REMARK ID 133808 MODEL 1 2021-10-02_00000030_1_19
PFRMAT TS
TARGET 2021-10-02_00000030_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.034   0.020   0.933  1.00 19.85           N  
ATOM      2  CA  SER A   1       2.345   0.617   1.150  1.00 19.85           C  
ATOM      3  C   SER A   1       2.543   1.821   0.243  1.00 19.85           C  
ATOM      4  O   SER A   1       2.689   1.675  -0.972  1.00 19.85           O  
ATOM      5  CB  SER A   1       3.436  -0.406   0.902  1.00 19.85           C  
ATOM      6  OG  SER A   1       4.707   0.166   1.053  1.00 19.85           O  
ATOM      7 1H   SER A   1       0.933  -0.798   1.516  1.00 19.85           H  
ATOM      8 2H   SER A   1       0.317   0.692   1.165  1.00 19.85           H  
ATOM      9 3H   SER A   1       0.944  -0.244  -0.038  1.00 19.85           H  
ATOM     10  HA  SER A   1       2.406   0.955   2.186  1.00 19.85           H  
ATOM     11 1HB  SER A   1       3.322  -1.235   1.599  1.00 19.85           H  
ATOM     12 2HB  SER A   1       3.333  -0.809  -0.104  1.00 19.85           H  
ATOM     13  HG  SER A   1       4.762   0.868   0.396  1.00 19.85           H  
ATOM     14  N   ILE A   2       2.524   3.010   0.834  1.00 19.21           N  
ATOM     15  CA  ILE A   2       2.687   4.254   0.083  1.00 19.21           C  
ATOM     16  C   ILE A   2       3.966   4.985   0.455  1.00 19.21           C  
ATOM     17  O   ILE A   2       4.193   5.297   1.625  1.00 19.21           O  
ATOM     18  CB  ILE A   2       1.491   5.198   0.323  1.00 19.21           C  
ATOM     19  CG1 ILE A   2       0.197   4.536  -0.163  1.00 19.21           C  
ATOM     20  CG2 ILE A   2       1.720   6.544  -0.361  1.00 19.21           C  
ATOM     21  CD1 ILE A   2      -1.048   5.288   0.229  1.00 19.21           C  
ATOM     22  H   ILE A   2       2.407   3.069   1.837  1.00 19.21           H  
ATOM     23  HA  ILE A   2       2.732   4.017  -0.979  1.00 19.21           H  
ATOM     24  HB  ILE A   2       1.382   5.368   1.393  1.00 19.21           H  
ATOM     25 1HG1 ILE A   2       0.229   4.458  -1.250  1.00 19.21           H  
ATOM     26 2HG1 ILE A   2       0.128   3.538   0.253  1.00 19.21           H  
ATOM     27 1HG2 ILE A   2       0.875   7.201  -0.167  1.00 19.21           H  
ATOM     28 2HG2 ILE A   2       2.628   7.005   0.027  1.00 19.21           H  
ATOM     29 3HG2 ILE A   2       1.825   6.396  -1.435  1.00 19.21           H  
ATOM     30 1HD1 ILE A   2      -1.926   4.763  -0.150  1.00 19.21           H  
ATOM     31 2HD1 ILE A   2      -1.107   5.357   1.316  1.00 19.21           H  
ATOM     32 3HD1 ILE A   2      -1.016   6.290  -0.196  1.00 19.21           H  
ATOM     33  N   SER A   3       4.797   5.265  -0.543  1.00 19.21           N  
ATOM     34  CA  SER A   3       6.026   5.998  -0.297  1.00 19.21           C  
ATOM     35  C   SER A   3       5.706   7.479  -0.334  1.00 19.21           C  
ATOM     36  O   SER A   3       4.929   7.922  -1.181  1.00 19.21           O  
ATOM     37  CB  SER A   3       7.070   5.662  -1.341  1.00 19.21           C  
ATOM     38  OG  SER A   3       7.441   4.311  -1.267  1.00 19.21           O  
ATOM     39  H   SER A   3       4.564   4.973  -1.481  1.00 19.21           H  
ATOM     40  HA  SER A   3       6.407   5.745   0.693  1.00 19.21           H  
ATOM     41 1HB  SER A   3       6.676   5.881  -2.333  1.00 19.21           H  
ATOM     42 2HB  SER A   3       7.946   6.293  -1.191  1.00 19.21           H  
ATOM     43  HG  SER A   3       8.130   4.189  -1.928  1.00 19.21           H  
ATOM     44  N   VAL A   4       6.319   8.245   0.557  1.00 19.84           N  
ATOM     45  CA  VAL A   4       6.095   9.681   0.592  1.00 19.84           C  
ATOM     46  C   VAL A   4       7.395  10.461   0.455  1.00 19.84           C  
ATOM     47  O   VAL A   4       8.375  10.177   1.145  1.00 19.84           O  
ATOM     48  CB  VAL A   4       5.375  10.072   1.898  1.00 19.84           C  
ATOM     49  CG1 VAL A   4       5.177  11.588   1.957  1.00 19.84           C  
ATOM     50  CG2 VAL A   4       4.022   9.337   1.968  1.00 19.84           C  
ATOM     51  H   VAL A   4       6.943   7.821   1.227  1.00 19.84           H  
ATOM     52  HA  VAL A   4       5.448   9.951  -0.243  1.00 19.84           H  
ATOM     53  HB  VAL A   4       5.990   9.787   2.751  1.00 19.84           H  
ATOM     54 1HG1 VAL A   4       4.674  11.852   2.886  1.00 19.84           H  
ATOM     55 2HG1 VAL A   4       6.142  12.091   1.918  1.00 19.84           H  
ATOM     56 3HG1 VAL A   4       4.568  11.909   1.112  1.00 19.84           H  
ATOM     57 1HG2 VAL A   4       3.512   9.606   2.892  1.00 19.84           H  
ATOM     58 2HG2 VAL A   4       3.407   9.626   1.115  1.00 19.84           H  
ATOM     59 3HG2 VAL A   4       4.179   8.258   1.950  1.00 19.84           H  
ATOM     60  N   SER A   5       7.392  11.439  -0.442  1.00 20.98           N  
ATOM     61  CA  SER A   5       8.547  12.294  -0.672  1.00 20.98           C  
ATOM     62  C   SER A   5       8.128  13.753  -0.582  1.00 20.98           C  
ATOM     63  O   SER A   5       6.961  14.082  -0.786  1.00 20.98           O  
ATOM     64  CB  SER A   5       9.157  12.014  -2.030  1.00 20.98           C  
ATOM     65  OG  SER A   5       9.606  10.690  -2.121  1.00 20.98           O  
ATOM     66  H   SER A   5       6.551  11.599  -0.978  1.00 20.98           H  
ATOM     67  HA  SER A   5       9.292  12.100   0.101  1.00 20.98           H  
ATOM     68 1HB  SER A   5       8.424  12.210  -2.810  1.00 20.98           H  
ATOM     69 2HB  SER A   5       9.989  12.690  -2.191  1.00 20.98           H  
ATOM     70  HG  SER A   5      10.124  10.528  -1.323  1.00 20.98           H  
ATOM     71  N   ALA A   6       9.084  14.627  -0.294  1.00 22.38           N  
ATOM     72  CA  ALA A   6       8.829  16.062  -0.220  1.00 22.38           C  
ATOM     73  C   ALA A   6       9.957  16.823  -0.884  1.00 22.38           C  
ATOM     74  O   ALA A   6      10.513  17.768  -0.316  1.00 22.38           O  
ATOM     75  CB  ALA A   6       8.691  16.491   1.227  1.00 22.38           C  
