ASP A  74      27.615  24.172  -2.695  1.00  1.18           O  
ATOM   1225  OD2 ASP A  74      28.662  22.632  -1.572  1.00  1.18           O  
ATOM   1226  H   ASP A  74      26.181  25.109   0.145  1.00  1.18           H  
ATOM   1227  HA  ASP A  74      24.921  24.056  -2.211  1.00  1.18           H  
ATOM   1228 1HB  ASP A  74      26.668  22.751  -0.128  1.00  1.18           H  
ATOM   1229 2HB  ASP A  74      26.140  21.908  -1.543  1.00  1.18           H  
ATOM   1230  N   ALA A  75      23.910  22.769   0.673  1.00  1.18           N  
ATOM   1231  CA  ALA A  75      22.870  21.959   1.290  1.00  1.18           C  
ATOM   1232  C   ALA A  75      21.478  22.479   0.980  1.00  1.18           C  
ATOM   1233  O   ALA A  75      20.569  21.691   0.695  1.00  1.18           O  
ATOM   1234  CB  ALA A  75      23.070  21.923   2.774  1.00  1.18           C  
ATOM   1235  H   ALA A  75      24.613  23.221   1.262  1.00  1.18           H  
ATOM   1236  HA  ALA A  75      22.955  20.948   0.892  1.00  1.18           H  
ATOM   1237 1HB  ALA A  75      22.320  21.289   3.225  1.00  1.18           H  
ATOM   1238 2HB  ALA A  75      24.061  21.525   2.967  1.00  1.18           H  
ATOM   1239 3HB  ALA A  75      22.990  22.924   3.179  1.00  1.18           H  
ATOM   1240  N   ARG A  76      21.305  23.804   0.995  1.00  1.18           N  
ATOM   1241  CA  ARG A  76      20.014  24.388   0.670  1.00  1.18           C  
ATOM   1242  C   ARG A  76      19.653  24.099  -0.776  1.00  1.18           C  
ATOM   1243  O   ARG A  76      18.497  23.797  -1.086  1.00  1.18           O  
ATOM   1244  CB  ARG A  76      20.000  25.895   0.903  1.00  1.18           C  
ATOM   1245  CG  ARG A  76      19.987  26.344   2.372  1.00  1.18           C  
ATOM   1246  CD  ARG A  76      19.666  27.801   2.506  1.00  1.18           C  
ATOM   1247  NE  ARG A  76      20.672  28.672   1.882  1.00  1.18           N  
ATOM   1248  CZ  ARG A  76      21.781  29.147   2.493  1.00  1.18           C  
ATOM   1249  NH1 ARG A  76      22.034  28.833   3.742  1.00  1.18           N  
ATOM   1250  NH2 ARG A  76      22.614  29.937   1.830  1.00  1.18           N  
ATOM   1251  H   ARG A  76      22.079  24.415   1.263  1.00  1.18           H  
ATOM   1252  HA  ARG A  76      19.260  23.936   1.314  1.00  1.18           H  
ATOM   1253 1HB  ARG A  76      20.892  26.327   0.445  1.00  1.18           H  
ATOM   1254 2HB  ARG A  76      19.135  26.333   0.411  1.00  1.18           H  
ATOM   1255 1HG  ARG A  76      19.231  25.776   2.914  1.00  1.18           H  
ATOM   1256 2HG  ARG A  76      20.949  26.171   2.825  1.00  1.18           H  
ATOM   1257 1HD  ARG A  76      18.706  28.001   2.034  1.00  1.18           H  
ATOM   1258 2HD  ARG A  76      19.607  28.056   3.564  1.00  1.18           H  
ATOM   1259  HE  ARG A  76      20.521  28.940   0.919  1.00  1.18           H  
ATOM   1260 1HH1 ARG A  76      21.401  28.230   4.246  1.00  1.18           H  
ATOM   1261 2HH1 ARG A  76      22.859  29.196   4.192  1.00  1.18           H  
ATOM   1262 1HH2 ARG A  76      22.424  30.182   0.865  1.00  1.18           H  
ATOM   1263 2HH2 ARG A  76      23.441  30.295   2.285  1.00  1.18           H  
ATOM   1264  N   ARG A  77      20.648  24.164  -1.669  1.00  1.19           N  
ATOM   1265  CA  ARG A  77      20.404  23.894  -3.080  1.00  1.19           C  
ATOM   1266  C   ARG A  77      19.990  22.440  -3.274  1.00  1.19           C  
ATOM   1267  O   ARG A  77      19.059  22.147  -4.034  1.00  1.19           O  
ATOM   1268  CB  ARG A  77      21.647  24.208  -3.892  1.00  1.19           C  
ATOM   1269  CG  ARG A  77      21.953  25.695  -3.978  1.00  1.19           C  
ATOM   1270  CD  ARG A  77      23.193  25.981  -4.729  1.00  1.19           C  
ATOM   1271  NE  ARG A  77      23.531  27.392  -4.660  1.00  1.19           N  
ATOM   1272  CZ  ARG A  77      23.039  28.356  -5.455  1.00  1.19           C  
ATOM   1273  NH1 ARG A  77      22.185  28.064  -6.416  1.00  1.19           N  
ATOM   1274  NH2 ARG A  77      23.421  29.602  -5.258  1.00  1.19           N  
ATOM   1275  H   ARG A  77      21.586  24.434  -1.363  1.00  1.19           H  
ATOM   1276  HA  ARG A  77      19.595  24.537  -3.422  1.00  1.19           H  
ATOM   1277 1HB  ARG A  77      22.509  23.720  -3.448  1.00  1.19           H  
ATOM   1278 2HB  ARG A  77      21.534  23.823  -4.902  1.00  1.19           H  
ATOM   1279 1HG  ARG A  77      21.130  26.198  -4.480  1.00  1.19           H  