ATOM     76  H   ALA A   6      10.020  14.289  -0.124  1.00 22.38           H  
ATOM     77  HA  ALA A   6       7.905  16.280  -0.756  1.00 22.38           H  
ATOM     78 1HB  ALA A   6       8.487  17.558   1.270  1.00 22.38           H  
ATOM     79 2HB  ALA A   6       7.867  15.944   1.690  1.00 22.38           H  
ATOM     80 3HB  ALA A   6       9.616  16.277   1.761  1.00 22.38           H  
ATOM     81  N   MET A   7      10.294  16.424  -2.102  1.00 23.67           N  
ATOM     82  CA  MET A   7      11.440  17.022  -2.766  1.00 23.67           C  
ATOM     83  C   MET A   7      11.250  18.507  -3.022  1.00 23.67           C  
ATOM     84  O   MET A   7      12.210  19.271  -2.954  1.00 23.67           O  
ATOM     85  CB  MET A   7      11.733  16.294  -4.065  1.00 23.67           C  
ATOM     86  CG  MET A   7      12.157  14.847  -3.860  1.00 23.67           C  
ATOM     87  SD  MET A   7      13.609  14.691  -2.807  1.00 23.67           S  
ATOM     88  CE  MET A   7      12.822  14.284  -1.241  1.00 23.67           C  
ATOM     89  H   MET A   7       9.781  15.672  -2.544  1.00 23.67           H  
ATOM     90  HA  MET A   7      12.306  16.912  -2.118  1.00 23.67           H  
ATOM     91 1HB  MET A   7      10.848  16.305  -4.699  1.00 23.67           H  
ATOM     92 2HB  MET A   7      12.529  16.811  -4.604  1.00 23.67           H  
ATOM     93 1HG  MET A   7      11.341  14.295  -3.407  1.00 23.67           H  
ATOM     94 2HG  MET A   7      12.383  14.393  -4.826  1.00 23.67           H  
ATOM     95 1HE  MET A   7      13.586  14.162  -0.472  1.00 23.67           H  
ATOM     96 2HE  MET A   7      12.154  15.076  -0.960  1.00 23.67           H  
ATOM     97 3HE  MET A   7      12.263  13.356  -1.347  1.00 23.67           H  
ATOM     98  N   GLU A   8      10.016  18.938  -3.280  1.00 24.44           N  
ATOM     99  CA  GLU A   8       9.793  20.358  -3.525  1.00 24.44           C  
ATOM    100  C   GLU A   8      10.142  21.173  -2.284  1.00 24.44           C  
ATOM    101  O   GLU A   8      10.720  22.264  -2.386  1.00 24.44           O  
ATOM    102  CB  GLU A   8       8.354  20.614  -3.961  1.00 24.44           C  
ATOM    103  CG  GLU A   8       8.034  20.079  -5.357  1.00 24.44           C  
ATOM    104  CD  GLU A   8       6.597  20.289  -5.775  1.00 24.44           C  
ATOM    105  OE1 GLU A   8       5.810  20.712  -4.961  1.00 24.44           O  
ATOM    106  OE2 GLU A   8       6.291  20.027  -6.916  1.00 24.44           O  
ATOM    107  H   GLU A   8       9.247  18.285  -3.314  1.00 24.44           H  
ATOM    108  HA  GLU A   8      10.450  20.675  -4.330  1.00 24.44           H  
ATOM    109 1HB  GLU A   8       7.671  20.146  -3.252  1.00 24.44           H  
ATOM    110 2HB  GLU A   8       8.154  21.686  -3.951  1.00 24.44           H  
ATOM    111 1HG  GLU A   8       8.686  20.574  -6.078  1.00 24.44           H  
ATOM    112 2HG  GLU A   8       8.261  19.014  -5.381  1.00 24.44           H  
ATOM    113  N   SER A   9       9.827  20.627  -1.105  1.00 24.62           N  
ATOM    114  CA  SER A   9      10.134  21.343   0.115  1.00 24.62           C  
ATOM    115  C   SER A   9      11.635  21.459   0.243  1.00 24.62           C  
ATOM    116  O   SER A   9      12.154  22.542   0.492  1.00 24.62           O  
ATOM    117  CB  SER A   9       9.569  20.637   1.330  1.00 24.62           C  
ATOM    118  OG  SER A   9       8.163  20.636   1.313  1.00 24.62           O  
ATOM    119  H   SER A   9       9.388  19.716  -1.067  1.00 24.62           H  
ATOM    120  HA  SER A   9       9.710  22.345   0.054  1.00 24.62           H  
ATOM    121 1HB  SER A   9       9.939  19.614   1.360  1.00 24.62           H  
ATOM    122 2HB  SER A   9       9.924  21.134   2.231  1.00 24.62           H  
ATOM    123  HG  SER A   9       7.888  20.235   2.142  1.00 24.62           H  
ATOM    124  N   TYR A  10      12.354  20.380  -0.061  1.00 24.57           N  
ATOM    125  CA  TYR A  10      13.805  20.436   0.079  1.00 24.57           C  
ATOM    126  C   TYR A  10      14.417  21.403  -0.929  1.00 24.57           C  
ATOM    127  O   TYR A  10      15.371  22.112  -0.615  1.00 24.57           O  
ATOM    128  CB  TYR A  10      14.405  19.043  -0.061  1.00 24.57           C  
ATOM    129  CG  TYR A  10      14.136  18.183   1.145  1.00 24.57           C  
ATOM    130  CD1 TYR A  10      13.227  17.160   1.069  1.00 24.57           C  
ATOM    131  CD2 TYR A  10      14.799  18.429   2.326  1.00 24.57           C  
ATOM    132  CE1 TYR A  10      12.959  16.377   2.165  1.00 24.57           C  
ATOM    133  CE2 TYR A  10      14.542  17.650   3.435  1.00 24.57           C  
ATOM    134  CZ  TYR A  10      13.623  16.625   3.358  1.00 24.57           C  
ATOM    135  OH  TYR A  10      13.363  15.849   4.465  1.00 24.57           O  
ATOM    136  H   TYR A  10      11.877  19.510  -0.312  1.00 24.57           H  
ATOM    137  HA  TYR A  10      14.036  20.807   1.076  1.00 24.57           H  
ATOM    138 1HB  TYR A  10      13.983  18.549  -0.940  1.00 24.57           H  
ATOM    139 2HB  TYR A  10      15.481  19.117  -0.202  1.00 24.57           H  
ATOM    140  HD1 TYR A  10      12.722  16.979   0.142  1.00 24.57           H  
ATOM    141  HD2 TYR A  10      15.522  19.242   2.382  1.00 24.57           H  
ATOM    142  HE1 TYR A  10      12.232  15.569   2.092  1.00 24.57           H  
ATOM    143  HE2 TYR A  10      15.065  17.844   4.372  1.00 24.57           H  
ATOM    144  HH  TYR A  10      12.698  15.192   4.247  1.00 24.57           H  
ATOM    145  N   ARG A  11      13.829  21.502  -2.119  1.00 24.52           N  
ATOM    146  CA  ARG A  11      14.324  22.429  -3.131  1.00 24.52           C  
ATOM    147  C   ARG A  11      14.221  23.880  -2.654  1.00 24.52           C  
ATOM    148  O   ARG A  11      15.047  24.715  -3.040  1.00 24.52           O  
ATOM    149  CB  ARG A  11      13.577  22.249  -4.444  1.00 24.52           C  
ATOM    150  CG  ARG A  11      13.925  20.969  -5.203  1.00 24.52           C  
ATOM    151  CD  ARG A  11      13.059  20.775  -6.393  1.00 24.52           C  
ATOM    152  NE  ARG A  11      13.392  19.557  -7.116  1.00 24.52           N  
ATOM    153  CZ  ARG A  11      12.614  18.990  -8.058  1.00 24.52           C  
ATOM    154  NH1 ARG A  11      11.457  19.534  -8.374  1.00 24.52           N  
ATOM    155  NH2 ARG A  11      13.012  17.886  -8.666  1.00 24.52           N  
ATOM    156  H   ARG A  11      13.048  20.885  -2.344  1.00 24.52           H  
ATOM    157  HA  ARG A  11      15.373  22.203  -3.311  1.00 24.52           H  
ATOM    158 1HB  ARG A  11      12.508  22.234  -4.250  1.00 24.52           H  
ATOM    159 2HB  ARG A  11      13.779  23.094  -5.098  1.00 24.52           H  
ATOM    160 1HG  ARG A  11      14.957  21.034  -5.547  1.00 24.52           H  
ATOM    161 2HG  ARG A  11      13.825  20.111  -4.552  1.00 24.52           H  
ATOM    162 1HD  ARG A  11      12.023  20.705  -6.076  1.00 24.52           H  
ATOM    163 2HD  ARG A  11      13.176  21.618  -7.070  1.00 24.52           H  
ATOM    164  HE  ARG A  11      14.275  19.110  -6.902  1.00 24.52           H  
ATOM    165 1HH1 ARG A  11      11.150  20.377  -7.907  1.00 24.52           H  
ATOM    166 2HH1 ARG A  11      10.872  19.108  -9.078  1.00 24.52           H  
ATOM    167 1HH2 ARG A  11      13.901  17.469  -8.425  1.00 24.52           H  
ATOM    168 2HH2 ARG A  11      12.430  17.460  -9.373  1.00 24.52           H  
ATOM    169  N   SER A  12      13.214  24.174  -1.817  1.00 24.34           N  
ATOM    170  CA  SER A  12      13.009  25.515  -1.268  1.00 24.34           C  
ATOM    171  C   SER A  12      13.912  25.822  -0.057  1.00 24.34           C  
ATOM    172  O   SER A  12      13.902  26.947   0.450  1.00 24.34           O  
ATOM    173  CB  SER A  12      11.557  25.733  -0.857  1.00 24.34           C  
ATOM    174  OG  SER A  12      11.213  25.021   0.306  1.00 24.34           O  
ATOM    175  H   SER A  12      12.544  23.437  -1.579  1.00 24.34           H  
ATOM    176  HA  SER A  12      13.247  26.235  -2.050  1.00 24.34           H  
ATOM    177 1HB  SER A  12      11.376  26.794  -0.704  1.00 24.34           H  
ATOM    178 2HB  SER A  12      10.914  25.407  -1.675  1.00 24.34           H  
ATOM    179  HG  SER A  12      11.593  24.127   0.217  1.00 24.34           H  
ATOM    180  N   PHE A  13      14.649  24.831   0.459  1.00 23.77           N  
ATOM    181  CA  PHE A  13      15.475  25.074   1.640  1.00 23.77           C  
ATOM    182  C   PHE A  13      16.676  25.931   1.275  1.00 23.77           C  
ATOM    183  O   PHE A  13      17.242  25.790   0.187  1.00 23.77           O  
ATOM    184  CB  PHE A  13      15.971  23.759   2.258  1.00 23.77           C  
ATOM    185  CG  PHE A  13      14.924  22.952   2.995  1.00 23.77           C  
ATOM    186  CD1 PHE A  13      13.585  23.271   2.915  1.00 23.77           C  
ATOM    187  CD2 PHE A  13      15.291  21.855   3.763  1.00 23.77           C  
ATOM    188  CE1 PHE A  13      12.634  22.517   3.574  1.00 23.77           C  
ATOM    189  CE2 PHE A  13      14.341  21.104   4.425  1.00 23.77           C  
ATOM    190  CZ  PHE A  13      13.011  21.433   4.326  1.00 23.77           C  
ATOM    191  H   PHE A  13      14.671  23.910   0.025  1.00 23.77           H  
ATOM    192  HA  PHE A  13      14.878  25.608   2.379  1.00 23.77           H  
ATOM    193 1HB  PHE A  13      16.385  23.131   1.472  1.00 23.77           H  
ATOM    194 2HB  PHE A  13      16.781  23.977   2.954  1.00 23.77           H  
ATOM    195  HD1 PHE A  13      13.274  24.125   2.314  1.00 23.77           H  
ATOM    196  HD2 PHE A  13      16.346  21.587   3.836  1.00 23.77           H  
ATOM    197  HE1 PHE A  13      11.582  22.785   3.490  1.00 23.77           H  
ATOM    198  HE2 PHE A  13      14.644  20.245   5.023  1.00 23.77           H  
ATOM    199  HZ  PHE A  13      12.262  20.837   4.844  1.00 23.77           H  
ATOM    200  N   ARG A  14      17.092  26.797   2.196  1.00 22.73           N  
ATOM    201  CA  ARG A  14      18.261  27.638   1.964  1.00 22.73           C  
ATOM    202  C   ARG A  14      19.165  27.684   3.183  1.00 22.73           C  
ATOM    203  O   ARG A  14      18.698  27.636   4.321  1.00 22.73           O  
ATOM    204  CB  ARG A  14      17.846  29.065   1.601  1.00 22.73           C  
ATOM    205  CG  ARG A  14      17.058  29.205   0.285  1.00 22.73           C  
ATOM    206  CD  ARG A  14      17.924  28.943  -0.898  1.00 22.73           C  
ATOM    207  NE  ARG A  14      17.219  29.146  -2.150  1.00 22.73           N  
ATOM    208  CZ  ARG A  14      16.496  28.190  -2.780  1.00 22.73           C  
ATOM    209  NH1 ARG A  14      16.400  26.985  -2.267  1.00 22.73           N  
ATOM    210  NH2 ARG A  14      15.885  28.464  -3.922  1.00 22.73           N  
ATOM    211  H   ARG A  14      16.585  26.878   3.065  1.00 22.73           H  
ATOM    212  HA  ARG A  14      18.830  27.222   1.133  1.00 22.73           H  
ATOM    213 1HB  ARG A  14      17.227  29.475   2.397  1.00 22.73           H  
ATOM    214 2HB  ARG A  14      18.736  29.692   1.524  1.00 22.73           H  
ATOM    215 1HG  ARG A  14      16.218  28.513   0.262  1.00 22.73           H  
ATOM    216 2HG  ARG A  14      16.680  30.224   0.204  1.00 22.73           H  
ATOM    217 1HD  ARG A  14      18.781  29.615  -0.876  1.00 22.73           H  
ATOM    218 2HD  ARG A  14      18.273  27.913  -0.871  1.00 22.73           H  
ATOM    219  HE  ARG A  14      17.270  30.059  -2.579  1.00 22.73           H  
ATOM    220 1HH1 ARG A  14      16.857  26.734  -1.382  1.00 22.73           H  
ATOM    221 2HH1 ARG A  14      15.863  26.253  -2.738  1.00 22.73           H  
ATOM    222 1HH2 ARG A  14      15.957  29.387  -4.325  1.00 22.73           H  
ATOM    223 2HH2 ARG A  14      15.349  27.747  -4.391  1.00 22.73           H  
ATOM    224  N   VAL A  15      20.459  27.801   2.931  1.00 21.27           N  
ATOM    225  CA  VAL A  15      21.451  27.929   3.982  1.00 21.27           C  
ATOM    226  C   VAL A  15      22.055  29.334   3.937  1.00 21.27           C  
ATOM    227  O   VAL A  15      22.494  29.757   2.868  1.00 21.27           O  