ATOM   1280 2HG  ARG A  77      22.060  26.101  -2.976  1.00  1.19           H  
ATOM   1281 1HD  ARG A  77      24.017  25.413  -4.294  1.00  1.19           H  
ATOM   1282 2HD  ARG A  77      23.067  25.707  -5.774  1.00  1.19           H  
ATOM   1283  HE  ARG A  77      24.185  27.681  -3.935  1.00  1.19           H  
ATOM   1284 1HH1 ARG A  77      21.895  27.108  -6.560  1.00  1.19           H  
ATOM   1285 2HH1 ARG A  77      21.820  28.797  -7.007  1.00  1.19           H  
ATOM   1286 1HH2 ARG A  77      24.084  29.816  -4.491  1.00  1.19           H  
ATOM   1287 2HH2 ARG A  77      23.066  30.343  -5.839  1.00  1.19           H  
ATOM   1288  N   LEU A  78      20.633  21.528  -2.538  1.00  1.21           N  
ATOM   1289  CA  LEU A  78      20.271  20.124  -2.628  1.00  1.21           C  
ATOM   1290  C   LEU A  78      18.866  19.901  -2.146  1.00  1.21           C  
ATOM   1291  O   LEU A  78      18.080  19.243  -2.820  1.00  1.21           O  
ATOM   1292  CB  LEU A  78      21.164  19.228  -1.801  1.00  1.21           C  
ATOM   1293  CG  LEU A  78      20.742  17.785  -1.840  1.00  1.21           C  
ATOM   1294  CD1 LEU A  78      20.804  17.265  -3.261  1.00  1.21           C  
ATOM   1295  CD2 LEU A  78      21.611  17.005  -0.974  1.00  1.21           C  
ATOM   1296  H   LEU A  78      21.405  21.818  -1.935  1.00  1.21           H  
ATOM   1297  HA  LEU A  78      20.336  19.818  -3.671  1.00  1.21           H  
ATOM   1298 1HB  LEU A  78      22.129  19.283  -2.175  1.00  1.21           H  
ATOM   1299 2HB  LEU A  78      21.164  19.569  -0.767  1.00  1.21           H  
ATOM   1300  HG  LEU A  78      19.720  17.708  -1.497  1.00  1.21           H  
ATOM   1301 1HD1 LEU A  78      20.490  16.225  -3.286  1.00  1.21           H  
ATOM   1302 2HD1 LEU A  78      20.144  17.859  -3.891  1.00  1.21           H  
ATOM   1303 3HD1 LEU A  78      21.813  17.339  -3.626  1.00  1.21           H  
ATOM   1304 1HD2 LEU A  78      21.287  15.980  -1.011  1.00  1.21           H  
ATOM   1305 2HD2 LEU A  78      22.626  17.074  -1.315  1.00  1.21           H  
ATOM   1306 3HD2 LEU A  78      21.542  17.379   0.039  1.00  1.21           H  
ATOM   1307  N   MET A  79      18.550  20.441  -0.968  1.00  1.22           N  
ATOM   1308  CA  MET A  79      17.225  20.282  -0.400  1.00  1.22           C  
ATOM   1309  C   MET A  79      16.190  20.815  -1.374  1.00  1.22           C  
ATOM   1310  O   MET A  79      15.162  20.181  -1.607  1.00  1.22           O  
ATOM   1311  CB  MET A  79      17.133  20.986   0.940  1.00  1.22           C  
ATOM   1312  CG  MET A  79      15.780  20.876   1.597  1.00  1.22           C  
ATOM   1313  SD  MET A  79      14.625  22.093   1.015  1.00  1.22           S  
ATOM   1314  CE  MET A  79      15.389  23.544   1.713  1.00  1.22           C  
ATOM   1315  H   MET A  79      19.252  20.973  -0.454  1.00  1.22           H  
ATOM   1316  HA  MET A  79      17.037  19.224  -0.249  1.00  1.22           H  
ATOM   1317 1HB  MET A  79      17.881  20.572   1.617  1.00  1.22           H  
ATOM   1318 2HB  MET A  79      17.368  22.044   0.808  1.00  1.22           H  
ATOM   1319 1HG  MET A  79      15.368  19.891   1.392  1.00  1.22           H  
ATOM   1320 2HG  MET A  79      15.876  20.993   2.659  1.00  1.22           H  
ATOM   1321 1HE  MET A  79      14.802  24.424   1.455  1.00  1.22           H  
ATOM   1322 2HE  MET A  79      15.444  23.447   2.795  1.00  1.22           H  
ATOM   1323 3HE  MET A  79      16.400  23.651   1.305  1.00  1.22           H  
ATOM   1324  N   GLY A  80      16.458  21.980  -1.963  1.00  1.24           N  
ATOM   1325  CA  GLY A  80      15.543  22.566  -2.921  1.00  1.24           C  
ATOM   1326  C   GLY A  80      15.254  21.569  -4.038  1.00  1.24           C  
ATOM   1327  O   GLY A  80      14.090  21.276  -4.338  1.00  1.24           O  
ATOM   1328  H   GLY A  80      17.311  22.486  -1.729  1.00  1.24           H  
ATOM   1329 1HA  GLY A  80      14.619  22.849  -2.420  1.00  1.24           H  
ATOM   1330 2HA  GLY A  80      15.990  23.469  -3.335  1.00  1.24           H  
ATOM   1331  N   LYS A  81      16.320  21.058  -4.663  1.00  1.26           N  
ATOM   1332  CA  LYS A  81      16.171  20.111  -5.758  1.00  1.26           C  
ATOM   1333  C   LYS A  81      15.490  18.831  -5.282  1.00  1.26           C  
ATOM   1334  O   LYS A  81      14.642  18.289  -5.994  1.00  1.26           O  
ATOM   1335  CB  LYS A  81      17.538  19.837  -6.388  1.00  1.26           C  
ATOM   1336  CG  LYS A  81      18.074  21.052  -7.154  1.00  1.26           C  
ATOM   1337  CD  LYS A  81      19.438  20.819  -7.764  1.00  1.26           C  
ATOM   1338  CE  LYS A  81      19.937  22.092  -8.444  1.00  1.26           C  
ATOM   1339  NZ  LYS A  81      21.288  21.926  -9.043  1.00  1.26           N  
ATOM   1340  H   LYS A  81      17.257  21.342  -4.369  1.00  1.26           H  
ATOM   1341  HA  LYS A  81      15.534  20.562  -6.519  1.00  1.26           H  
ATOM   1342 1HB  LYS A  81      18.255  19.580  -5.602  1.00  1.26           H  
ATOM   1343 2HB  LYS A  81      17.471  18.997  -7.070  1.00  1.26           H  
ATOM   1344 1HG  LYS A  81      17.372  21.309  -7.946  1.00  1.26           H  
ATOM   1345 2HG  LYS A  81      18.139  21.896  -6.467  1.00  1.26           H  
ATOM   1346 1HD  LYS A  81      20.145  20.512  -6.988  1.00  1.26           H  
ATOM   1347 2HD  LYS A  81      19.365  20.038  -8.508  1.00  1.26           H  
ATOM   1348 1HE  LYS A  81      19.236  22.375  -9.227  1.00  1.26           H  
ATOM   1349 2HE  LYS A  81      19.979  22.890  -7.701  1.00  1.26           H  
ATOM   1350 1HZ  LYS A  81      21.573  22.794  -9.473  1.00  1.26           H  
ATOM   1351 2HZ  LYS A  81      21.948  21.676  -8.318  1.00  1.26           H  
ATOM   1352 3HZ  LYS A  81      21.264  21.200  -9.742  1.00  1.26           H  
ATOM   1353  N   PHE A  82      15.794  18.375  -4.057  1.00  1.28           N  
ATOM   1354  CA  PHE A  82      15.136  17.187  -3.547  1.00  1.28           C  
ATOM   1355  C   PHE A  82      13.647  17.396  -3.469  1.00  1.28           C  
ATOM   1356  O   PHE A  82      12.887  16.532  -3.881  1.00  1.28           O  
ATOM   1357  CB  PHE A  82      15.564  16.821  -2.127  1.00  1.28           C  
ATOM   1358  CG  PHE A  82      16.774  16.014  -1.917  1.00  1.28           C  
ATOM   1359  CD1 PHE A  82      17.169  15.111  -2.850  1.00  1.28           C  
ATOM   1360  CD2 PHE A  82      17.477  16.096  -0.713  1.00  1.28           C  
ATOM   1361  CE1 PHE A  82      18.235  14.306  -2.619  1.00  1.28           C  
ATOM   1362  CE2 PHE A  82      18.548  15.282  -0.470  1.00  1.28           C  
ATOM   1363  CZ  PHE A  82      18.933  14.381  -1.420  1.00  1.28           C  
ATOM   1364  H   PHE A  82      16.496  18.844  -3.499  1.00  1.28           H  
ATOM   1365  HA  PHE A  82      15.341  16.355  -4.215  1.00  1.28           H  
ATOM   1366 1HB  PHE A  82      15.673  17.728  -1.556  1.00  1.28           H  
ATOM   1367 2HB  PHE A  82      14.749  16.274  -1.692  1.00  1.28           H  
ATOM   1368  HD1 PHE A  82      16.615  15.030  -3.781  1.00  1.28           H  
ATOM   1369  HD2 PHE A  82      17.160  16.803   0.045  1.00  1.28           H  
ATOM   1370  HE1 PHE A  82      18.514  13.599  -3.381  1.00  1.28           H  
ATOM   1371  HE2 PHE A  82      19.086  15.346   0.471  1.00  1.28           H  
ATOM   1372  HZ  PHE A  82      19.780  13.731  -1.227  1.00  1.28           H  
ATOM   1373  N   VAL A  83      13.208  18.561  -3.013  1.00  1.31           N  
ATOM   1374  CA  VAL A  83      11.779  18.779  -2.906  1.00  1.31           C  
ATOM   1375  C   VAL A  83      11.138  18.704  -4.280  1.00  1.31           C  
ATOM   1376  O   VAL A  83      10.101  18.055  -4.461  1.00  1.31           O  
ATOM   1377  CB  VAL A  83      11.468  20.126  -2.243  1.00  1.31           C  
ATOM   1378  CG1 VAL A  83       9.976  20.399  -2.344  1.00  1.31           C  
ATOM   1379  CG2 VAL A  83      11.899  20.085  -0.774  1.00  1.31           C  
ATOM   1380  H   VAL A  83      13.871  19.272  -2.695  1.00  1.31           H  
ATOM   1381  HA  VAL A  83      11.355  17.994  -2.283  1.00  1.31           H  
ATOM   1382  HB  VAL A  83      12.007  20.920  -2.766  1.00  1.31           H  
ATOM   1383 1HG1 VAL A  83       9.751  21.358  -1.882  1.00  1.31           H  
ATOM   1384 2HG1 VAL A  83       9.690  20.425  -3.395  1.00  1.31           H  
ATOM   1385 3HG1 VAL A  83       9.424  19.608  -1.833  1.00  1.31           H  
ATOM   1386 1HG2 VAL A  83      11.683  21.043  -0.304  1.00  1.31           H  
ATOM   1387 2HG2 VAL A  83      11.360  19.312  -0.270  1.00  1.31           H  
ATOM   1388 3HG2 VAL A  83      12.958  19.885  -0.706  1.00  1.31           H  
ATOM   1389  N   GLU A  84      11.753  19.334  -5.278  1.00  1.35           N  
ATOM   1390  CA  GLU A  84      11.154  19.246  -6.599  1.00  1.35           C  
ATOM   1391  C   GLU A  84      11.120  17.796  -7.103  1.00  1.35           C  
ATOM   1392  O   GLU A  84      10.094  17.347  -7.624  1.00  1.35           O  