ATOM    228  CB  VAL A  15      22.557  26.881   3.801  1.00 21.27           C  
ATOM    229  CG1 VAL A  15      23.610  27.050   4.881  1.00 21.27           C  
ATOM    230  CG2 VAL A  15      21.941  25.496   3.863  1.00 21.27           C  
ATOM    231  H   VAL A  15      20.769  27.810   1.970  1.00 21.27           H  
ATOM    232  HA  VAL A  15      20.971  27.717   4.927  1.00 21.27           H  
ATOM    233  HB  VAL A  15      23.043  27.028   2.836  1.00 21.27           H  
ATOM    234 1HG1 VAL A  15      24.396  26.309   4.743  1.00 21.27           H  
ATOM    235 2HG1 VAL A  15      24.043  28.048   4.819  1.00 21.27           H  
ATOM    236 3HG1 VAL A  15      23.153  26.915   5.858  1.00 21.27           H  
ATOM    237 1HG2 VAL A  15      22.720  24.746   3.731  1.00 21.27           H  
ATOM    238 2HG2 VAL A  15      21.461  25.357   4.833  1.00 21.27           H  
ATOM    239 3HG2 VAL A  15      21.199  25.389   3.073  1.00 21.27           H  
ATOM    240  N   PRO A  16      22.030  30.112   5.030  1.00 19.52           N  
ATOM    241  CA  PRO A  16      22.604  31.440   5.108  1.00 19.52           C  
ATOM    242  C   PRO A  16      24.068  31.412   4.721  1.00 19.52           C  
ATOM    243  O   PRO A  16      24.787  30.480   5.075  1.00 19.52           O  
ATOM    244  CB  PRO A  16      22.430  31.792   6.587  1.00 19.52           C  
ATOM    245  CG  PRO A  16      21.237  30.986   7.033  1.00 19.52           C  
ATOM    246  CD  PRO A  16      21.332  29.685   6.265  1.00 19.52           C  
ATOM    247  HA  PRO A  16      22.035  32.125   4.458  1.00 19.52           H  
ATOM    248 1HB  PRO A  16      23.342  31.533   7.132  1.00 19.52           H  
ATOM    249 2HB  PRO A  16      22.284  32.875   6.704  1.00 19.52           H  
ATOM    250 1HG  PRO A  16      21.266  30.840   8.125  1.00 19.52           H  
ATOM    251 2HG  PRO A  16      20.308  31.534   6.813  1.00 19.52           H  
ATOM    252 1HD  PRO A  16      21.916  28.935   6.818  1.00 19.52           H  
ATOM    253 2HD  PRO A  16      20.298  29.362   6.056  1.00 19.52           H  
ATOM    254  N   ALA A  17      24.522  32.442   4.015  1.00 17.74           N  
ATOM    255  CA  ALA A  17      25.922  32.541   3.597  1.00 17.74           C  
ATOM    256  C   ALA A  17      26.891  32.572   4.778  1.00 17.74           C  
ATOM    257  O   ALA A  17      28.011  32.080   4.675  1.00 17.74           O  
ATOM    258  CB  ALA A  17      26.125  33.784   2.751  1.00 17.74           C  
ATOM    259  H   ALA A  17      23.880  33.173   3.743  1.00 17.74           H  
ATOM    260  HA  ALA A  17      26.152  31.657   2.999  1.00 17.74           H  
ATOM    261 1HB  ALA A  17      27.162  33.826   2.417  1.00 17.74           H  
ATOM    262 2HB  ALA A  17      25.464  33.749   1.886  1.00 17.74           H  
ATOM    263 3HB  ALA A  17      25.901  34.667   3.346  1.00 17.74           H  
ATOM    264  N   ILE A  18      26.441  33.188   5.877  1.00 16.18           N  
ATOM    265  CA  ILE A  18      27.205  33.410   7.108  1.00 16.18           C  
ATOM    266  C   ILE A  18      28.393  34.341   6.917  1.00 16.18           C  
ATOM    267  O   ILE A  18      29.437  33.965   6.379  1.00 16.18           O  
ATOM    268  CB  ILE A  18      27.715  32.098   7.742  1.00 16.18           C  
ATOM    269  CG1 ILE A  18      26.537  31.170   8.069  1.00 16.18           C  
ATOM    270  CG2 ILE A  18      28.529  32.420   8.997  1.00 16.18           C  
ATOM    271  CD1 ILE A  18      25.543  31.765   9.033  1.00 16.18           C  
ATOM    272  H   ILE A  18      25.494  33.527   5.848  1.00 16.18           H  
ATOM    273  HA  ILE A  18      26.538  33.878   7.830  1.00 16.18           H  
ATOM    274  HB  ILE A  18      28.360  31.574   7.043  1.00 16.18           H  
ATOM    275 1HG1 ILE A  18      26.022  30.922   7.154  1.00 16.18           H  
ATOM    276 2HG1 ILE A  18      26.926  30.249   8.503  1.00 16.18           H  
ATOM    277 1HG2 ILE A  18      28.902  31.497   9.439  1.00 16.18           H  
ATOM    278 2HG2 ILE A  18      29.368  33.057   8.730  1.00 16.18           H  
ATOM    279 3HG2 ILE A  18      27.900  32.939   9.719  1.00 16.18           H  
ATOM    280 1HD1 ILE A  18      24.741  31.049   9.215  1.00 16.18           H  
ATOM    281 2HD1 ILE A  18      26.041  31.999   9.973  1.00 16.18           H  
ATOM    282 3HD1 ILE A  18      25.126  32.675   8.606  1.00 16.18           H  
ATOM    283  N   ASN A  19      28.280  35.571   7.398  1.00 14.94           N  
ATOM    284  CA  ASN A  19      29.427  36.438   7.238  1.00 14.94           C  
ATOM    285  C   ASN A  19      30.434  36.097   8.306  1.00 14.94           C  
ATOM    286  O   ASN A  19      30.414  36.659   9.405  1.00 14.94           O  
ATOM    287  CB  ASN A  19      29.079  37.903   7.312  1.00 14.94           C  
ATOM    288  CG  ASN A  19      30.278  38.771   6.964  1.00 14.94           C  
ATOM    289  OD1 ASN A  19      31.454  38.364   7.076  1.00 14.94           O  
ATOM    290  ND2 ASN A  19      29.997  39.980   6.536  1.00 14.94           N  
ATOM    291  H   ASN A  19      27.433  35.886   7.846  1.00 14.94           H  
ATOM    292  HA  ASN A  19      29.893  36.241   6.270  1.00 14.94           H  
ATOM    293 1HB  ASN A  19      28.262  38.126   6.623  1.00 14.94           H  
ATOM    294 2HB  ASN A  19      28.743  38.150   8.320  1.00 14.94           H  
ATOM    295 1HD2 ASN A  19      30.735  40.608   6.287  1.00 14.94           H  
ATOM    296 2HD2 ASN A  19      29.043  40.273   6.455  1.00 14.94           H  
ATOM    297  N   VAL A  20      31.352  35.223   7.932  1.00 13.98           N  
ATOM    298  CA  VAL A  20      32.365  34.673   8.820  1.00 13.98           C  
ATOM    299  C   VAL A  20      33.265  35.728   9.450  1.00 13.98           C  
ATOM    300  O   VAL A  20      33.907  35.464  10.462  1.00 13.98           O  
ATOM    301  CB  VAL A  20      33.229  33.655   8.055  1.00 13.98           C  
ATOM    302  CG1 VAL A  20      32.365  32.494   7.595  1.00 13.98           C  
ATOM    303  CG2 VAL A  20      33.881  34.339   6.858  1.00 13.98           C  