ATOM   1393  CB  GLU A  84      11.902  20.133  -7.605  1.00  1.35           C  
ATOM   1394  CG  GLU A  84      11.715  21.642  -7.389  1.00  1.35           C  
ATOM   1395  CD  GLU A  84      12.442  22.505  -8.420  1.00  1.35           C  
ATOM   1396  OE1 GLU A  84      13.168  21.969  -9.226  1.00  1.35           O  
ATOM   1397  OE2 GLU A  84      12.251  23.701  -8.400  1.00  1.35           O  
ATOM   1398  H   GLU A  84      12.611  19.867  -5.104  1.00  1.35           H  
ATOM   1399  HA  GLU A  84      10.126  19.602  -6.530  1.00  1.35           H  
ATOM   1400 1HB  GLU A  84      12.973  19.918  -7.540  1.00  1.35           H  
ATOM   1401 2HB  GLU A  84      11.582  19.887  -8.618  1.00  1.35           H  
ATOM   1402 1HG  GLU A  84      10.651  21.872  -7.418  1.00  1.35           H  
ATOM   1403 2HG  GLU A  84      12.085  21.890  -6.391  1.00  1.35           H  
ATOM   1404  N   PHE A  85      12.196  17.037  -6.866  1.00  1.40           N  
ATOM   1405  CA  PHE A  85      12.274  15.653  -7.334  1.00  1.40           C  
ATOM   1406  C   PHE A  85      11.219  14.778  -6.664  1.00  1.40           C  
ATOM   1407  O   PHE A  85      10.588  13.918  -7.291  1.00  1.40           O  
ATOM   1408  CB  PHE A  85      13.634  15.051  -6.995  1.00  1.40           C  
ATOM   1409  CG  PHE A  85      14.820  15.618  -7.741  1.00  1.40           C  
ATOM   1410  CD1 PHE A  85      14.696  16.128  -9.016  1.00  1.40           C  
ATOM   1411  CD2 PHE A  85      16.083  15.622  -7.140  1.00  1.40           C  
ATOM   1412  CE1 PHE A  85      15.804  16.639  -9.673  1.00  1.40           C  
ATOM   1413  CE2 PHE A  85      17.181  16.123  -7.790  1.00  1.40           C  
ATOM   1414  CZ  PHE A  85      17.043  16.636  -9.060  1.00  1.40           C  
ATOM   1415  H   PHE A  85      13.005  17.452  -6.401  1.00  1.40           H  
ATOM   1416  HA  PHE A  85      12.114  15.641  -8.415  1.00  1.40           H  
ATOM   1417 1HB  PHE A  85      13.819  15.187  -5.931  1.00  1.40           H  
ATOM   1418 2HB  PHE A  85      13.589  13.988  -7.172  1.00  1.40           H  
ATOM   1419  HD1 PHE A  85      13.714  16.129  -9.505  1.00  1.40           H  
ATOM   1420  HD2 PHE A  85      16.187  15.216  -6.140  1.00  1.40           H  
ATOM   1421  HE1 PHE A  85      15.694  17.043 -10.678  1.00  1.40           H  
ATOM   1422  HE2 PHE A  85      18.158  16.114  -7.304  1.00  1.40           H  
ATOM   1423  HZ  PHE A  85      17.907  17.035  -9.583  1.00  1.40           H  
ATOM   1424  N   LEU A  86      11.034  14.996  -5.371  1.00  1.47           N  
ATOM   1425  CA  LEU A  86      10.092  14.232  -4.583  1.00  1.47           C  
ATOM   1426  C   LEU A  86       8.672  14.485  -5.053  1.00  1.47           C  
ATOM   1427  O   LEU A  86       7.863  13.558  -5.166  1.00  1.47           O  
ATOM   1428  CB  LEU A  86      10.287  14.618  -3.137  1.00  1.47           C  
ATOM   1429  CG  LEU A  86      11.620  14.155  -2.537  1.00  1.47           C  
ATOM   1430  CD1 LEU A  86      11.814  14.809  -1.216  1.00  1.47           C  
ATOM   1431  CD2 LEU A  86      11.599  12.716  -2.404  1.00  1.47           C  
ATOM   1432  H   LEU A  86      11.591  15.712  -4.906  1.00  1.47           H  
ATOM   1433  HA  LEU A  86      10.319  13.175  -4.700  1.00  1.47           H  
ATOM   1434 1HB  LEU A  86      10.247  15.705  -3.067  1.00  1.47           H  
ATOM   1435 2HB  LEU A  86       9.482  14.197  -2.545  1.00  1.47           H  
ATOM   1436  HG  LEU A  86      12.430  14.414  -3.182  1.00  1.47           H  
ATOM   1437 1HD1 LEU A  86      12.747  14.491  -0.796  1.00  1.47           H  
ATOM   1438 2HD1 LEU A  86      11.831  15.884  -1.349  1.00  1.47           H  
ATOM   1439 3HD1 LEU A  86      11.007  14.535  -0.557  1.00  1.47           H  
ATOM   1440 1HD2 LEU A  86      12.533  12.365  -1.972  1.00  1.47           H  
ATOM   1441 2HD2 LEU A  86      10.785  12.485  -1.764  1.00  1.47           H  
ATOM   1442 3HD2 LEU A  86      11.452  12.256  -3.379  1.00  1.47           H  
ATOM   1443  N   ARG A  87       8.376  15.736  -5.405  1.00  1.52           N  
ATOM   1444  CA  ARG A  87       7.052  16.038  -5.919  1.00  1.52           C  
ATOM   1445  C   ARG A  87       6.848  15.350  -7.277  1.00  1.52           C  
ATOM   1446  O   ARG A  87       5.818  14.713  -7.510  1.00  1.52           O  
ATOM   1447  CB  ARG A  87       6.880  17.542  -6.025  1.00  1.52           C  
ATOM   1448  CG  ARG A  87       6.773  18.239  -4.669  1.00  1.52           C  
ATOM   1449  CD  ARG A  87       6.745  19.708  -4.796  1.00  1.52           C  
ATOM   1450  NE  ARG A  87       6.620  20.358  -3.501  1.00  1.52           N  
ATOM   1451  CZ  ARG A  87       6.760  21.680  -3.288  1.00  1.52           C  
ATOM   1452  NH1 ARG A  87       7.034  22.484  -4.292  1.00  1.52           N  
ATOM   1453  NH2 ARG A  87       6.622  22.171  -2.069  1.00  1.52           N  
ATOM   1454  H   ARG A  87       9.061  16.487  -5.285  1.00  1.52           H  
ATOM   1455  HA  ARG A  87       6.311  15.656  -5.216  1.00  1.52           H  
ATOM   1456 1HB  ARG A  87       7.739  17.967  -6.547  1.00  1.52           H  
ATOM   1457 2HB  ARG A  87       5.990  17.776  -6.604  1.00  1.52           H  
ATOM   1458 1HG  ARG A  87       5.862  17.916  -4.166  1.00  1.52           H  
ATOM   1459 2HG  ARG A  87       7.632  17.967  -4.060  1.00  1.52           H  
ATOM   1460 1HD  ARG A  87       7.677  20.042  -5.256  1.00  1.52           H  
ATOM   1461 2HD  ARG A  87       5.903  20.009  -5.415  1.00  1.52           H  
ATOM   1462  HE  ARG A  87       6.410  19.774  -2.703  1.00  1.52           H  
ATOM   1463 1HH1 ARG A  87       7.142  22.108  -5.224  1.00  1.52           H  
ATOM   1464 2HH1 ARG A  87       7.138  23.475  -4.131  1.00  1.52           H  
ATOM   1465 1HH2 ARG A  87       6.410  21.554  -1.297  1.00  1.52           H  
ATOM   1466 2HH2 ARG A  87       6.726  23.162  -1.909  1.00  1.52           H  
ATOM   1467  N   GLU A  88       7.883  15.371  -8.130  1.00  1.56           N  
ATOM   1468  CA  GLU A  88       7.831  14.716  -9.445  1.00  1.56           C  
ATOM   1469  C   GLU A  88       7.638  13.206  -9.300  1.00  1.56           C  
ATOM   1470  O   GLU A  88       6.986  12.565 -10.128  1.00  1.56           O  
ATOM   1471  CB  GLU A  88       9.105  14.995 -10.262  1.00  1.56           C  
ATOM   1472  CG  GLU A  88       9.260  16.431 -10.766  1.00  1.56           C  
ATOM   1473  CD  GLU A  88      10.588  16.676 -11.467  1.00  1.56           C  
ATOM   1474  OE1 GLU A  88      11.437  15.812 -11.430  1.00  1.56           O  
ATOM   1475  OE2 GLU A  88      10.746  17.728 -12.044  1.00  1.56           O  
ATOM   1476  H   GLU A  88       8.719  15.902  -7.881  1.00  1.56           H  
ATOM   1477  HA  GLU A  88       6.978  15.115  -9.993  1.00  1.56           H  
ATOM   1478 1HB  GLU A  88       9.977  14.769  -9.655  1.00  1.56           H  
ATOM   1479 2HB  GLU A  88       9.131  14.333 -11.125  1.00  1.56           H  
ATOM   1480 1HG  GLU A  88       8.453  16.644 -11.464  1.00  1.56           H  
ATOM   1481 2HG  GLU A  88       9.162  17.114  -9.930  1.00  1.56           H  
ATOM   1482  N   SER A  89       8.186  12.654  -8.215  1.00  1.56           N  
ATOM   1483  CA  SER A  89       8.151  11.235  -7.906  1.00  1.56           C  
ATOM   1484  C   SER A  89       6.824  10.778  -7.285  1.00  1.56           C  
ATOM   1485  O   SER A  89       6.636   9.581  -7.059  1.00  1.56           O  
ATOM   1486  CB  SER A  89       9.268  10.900  -6.939  1.00  1.56           C  
ATOM   1487  OG  SER A  89      10.526  11.166  -7.506  1.00  1.56           O  
ATOM   1488  H   SER A  89       8.731  13.257  -7.601  1.00  1.56           H  
ATOM   1489  HA  SER A  89       8.304  10.684  -8.833  1.00  1.56           H  
ATOM   1490 1HB  SER A  89       9.147  11.480  -6.033  1.00  1.56           H  
ATOM   1491 2HB  SER A  89       9.206   9.849  -6.665  1.00  1.56           H  
ATOM   1492  HG  SER A  89      10.573  12.147  -7.602  1.00  1.56           H  
ATOM   1493  N   GLY A  90       5.913  11.710  -6.984  1.00  1.52           N  
ATOM   1494  CA  GLY A  90       4.631  11.347  -6.387  1.00  1.52           C  
ATOM   1495  C   GLY A  90       4.606  11.249  -4.856  1.00  1.52           C  
ATOM   1496  O   GLY A  90       3.681  10.658  -4.296  1.00  1.52           O  
ATOM   1497  H   GLY A  90       6.088  12.695  -7.189  1.00  1.52           H  
ATOM   1498 1HA  GLY A  90       3.894  12.086  -6.700  1.00  1.52           H  
ATOM   1499 2HA  GLY A  90       4.306  10.398  -6.810  1.00  1.52           H  
ATOM   1500  N   VAL A  91       5.610  11.796  -4.177  1.00  1.44           N  
ATOM   1501  CA  VAL A  91       5.646  11.757  -2.713  1.00  1.44           C  
ATOM   1502  C   VAL A  91       4.562  12.681  -2.172  1.00  1.44           C  
ATOM   1503  O   VAL A  91       4.390  13.786  -2.686  1.00  1.44           O  
ATOM   1504  CB  VAL A  91       7.039  12.133  -2.205  1.00  1.44           C  