ATOM    304  H   VAL A  20      31.231  34.838   6.997  1.00 13.98           H  
ATOM    305  HA  VAL A  20      31.849  34.140   9.620  1.00 13.98           H  
ATOM    306  HB  VAL A  20      33.996  33.260   8.720  1.00 13.98           H  
ATOM    307 1HG1 VAL A  20      32.980  31.769   7.063  1.00 13.98           H  
ATOM    308 2HG1 VAL A  20      31.908  32.017   8.461  1.00 13.98           H  
ATOM    309 3HG1 VAL A  20      31.586  32.860   6.931  1.00 13.98           H  
ATOM    310 1HG2 VAL A  20      34.492  33.618   6.318  1.00 13.98           H  
ATOM    311 2HG2 VAL A  20      33.104  34.727   6.197  1.00 13.98           H  
ATOM    312 3HG2 VAL A  20      34.510  35.159   7.196  1.00 13.98           H  
ATOM    313  N   ALA A  21      33.292  36.942   8.898  1.00 13.16           N  
ATOM    314  CA  ALA A  21      34.108  38.011   9.464  1.00 13.16           C  
ATOM    315  C   ALA A  21      33.679  38.316  10.893  1.00 13.16           C  
ATOM    316  O   ALA A  21      34.463  38.832  11.691  1.00 13.16           O  
ATOM    317  CB  ALA A  21      33.993  39.277   8.636  1.00 13.16           C  
ATOM    318  H   ALA A  21      32.704  37.150   8.091  1.00 13.16           H  
ATOM    319  HA  ALA A  21      35.143  37.677   9.474  1.00 13.16           H  
ATOM    320 1HB  ALA A  21      34.626  40.049   9.070  1.00 13.16           H  
ATOM    321 2HB  ALA A  21      34.309  39.075   7.615  1.00 13.16           H  
ATOM    322 3HB  ALA A  21      32.963  39.616   8.639  1.00 13.16           H  
ATOM    323  N   GLN A  22      32.406  38.056  11.186  1.00 12.27           N  
ATOM    324  CA  GLN A  22      31.813  38.352  12.472  1.00 12.27           C  
ATOM    325  C   GLN A  22      31.808  37.155  13.430  1.00 12.27           C  
ATOM    326  O   GLN A  22      31.264  37.254  14.530  1.00 12.27           O  
ATOM    327  CB  GLN A  22      30.380  38.829  12.249  1.00 12.27           C  
ATOM    328  CG  GLN A  22      30.272  40.062  11.354  1.00 12.27           C  
ATOM    329  CD  GLN A  22      31.010  41.267  11.903  1.00 12.27           C  
ATOM    330  OE1 GLN A  22      30.804  41.672  13.050  1.00 12.27           O  
ATOM    331  NE2 GLN A  22      31.877  41.853  11.082  1.00 12.27           N  
ATOM    332  H   GLN A  22      31.813  37.610  10.483  1.00 12.27           H  
ATOM    333  HA  GLN A  22      32.388  39.151  12.936  1.00 12.27           H  
ATOM    334 1HB  GLN A  22      29.806  38.025  11.780  1.00 12.27           H  
ATOM    335 2HB  GLN A  22      29.914  39.053  13.207  1.00 12.27           H  
ATOM    336 1HG  GLN A  22      30.695  39.814  10.377  1.00 12.27           H  
ATOM    337 2HG  GLN A  22      29.220  40.325  11.245  1.00 12.27           H  
ATOM    338 1HE2 GLN A  22      32.395  42.653  11.389  1.00 12.27           H  
ATOM    339 2HE2 GLN A  22      32.013  41.494  10.160  1.00 12.27           H  
ATOM    340  N   GLN A  23      32.356  36.012  13.007  1.00 11.11           N  
ATOM    341  CA  GLN A  23      32.337  34.800  13.827  1.00 11.11           C  
ATOM    342  C   GLN A  23      33.289  34.857  15.034  1.00 11.11           C  
ATOM    343  O   GLN A  23      34.472  35.151  14.864  1.00 11.11           O  
ATOM    344  CB  GLN A  23      32.710  33.603  12.941  1.00 11.11           C  
ATOM    345  CG  GLN A  23      32.919  32.271  13.647  1.00 11.11           C  
ATOM    346  CD  GLN A  23      31.692  31.642  14.250  1.00 11.11           C  
ATOM    347  OE1 GLN A  23      30.663  31.430  13.592  1.00 11.11           O  
ATOM    348  NE2 GLN A  23      31.809  31.315  15.532  1.00 11.11           N  
ATOM    349  H   GLN A  23      32.824  35.974  12.101  1.00 11.11           H  
ATOM    350  HA  GLN A  23      31.317  34.648  14.150  1.00 11.11           H  
ATOM    351 1HB  GLN A  23      31.940  33.465  12.183  1.00 11.11           H  
ATOM    352 2HB  GLN A  23      33.635  33.832  12.412  1.00 11.11           H  
ATOM    353 1HG  GLN A  23      33.331  31.569  12.926  1.00 11.11           H  
ATOM    354 2HG  GLN A  23      33.636  32.427  14.447  1.00 11.11           H  
ATOM    355 1HE2 GLN A  23      31.052  30.884  16.018  1.00 11.11           H  
ATOM    356 2HE2 GLN A  23      32.691  31.530  16.021  1.00 11.11           H  
ATOM    357  N   PRO A  24      32.808  34.624  16.274  1.00  9.57           N  
ATOM    358  CA  PRO A  24      33.618  34.517  17.475  1.00  9.57           C  
ATOM    359  C   PRO A  24      34.642  33.391  17.380  1.00  9.57           C  
ATOM    360  O   PRO A  24      34.351  32.310  16.852  1.00  9.57           O  
ATOM    361  CB  PRO A  24      32.576  34.227  18.563  1.00  9.57           C  
ATOM    362  CG  PRO A  24      31.288  34.814  18.032  1.00  9.57           C  
ATOM    363  CD  PRO A  24      31.341  34.610  16.542  1.00  9.57           C  
ATOM    364  HA  PRO A  24      34.120  35.480  17.656  1.00  9.57           H  
ATOM    365 1HB  PRO A  24      32.514  33.143  18.739  1.00  9.57           H  
ATOM    366 2HB  PRO A  24      32.892  34.683  19.513  1.00  9.57           H  
ATOM    367 1HG  PRO A  24      30.422  34.318  18.497  1.00  9.57           H  
ATOM    368 2HG  PRO A  24      31.222  35.879  18.301  1.00  9.57           H  
ATOM    369 1HD  PRO A  24      30.876  33.668  16.268  1.00  9.57           H  
ATOM    370 2HD  PRO A  24      30.840  35.468  16.089  1.00  9.57           H  
ATOM    371  N   ALA A  25      35.820  33.619  17.945  1.00  7.73           N  
ATOM    372  CA  ALA A  25      36.867  32.605  17.995  1.00  7.73           C  
ATOM    373  C   ALA A  25      36.984  32.101  19.420  1.00  7.73           C  
ATOM    374  O   ALA A  25      36.684  32.837  20.356  1.00  7.73           O  
ATOM    375  CB  ALA A  25      38.189  33.170  17.506  1.00  7.73           C  
ATOM    376  H   ALA A  25      36.003  34.525  18.353  1.00  7.73           H  
ATOM    377  HA  ALA A  25      36.578  31.767  17.360  1.00  7.73           H  
ATOM    378 1HB  ALA A  25      38.956  32.398  17.551  1.00  7.73           H  
ATOM    379 2HB  ALA A  25      38.078  33.512  16.477  1.00  7.73           H  