ATOM   1505  CG1 VAL A  91       7.055  12.215  -0.702  1.00  1.44           C  
ATOM   1506  CG2 VAL A  91       8.025  11.094  -2.707  1.00  1.44           C  
ATOM   1507  H   VAL A  91       6.358  12.284  -4.672  1.00  1.44           H  
ATOM   1508  HA  VAL A  91       5.420  10.755  -2.383  1.00  1.44           H  
ATOM   1509  HB  VAL A  91       7.309  13.112  -2.587  1.00  1.44           H  
ATOM   1510 1HG1 VAL A  91       8.038  12.486  -0.374  1.00  1.44           H  
ATOM   1511 2HG1 VAL A  91       6.347  12.968  -0.364  1.00  1.44           H  
ATOM   1512 3HG1 VAL A  91       6.784  11.247  -0.290  1.00  1.44           H  
ATOM   1513 1HG2 VAL A  91       9.010  11.338  -2.376  1.00  1.44           H  
ATOM   1514 2HG2 VAL A  91       7.748  10.120  -2.325  1.00  1.44           H  
ATOM   1515 3HG2 VAL A  91       8.001  11.078  -3.799  1.00  1.44           H  
ATOM   1516  N   ASP A  92       3.793  12.243  -1.164  1.00  1.33           N  
ATOM   1517  CA  ASP A  92       2.686  13.113  -0.734  1.00  1.33           C  
ATOM   1518  C   ASP A  92       3.155  14.346   0.026  1.00  1.33           C  
ATOM   1519  O   ASP A  92       2.840  15.477  -0.348  1.00  1.33           O  
ATOM   1520  CB  ASP A  92       1.664  12.357   0.135  1.00  1.33           C  
ATOM   1521  CG  ASP A  92       2.214  11.661   1.434  1.00  1.33           C  
ATOM   1522  OD1 ASP A  92       3.403  11.618   1.666  1.00  1.33           O  
ATOM   1523  OD2 ASP A  92       1.392  11.248   2.224  1.00  1.33           O  
ATOM   1524  H   ASP A  92       3.974  11.328  -0.739  1.00  1.33           H  
ATOM   1525  HA  ASP A  92       2.166  13.455  -1.629  1.00  1.33           H  
ATOM   1526 1HB  ASP A  92       0.886  13.060   0.440  1.00  1.33           H  
ATOM   1527 2HB  ASP A  92       1.181  11.594  -0.477  1.00  1.33           H  
ATOM   1528  N   PHE A  93       3.922  14.130   1.072  1.00  1.22           N  
ATOM   1529  CA  PHE A  93       4.437  15.230   1.852  1.00  1.22           C  
ATOM   1530  C   PHE A  93       5.932  15.156   1.965  1.00  1.22           C  
ATOM   1531  O   PHE A  93       6.512  14.067   2.083  1.00  1.22           O  
ATOM   1532  CB  PHE A  93       3.857  15.249   3.267  1.00  1.22           C  
ATOM   1533  CG  PHE A  93       2.388  15.488   3.349  1.00  1.22           C  
ATOM   1534  CD1 PHE A  93       1.503  14.439   3.376  1.00  1.22           C  
ATOM   1535  CD2 PHE A  93       1.889  16.776   3.391  1.00  1.22           C  
ATOM   1536  CE1 PHE A  93       0.144  14.654   3.440  1.00  1.22           C  
ATOM   1537  CE2 PHE A  93       0.529  17.005   3.456  1.00  1.22           C  
ATOM   1538  CZ  PHE A  93      -0.348  15.939   3.479  1.00  1.22           C  
ATOM   1539  H   PHE A  93       4.115  13.166   1.329  1.00  1.22           H  
ATOM   1540  HA  PHE A  93       4.182  16.166   1.354  1.00  1.22           H  
ATOM   1541 1HB  PHE A  93       4.063  14.294   3.742  1.00  1.22           H  
ATOM   1542 2HB  PHE A  93       4.358  16.022   3.844  1.00  1.22           H  
ATOM   1543  HD1 PHE A  93       1.889  13.427   3.354  1.00  1.22           H  
ATOM   1544  HD2 PHE A  93       2.586  17.615   3.370  1.00  1.22           H  
ATOM   1545  HE1 PHE A  93      -0.538  13.802   3.460  1.00  1.22           H  
ATOM   1546  HE2 PHE A  93       0.149  18.025   3.488  1.00  1.22           H  
ATOM   1547  HZ  PHE A  93      -1.421  16.115   3.530  1.00  1.22           H  
ATOM   1548  N   ILE A  94       6.534  16.335   1.949  1.00  1.13           N  
ATOM   1549  CA  ILE A  94       7.946  16.484   2.182  1.00  1.13           C  
ATOM   1550  C   ILE A  94       8.143  17.426   3.363  1.00  1.13           C  
ATOM   1551  O   ILE A  94       7.664  18.562   3.335  1.00  1.13           O  
ATOM   1552  CB  ILE A  94       8.691  16.987   0.943  1.00  1.13           C  
ATOM   1553  CG1 ILE A  94       8.444  16.043  -0.268  1.00  1.13           C  
ATOM   1554  CG2 ILE A  94      10.188  16.985   1.267  1.00  1.13           C  
ATOM   1555  CD1 ILE A  94       7.270  16.402  -1.172  1.00  1.13           C  
ATOM   1556  H   ILE A  94       5.977  17.163   1.807  1.00  1.13           H  
ATOM   1557  HA  ILE A  94       8.351  15.523   2.418  1.00  1.13           H  
ATOM   1558  HB  ILE A  94       8.365  17.990   0.675  1.00  1.13           H  
ATOM   1559 1HG1 ILE A  94       9.320  16.067  -0.875  1.00  1.13           H  
ATOM   1560 2HG1 ILE A  94       8.301  15.028   0.106  1.00  1.13           H  
ATOM   1561 1HG2 ILE A  94      10.744  17.313   0.409  1.00  1.13           H  
ATOM   1562 2HG2 ILE A  94      10.386  17.648   2.108  1.00  1.13           H  
ATOM   1563 3HG2 ILE A  94      10.498  15.970   1.529  1.00  1.13           H  
ATOM   1564 1HD1 ILE A  94       7.209  15.682  -1.995  1.00  1.13           H  
ATOM   1565 2HD1 ILE A  94       6.338  16.378  -0.614  1.00  1.13           H  
ATOM   1566 3HD1 ILE A  94       7.420  17.398  -1.578  1.00  1.13           H  
ATOM   1567  N   TYR A  95       8.835  16.963   4.394  1.00  1.07           N  
ATOM   1568  CA  TYR A  95       9.040  17.805   5.573  1.00  1.07           C  
ATOM   1569  C   TYR A  95      10.504  18.187   5.668  1.00  1.07           C  
ATOM   1570  O   TYR A  95      11.360  17.332   5.455  1.00  1.07           O  
ATOM   1571  CB  TYR A  95       8.638  17.042   6.827  1.00  1.07           C  
ATOM   1572  CG  TYR A  95       7.200  16.613   6.842  1.00  1.07           C  
ATOM   1573  CD1 TYR A  95       6.853  15.383   6.284  1.00  1.07           C  
ATOM   1574  CD2 TYR A  95       6.230  17.419   7.404  1.00  1.07           C  
ATOM   1575  CE1 TYR A  95       5.540  14.967   6.300  1.00  1.07           C  
ATOM   1576  CE2 TYR A  95       4.911  17.002   7.415  1.00  1.07           C  
ATOM   1577  CZ  TYR A  95       4.566  15.781   6.870  1.00  1.07           C  
ATOM   1578  OH  TYR A  95       3.254  15.371   6.894  1.00  1.07           O  
ATOM   1579  H   TYR A  95       9.186  16.004   4.349  1.00  1.07           H  
ATOM   1580  HA  TYR A  95       8.450  18.716   5.482  1.00  1.07           H  
ATOM   1581 1HB  TYR A  95       9.260  16.152   6.929  1.00  1.07           H  
ATOM   1582 2HB  TYR A  95       8.808  17.673   7.694  1.00  1.07           H  
ATOM   1583  HD1 TYR A  95       7.624  14.745   5.836  1.00  1.07           H  
ATOM   1584  HD2 TYR A  95       6.504  18.381   7.839  1.00  1.07           H  
ATOM   1585  HE1 TYR A  95       5.269  14.006   5.870  1.00  1.07           H  
ATOM   1586  HE2 TYR A  95       4.143  17.635   7.860  1.00  1.07           H  
ATOM   1587  HH  TYR A  95       3.184  14.498   6.505  1.00  1.07           H  
ATOM   1588  N   ILE A  96      10.796  19.460   5.961  1.00  1.04           N  
ATOM   1589  CA  ILE A  96      12.192  19.891   6.054  1.00  1.04           C  
ATOM   1590  C   ILE A  96      12.570  20.305   7.479  1.00  1.04           C  
ATOM   1591  O   ILE A  96      11.887  21.132   8.088  1.00  1.04           O  
ATOM   1592  CB  ILE A  96      12.484  21.089   5.133  1.00  1.04           C  
ATOM   1593  CG1 ILE A  96      11.984  20.832   3.702  1.00  1.04           C  
ATOM   1594  CG2 ILE A  96      14.009  21.327   5.096  1.00  1.04           C  
ATOM   1595  CD1 ILE A  96      12.591  19.679   3.051  1.00  1.04           C  
ATOM   1596  H   ILE A  96      10.052  20.123   6.119  1.00  1.04           H  
ATOM   1597  HA  ILE A  96      12.833  19.066   5.759  1.00  1.04           H  
ATOM   1598  HB  ILE A  96      11.985  21.978   5.510  1.00  1.04           H  
ATOM   1599 1HG1 ILE A  96      10.904  20.691   3.717  1.00  1.04           H  
ATOM   1600 2HG1 ILE A  96      12.209  21.713   3.099  1.00  1.04           H  
ATOM   1601 1HG2 ILE A  96      14.227  22.170   4.452  1.00  1.04           H  
ATOM   1602 2HG2 ILE A  96      14.383  21.539   6.095  1.00  1.04           H  
ATOM   1603 3HG2 ILE A  96      14.503  20.431   4.710  1.00  1.04           H  
ATOM   1604 1HD1 ILE A  96      12.198  19.584   2.050  1.00  1.04           H  
ATOM   1605 2HD1 ILE A  96      13.653  19.812   3.013  1.00  1.04           H  
ATOM   1606 3HD1 ILE A  96      12.362  18.789   3.609  1.00  1.04           H  
ATOM   1607  N   TYR A  97      13.665  19.754   7.986  1.00  1.04           N  
ATOM   1608  CA  TYR A  97      14.170  20.084   9.315  1.00  1.04           C  
ATOM   1609  C   TYR A  97      15.641  20.475   9.274  1.00  1.04           C  
ATOM   1610  O   TYR A  97      16.373  20.049   8.381  1.00  1.04           O  
ATOM   1611  CB  TYR A  97      14.003  18.897  10.262  1.00  1.04           C  
ATOM   1612  CG  TYR A  97      12.577  18.470  10.474  1.00  1.04           C  
ATOM   1613  CD1 TYR A  97      12.005  17.561   9.617  1.00  1.04           C  
ATOM   1614  CD2 TYR A  97      11.842  18.987  11.529  1.00  1.04           C  
ATOM   1615  CE1 TYR A  97      10.698  17.156   9.816  1.00  1.04           C  
ATOM   1616  CE2 TYR A  97      10.534  18.585  11.720  1.00  1.04           C  