ATOM    380 3HB  ALA A  25      38.479  34.006  18.131  1.00  7.73           H  
ATOM    381  N   VAL A  26      37.439  30.864  19.598  1.00  5.82           N  
ATOM    382  CA  VAL A  26      37.627  30.347  20.951  1.00  5.82           C  
ATOM    383  C   VAL A  26      38.786  31.047  21.651  1.00  5.82           C  
ATOM    384  O   VAL A  26      38.676  31.440  22.811  1.00  5.82           O  
ATOM    385  CB  VAL A  26      37.889  28.834  20.937  1.00  5.82           C  
ATOM    386  CG1 VAL A  26      38.218  28.358  22.354  1.00  5.82           C  
ATOM    387  CG2 VAL A  26      36.676  28.117  20.387  1.00  5.82           C  
ATOM    388  H   VAL A  26      37.652  30.282  18.800  1.00  5.82           H  
ATOM    389  HA  VAL A  26      36.715  30.535  21.520  1.00  5.82           H  
ATOM    390  HB  VAL A  26      38.756  28.623  20.310  1.00  5.82           H  
ATOM    391 1HG1 VAL A  26      38.417  27.293  22.348  1.00  5.82           H  
ATOM    392 2HG1 VAL A  26      39.086  28.882  22.716  1.00  5.82           H  
ATOM    393 3HG1 VAL A  26      37.375  28.562  23.010  1.00  5.82           H  
ATOM    394 1HG2 VAL A  26      36.870  27.043  20.370  1.00  5.82           H  
ATOM    395 2HG2 VAL A  26      35.812  28.323  21.020  1.00  5.82           H  
ATOM    396 3HG2 VAL A  26      36.476  28.466  19.374  1.00  5.82           H  
ATOM    397  N   THR A  27      39.900  31.212  20.929  1.00  4.13           N  
ATOM    398  CA  THR A  27      41.126  31.830  21.448  1.00  4.13           C  
ATOM    399  C   THR A  27      41.510  31.240  22.794  1.00  4.13           C  
ATOM    400  O   THR A  27      41.710  31.981  23.757  1.00  4.13           O  
ATOM    401  CB  THR A  27      40.990  33.358  21.639  1.00  4.13           C  
ATOM    402  OG1 THR A  27      40.135  33.646  22.764  1.00  4.13           O  
ATOM    403  CG2 THR A  27      40.381  33.974  20.405  1.00  4.13           C  
ATOM    404  H   THR A  27      39.901  30.871  19.981  1.00  4.13           H  
ATOM    405  HA  THR A  27      41.938  31.629  20.749  1.00  4.13           H  
ATOM    406  HB  THR A  27      41.972  33.796  21.812  1.00  4.13           H  
ATOM    407  HG1 THR A  27      39.497  32.925  22.894  1.00  4.13           H  
ATOM    408 1HG2 THR A  27      40.287  35.050  20.544  1.00  4.13           H  
ATOM    409 2HG2 THR A  27      41.013  33.772  19.543  1.00  4.13           H  
ATOM    410 3HG2 THR A  27      39.402  33.549  20.247  1.00  4.13           H  
ATOM    411  N   LEU A  28      41.577  29.914  22.890  1.00  2.87           N  
ATOM    412  CA  LEU A  28      41.844  29.325  24.183  1.00  2.87           C  
ATOM    413  C   LEU A  28      43.204  29.851  24.660  1.00  2.87           C  
ATOM    414  O   LEU A  28      44.141  29.879  23.861  1.00  2.87           O  
ATOM    415  CB  LEU A  28      41.868  27.801  24.068  1.00  2.87           C  
ATOM    416  CG  LEU A  28      41.833  27.054  25.370  1.00  2.87           C  
ATOM    417  CD1 LEU A  28      40.473  27.285  26.017  1.00  2.87           C  
ATOM    418  CD2 LEU A  28      42.036  25.594  25.123  1.00  2.87           C  
ATOM    419  H   LEU A  28      41.445  29.309  22.069  1.00  2.87           H  
ATOM    420  HA  LEU A  28      41.040  29.601  24.850  1.00  2.87           H  
ATOM    421 1HB  LEU A  28      41.026  27.477  23.460  1.00  2.87           H  
ATOM    422 2HB  LEU A  28      42.791  27.512  23.555  1.00  2.87           H  
ATOM    423  HG  LEU A  28      42.619  27.431  26.034  1.00  2.87           H  
ATOM    424 1HD1 LEU A  28      40.428  26.754  26.967  1.00  2.87           H  
ATOM    425 2HD1 LEU A  28      40.317  28.343  26.186  1.00  2.87           H  
ATOM    426 3HD1 LEU A  28      39.694  26.911  25.352  1.00  2.87           H  
ATOM    427 1HD2 LEU A  28      42.000  25.076  26.076  1.00  2.87           H  
ATOM    428 2HD2 LEU A  28      41.251  25.220  24.468  1.00  2.87           H  
ATOM    429 3HD2 LEU A  28      42.997  25.429  24.657  1.00  2.87           H  
ATOM    430  N   PRO A  29      43.345  30.365  25.899  1.00  2.03           N  
ATOM    431  CA  PRO A  29      44.600  30.837  26.446  1.00  2.03           C  
ATOM    432  C   PRO A  29      45.631  29.736  26.378  1.00  2.03           C  
ATOM    433  O   PRO A  29      45.311  28.580  26.643  1.00  2.03           O  
ATOM    434  CB  PRO A  29      44.232  31.172  27.895  1.00  2.03           C  
ATOM    435  CG  PRO A  29      42.761  31.507  27.838  1.00  2.03           C  
ATOM    436  CD  PRO A  29      42.189  30.569  26.798  1.00  2.03           C  
ATOM    437  HA  PRO A  29      44.931  31.727  25.891  1.00  2.03           H  
ATOM    438 1HB  PRO A  29      44.450  30.311  28.544  1.00  2.03           H  
ATOM    439 2HB  PRO A  29      44.850  32.008  28.254  1.00  2.03           H  
ATOM    440 1HG  PRO A  29      42.301  31.376  28.829  1.00  2.03           H  
ATOM    441 2HG  PRO A  29      42.627  32.566  27.565  1.00  2.03           H  
ATOM    442 1HD  PRO A  29      41.878  29.630  27.263  1.00  2.03           H  
ATOM    443 2HD  PRO A  29      41.368  31.105  26.295  1.00  2.03           H  
ATOM    444  N   VAL A  30      46.868  30.100  26.059  1.00  1.50           N  
ATOM    445  CA  VAL A  30      47.944  29.123  25.964  1.00  1.50           C  
ATOM    446  C   VAL A  30      49.082  29.472  26.919  1.00  1.50           C  
ATOM    447  O   VAL A  30      49.577  30.602  26.909  1.00  1.50           O  
ATOM    448  CB  VAL A  30      48.465  29.049  24.513  1.00  1.50           C  
ATOM    449  CG1 VAL A  30      49.595  28.087  24.410  1.00  1.50           C  
ATOM    450  CG2 VAL A  30      47.363  28.581  23.601  1.00  1.50           C  
ATOM    451  H   VAL A  30      47.066  31.069  25.864  1.00  1.50           H  
ATOM    452  HA  VAL A  30      47.542  28.153  26.227  1.00  1.50           H  
ATOM    453  HB  VAL A  30      48.822  30.030  24.209  1.00  1.50           H  
ATOM    454 1HG1 VAL A  30      49.934  28.053  23.381  1.00  1.50           H  
ATOM    455 2HG1 VAL A  30      50.416  28.395  25.059  1.00  1.50           H  
ATOM    456 3HG1 VAL A  30      49.240  27.112  24.705  1.00  1.50           H  