ATOM   1617  CZ  TYR A  97       9.967  17.668  10.864  1.00  1.04           C  
ATOM   1618  OH  TYR A  97       8.667  17.255  11.051  1.00  1.04           O  
ATOM   1619  H   TYR A  97      14.155  19.059   7.423  1.00  1.04           H  
ATOM   1620  HA  TYR A  97      13.611  20.936   9.702  1.00  1.04           H  
ATOM   1621 1HB  TYR A  97      14.554  18.042   9.864  1.00  1.04           H  
ATOM   1622 2HB  TYR A  97      14.437  19.140  11.232  1.00  1.04           H  
ATOM   1623  HD1 TYR A  97      12.592  17.161   8.789  1.00  1.04           H  
ATOM   1624  HD2 TYR A  97      12.296  19.710  12.207  1.00  1.04           H  
ATOM   1625  HE1 TYR A  97      10.241  16.435   9.153  1.00  1.04           H  
ATOM   1626  HE2 TYR A  97       9.954  18.990  12.549  1.00  1.04           H  
ATOM   1627  HH  TYR A  97       8.487  16.495  10.487  1.00  1.04           H  
ATOM   1628  N   GLU A  98      16.080  21.264  10.246  1.00  1.06           N  
ATOM   1629  CA  GLU A  98      17.501  21.569  10.335  1.00  1.06           C  
ATOM   1630  C   GLU A  98      17.993  21.365  11.759  1.00  1.06           C  
ATOM   1631  O   GLU A  98      17.262  21.624  12.720  1.00  1.06           O  
ATOM   1632  CB  GLU A  98      17.819  23.008   9.904  1.00  1.06           C  
ATOM   1633  CG  GLU A  98      17.438  23.380   8.469  1.00  1.06           C  
ATOM   1634  CD  GLU A  98      17.959  24.743   8.074  1.00  1.06           C  
ATOM   1635  OE1 GLU A  98      18.626  25.354   8.889  1.00  1.06           O  
ATOM   1636  OE2 GLU A  98      17.704  25.169   6.971  1.00  1.06           O  
ATOM   1637  H   GLU A  98      15.441  21.623  10.941  1.00  1.06           H  
ATOM   1638  HA  GLU A  98      18.049  20.884   9.692  1.00  1.06           H  
ATOM   1639 1HB  GLU A  98      17.317  23.704  10.574  1.00  1.06           H  
ATOM   1640 2HB  GLU A  98      18.895  23.176  10.007  1.00  1.06           H  
ATOM   1641 1HG  GLU A  98      17.820  22.638   7.791  1.00  1.06           H  
ATOM   1642 2HG  GLU A  98      16.352  23.376   8.383  1.00  1.06           H  
ATOM   1643  N   GLU A  99      19.241  20.931  11.870  1.00  1.10           N  
ATOM   1644  CA  GLU A  99      19.916  20.725  13.141  1.00  1.10           C  
ATOM   1645  C   GLU A  99      21.326  21.336  13.054  1.00  1.10           C  
ATOM   1646  O   GLU A  99      21.808  21.548  11.941  1.00  1.10           O  
ATOM   1647  CB  GLU A  99      19.996  19.222  13.471  1.00  1.10           C  
ATOM   1648  CG  GLU A  99      18.630  18.520  13.597  1.00  1.10           C  
ATOM   1649  CD  GLU A  99      18.712  17.085  14.070  1.00  1.10           C  
ATOM   1650  OE1 GLU A  99      19.779  16.652  14.426  1.00  1.10           O  
ATOM   1651  OE2 GLU A  99      17.700  16.421  14.066  1.00  1.10           O  
ATOM   1652  H   GLU A  99      19.742  20.732  11.006  1.00  1.10           H  
ATOM   1653  HA  GLU A  99      19.327  21.214  13.908  1.00  1.10           H  
ATOM   1654 1HB  GLU A  99      20.549  18.720  12.681  1.00  1.10           H  
ATOM   1655 2HB  GLU A  99      20.548  19.072  14.397  1.00  1.10           H  
ATOM   1656 1HG  GLU A  99      18.009  19.087  14.291  1.00  1.10           H  
ATOM   1657 2HG  GLU A  99      18.142  18.540  12.625  1.00  1.10           H  
ATOM   1658  N   PRO A 100      21.926  21.763  14.177  1.00  1.15           N  
ATOM   1659  CA  PRO A 100      23.307  22.196  14.311  1.00  1.15           C  
ATOM   1660  C   PRO A 100      24.212  21.029  14.692  1.00  1.15           C  
ATOM   1661  O   PRO A 100      25.208  21.231  15.387  1.00  1.15           O  
ATOM   1662  OXT PRO A 100      23.741  19.895  14.636  1.00  1.15           O  
ATOM   1663  CB  PRO A 100      23.218  23.208  15.453  1.00  1.15           C  
ATOM   1664  CG  PRO A 100      22.094  22.678  16.340  1.00  1.15           C  
ATOM   1665  CD  PRO A 100      21.115  21.983  15.395  1.00  1.15           C  
ATOM   1666  HA  PRO A 100      23.646  22.671  13.377  1.00  1.15           H  
ATOM   1667 1HB  PRO A 100      24.184  23.269  15.974  1.00  1.15           H  
ATOM   1668 2HB  PRO A 100      23.011  24.211  15.048  1.00  1.15           H  
ATOM   1669 1HG  PRO A 100      22.504  21.993  17.097  1.00  1.15           H  
ATOM   1670 2HG  PRO A 100      21.628  23.510  16.891  1.00  1.15           H  
ATOM   1671 1HD  PRO A 100      20.776  21.028  15.825  1.00  1.15           H  
ATOM   1672 2HD  PRO A 100      20.283  22.676  15.194  1.00  1.15           H  
TER    1673
ENDMDL