ATOM    457 1HG2 VAL A  30      47.732  28.519  22.584  1.00  1.50           H  
ATOM    458 2HG2 VAL A  30      47.039  27.604  23.927  1.00  1.50           H  
ATOM    459 3HG2 VAL A  30      46.530  29.268  23.640  1.00  1.50           H  
ATOM    460  N   THR A  31      49.495  28.512  27.741  1.00  1.20           N  
ATOM    461  CA  THR A  31      50.572  28.756  28.701  1.00  1.20           C  
ATOM    462  C   THR A  31      51.928  28.416  28.124  1.00  1.20           C  
ATOM    463  O   THR A  31      52.071  27.460  27.364  1.00  1.20           O  
ATOM    464  CB  THR A  31      50.411  27.943  29.995  1.00  1.20           C  
ATOM    465  OG1 THR A  31      51.441  28.331  30.926  1.00  1.20           O  
ATOM    466  CG2 THR A  31      50.565  26.454  29.699  1.00  1.20           C  
ATOM    467  H   THR A  31      49.031  27.603  27.696  1.00  1.20           H  
ATOM    468  HA  THR A  31      50.570  29.815  28.958  1.00  1.20           H  
ATOM    469  HB  THR A  31      49.433  28.130  30.436  1.00  1.20           H  
ATOM    470  HG1 THR A  31      51.446  27.695  31.664  1.00  1.20           H  
ATOM    471 1HG2 THR A  31      50.465  25.886  30.622  1.00  1.20           H  
ATOM    472 2HG2 THR A  31      49.802  26.143  29.013  1.00  1.20           H  
ATOM    473 3HG2 THR A  31      51.545  26.270  29.267  1.00  1.20           H  
ATOM    474  N   THR A  32      52.947  29.149  28.564  1.00  1.05           N  
ATOM    475  CA  THR A  32      54.316  28.841  28.173  1.00  1.05           C  
ATOM    476  C   THR A  32      54.986  27.924  29.200  1.00  1.05           C  
ATOM    477  O   THR A  32      56.122  27.479  29.024  1.00  1.05           O  
ATOM    478  CB  THR A  32      55.129  30.122  27.937  1.00  1.05           C  
ATOM    479  OG1 THR A  32      55.184  30.896  29.144  1.00  1.05           O  
ATOM    480  CG2 THR A  32      54.469  30.936  26.829  1.00  1.05           C  
ATOM    481  H   THR A  32      52.762  29.926  29.182  1.00  1.05           H  
ATOM    482  HA  THR A  32      54.287  28.302  27.232  1.00  1.05           H  
ATOM    483  HB  THR A  32      56.142  29.859  27.637  1.00  1.05           H  
ATOM    484  HG1 THR A  32      55.663  30.402  29.816  1.00  1.05           H  
ATOM    485 1HG2 THR A  32      55.044  31.843  26.649  1.00  1.05           H  
ATOM    486 2HG2 THR A  32      54.435  30.336  25.913  1.00  1.05           H  
ATOM    487 3HG2 THR A  32      53.455  31.200  27.125  1.00  1.05           H  
ATOM    488  N   ILE A  33      54.273  27.624  30.283  1.00  0.99           N  
ATOM    489  CA  ILE A  33      54.788  26.680  31.261  1.00  0.99           C  
ATOM    490  C   ILE A  33      53.907  25.463  31.147  1.00  0.99           C  
ATOM    491  O   ILE A  33      52.780  25.456  31.643  1.00  0.99           O  
ATOM    492  CB  ILE A  33      54.741  27.229  32.690  1.00  0.99           C  
ATOM    493  CG1 ILE A  33      55.563  28.520  32.783  1.00  0.99           C  
ATOM    494  CG2 ILE A  33      55.257  26.171  33.654  1.00  0.99           C  
ATOM    495  CD1 ILE A  33      55.427  29.228  34.105  1.00  0.99           C  
ATOM    496  H   ILE A  33      53.343  28.011  30.409  1.00  0.99           H  
ATOM    497  HA  ILE A  33      55.810  26.400  31.015  1.00  0.99           H  
ATOM    498  HB  ILE A  33      53.713  27.479  32.947  1.00  0.99           H  
ATOM    499 1HG1 ILE A  33      56.615  28.281  32.622  1.00  0.99           H  
ATOM    500 2HG1 ILE A  33      55.239  29.202  31.999  1.00  0.99           H  
ATOM    501 1HG2 ILE A  33      55.213  26.553  34.673  1.00  0.99           H  
ATOM    502 2HG2 ILE A  33      54.638  25.275  33.574  1.00  0.99           H  
ATOM    503 3HG2 ILE A  33      56.288  25.923  33.403  1.00  0.99           H  
ATOM    504 1HD1 ILE A  33      56.034  30.133  34.095  1.00  0.99           H  
ATOM    505 2HD1 ILE A  33      54.382  29.494  34.270  1.00  0.99           H  
ATOM    506 3HD1 ILE A  33      55.766  28.573  34.907  1.00  0.99           H  
ATOM    507  N   VAL A  34      54.417  24.438  30.490  1.00  0.97           N  
ATOM    508  CA  VAL A  34      53.578  23.306  30.176  1.00  0.97           C  
ATOM    509  C   VAL A  34      53.964  22.129  31.085  1.00  0.97           C  
ATOM    510  O   VAL A  34      55.084  21.620  30.959  1.00  0.97           O  
ATOM    511  CB  VAL A  34      53.791  22.923  28.701  1.00  0.97           C  
ATOM    512  CG1 VAL A  34      52.885  21.781  28.352  1.00  0.97           C  
ATOM    513  CG2 VAL A  34      53.576  24.143  27.808  1.00  0.97           C  
ATOM    514  H   VAL A  34      55.367  24.487  30.148  1.00  0.97           H  
ATOM    515  HA  VAL A  34      52.545  23.606  30.301  1.00  0.97           H  
ATOM    516  HB  VAL A  34      54.810  22.569  28.570  1.00  0.97           H  
ATOM    517 1HG1 VAL A  34      53.048  21.483  27.318  1.00  0.97           H  
ATOM    518 2HG1 VAL A  34      53.078  20.949  29.010  1.00  0.97           H  
ATOM    519 3HG1 VAL A  34      51.846  22.092  28.479  1.00  0.97           H  
ATOM    520 1HG2 VAL A  34      53.741  23.866  26.762  1.00  0.97           H  
ATOM    521 2HG2 VAL A  34      52.576  24.505  27.934  1.00  0.97           H  
ATOM    522 3HG2 VAL A  34      54.275  24.936  28.081  1.00  0.97           H  
ATOM    523  N   PRO A  35      53.091  21.677  32.000  1.00  0.96           N  
ATOM    524  CA  PRO A  35      53.369  20.655  32.996  1.00  0.96           C  
ATOM    525  C   PRO A  35      53.502  19.297  32.356  1.00  0.96           C  
ATOM    526  O   PRO A  35      52.950  19.048  31.289  1.00  0.96           O  
ATOM    527  CB  PRO A  35      52.141  20.719  33.904  1.00  0.96           C  
ATOM    528  CG  PRO A  35      51.032  21.224  33.004  1.00  0.96           C  
ATOM    529  CD  PRO A  35      51.705  22.178  32.028  1.00  0.96           C  
ATOM    530  HA  PRO A  35      54.283  20.920  33.546  1.00  0.96           H  
ATOM    531 1HB  PRO A  35      51.931  19.711  34.305  1.00  0.96           H  
ATOM    532 2HB  PRO A  35      52.337  21.376  34.761  1.00  0.96           H  
ATOM    533 1HG  PRO A  35      50.551  20.373  32.485  1.00  0.96           H  
ATOM    534 2HG  PRO A  35      50.250  21.714  33.601  1.00  0.96           H  
ATOM    535 1HD  PRO A  35      51.215  22.053  31.046  1.00  0.96           H  
ATOM    536 2HD  PRO A  35      51.665  23.216  32.399  1.00  0.96           H  
ATOM    537  N   ASP A  36      54.226  18.394  32.993  1.00  0.94           N  
ATOM    538  CA  ASP A  36      54.275  17.052  32.444  1.00  0.94           C  
ATOM    539  C   ASP A  36      52.870  16.472  32.408  1.00  0.94           C  
ATOM    540  O   ASP A  36      52.109  16.595  33.371  1.00  0.94           O  
ATOM    541  CB  ASP A  36      55.243  16.180  33.230  1.00  0.94           C  
ATOM    542  CG  ASP A  36      56.695  16.585  32.973  1.00  0.94           C  
ATOM    543  OD1 ASP A  36      56.930  17.371  32.060  1.00  0.94           O  
ATOM    544  OD2 ASP A  36      57.550  16.154  33.702  1.00  0.94           O  
ATOM    545  H   ASP A  36      54.695  18.616  33.860  1.00  0.94           H  
ATOM    546  HA  ASP A  36      54.636  17.109  31.418  1.00  0.94           H  
ATOM    547 1HB  ASP A  36      55.031  16.262  34.296  1.00  0.94           H  
ATOM    548 2HB  ASP A  36      55.109  15.136  32.946  1.00  0.94           H  
ATOM    549  N   SER A  37      52.547  15.837  31.297  1.00  0.89           N  
ATOM    550  CA  SER A  37      51.244  15.248  31.055  1.00  0.89           C  
ATOM    551  C   SER A  37      51.288  14.353  29.824  1.00  0.89           C  
ATOM    552  O   SER A  37      51.977  14.678  28.866  1.00  0.89           O  
ATOM    553  CB  SER A  37      50.225  16.368  30.838  1.00  0.89           C  
ATOM    554  OG  SER A  37      48.978  15.880  30.427  1.00  0.89           O  
ATOM    555  H   SER A  37      53.242  15.783  30.567  1.00  0.89           H  
ATOM    556  HA  SER A  37      50.980  14.674  31.941  1.00  0.89           H  
ATOM    557 1HB  SER A  37      50.102  16.936  31.759  1.00  0.89           H  
ATOM    558 2HB  SER A  37      50.607  17.064  30.085  1.00  0.89           H  
ATOM    559  HG  SER A  37      48.434  16.677  30.303  1.00  0.89           H  
ATOM    560  N   PRO A  38      50.492  13.279  29.754  1.00  0.83           N  
ATOM    561  CA  PRO A  38      50.349  12.419  28.596  1.00  0.83           C  
ATOM    562  C   PRO A  38      49.735  13.172  27.417  1.00  0.83           C  
ATOM    563  O   PRO A  38      49.777  12.697  26.283  1.00  0.83           O  
ATOM    564  CB  PRO A  38      49.436  11.298  29.109  1.00  0.83           C  
ATOM    565  CG  PRO A  38      48.678  11.912  30.258  1.00  0.83           C  
ATOM    566  CD  PRO A  38      49.663  12.855  30.913  1.00  0.83           C  
ATOM    567  HA  PRO A  38      51.340  12.026  28.324  1.00  0.83           H  
ATOM    568 1HB  PRO A  38      48.771  10.963  28.299  1.00  0.83           H  
ATOM    569 2HB  PRO A  38      50.039  10.430  29.410  1.00  0.83           H  
ATOM    570 1HG  PRO A  38      47.787  12.440  29.873  1.00  0.83           H  
ATOM    571 2HG  PRO A  38      48.314  11.130  30.939  1.00  0.83           H  
ATOM    572 1HD  PRO A  38      49.095  13.669  31.358  1.00  0.83           H  
ATOM    573 2HD  PRO A  38      50.279  12.323  31.654  1.00  0.83           H  
ATOM    574  N   ASN A  39      49.162  14.354  27.685  1.00  0.78           N  
ATOM    575  CA  ASN A  39      48.519  15.144  26.649  1.00  0.78           C  
ATOM    576  C   ASN A  39      49.520  16.104  25.983  1.00  0.78           C  
ATOM    577  O   ASN A  39      49.154  16.868  25.072  1.00  0.78           O  
ATOM    578  CB  ASN A  39      47.427  15.940  27.311  1.00  0.78           C  
ATOM    579  CG  ASN A  39      46.474  15.028  27.993  1.00  0.78           C  
ATOM    580  OD1 ASN A  39      46.242  13.898  27.561  1.00  0.78           O  
ATOM    581  ND2 ASN A  39      45.924  15.485  29.087  1.00  0.78           N  
ATOM    582  H   ASN A  39      49.142  14.734  28.633  1.00  0.78           H  
ATOM    583  HA  ASN A  39      48.111  14.476  25.888  1.00  0.78           H  
ATOM    584 1HB  ASN A  39      47.858  16.627  28.041  1.00  0.78           H  
ATOM    585 2HB  ASN A  39      46.889  16.536  26.567  1.00  0.78           H  
ATOM    586 1HD2 ASN A  39      45.283  14.916  29.602  1.00  0.78           H  
ATOM    587 2HD2 ASN A  39      46.145  16.405  29.409  1.00  0.78           H  
ATOM    588  N   LYS A  40      50.777  16.062  26.467  1.00  0.73           N  
ATOM    589  CA  LYS A  40      51.873  16.906  26.010  1.00  0.73           C  
ATOM    590  C   LYS A  40      52.664  16.217  24.898  1.00  0.73           C  
ATOM    591  O   LYS A  40      52.961  15.025  24.994  1.00  0.73           O  
ATOM    592  CB  LYS A  40      52.775  17.266  27.198  1.00  0.73           C  
ATOM    593  CG  LYS A  40      53.939  18.249  26.977  1.00  0.73           C  
ATOM    594  CD  LYS A  40      54.652  18.486  28.352  1.00  0.73           C  
ATOM    595  CE  LYS A  40      55.890  19.352  28.255  1.00  0.73           C  
ATOM    596  NZ  LYS A  40      56.504  19.643  29.586  1.00  0.73           N  
ATOM    597  H   LYS A  40      51.004  15.408  27.217  1.00  0.73           H  
ATOM    598  HA  LYS A  40      51.443  17.812  25.623  1.00  0.73           H  
ATOM    599 1HB  LYS A  40      52.153  17.682  27.995  1.00  0.73           H  
ATOM    600 2HB  LYS A  40      53.216  16.357  27.586  1.00  0.73           H  
ATOM    601 1HG  LYS A  40      54.642  17.867  26.244  1.00  0.73           H  
ATOM    602 2HG  LYS A  40      53.543  19.194  26.610  1.00  0.73           H  
ATOM    603 1HD  LYS A  40      53.963  18.919  29.055  1.00  0.73           H  
ATOM    604 2HD  LYS A  40      54.961  17.520  28.749  1.00  0.73           H  
ATOM    605 1HE  LYS A  40      56.610  18.810  27.672  1.00  0.73           H  
ATOM    606 2HE  LYS A  40      55.655  20.289  27.763  1.00  0.73           H  
ATOM    607 1HZ  LYS A  40      57.338  20.181  29.448  1.00  0.73           H  
ATOM    608 2HZ  LYS A  40      55.865  20.198  30.186  1.00  0.73           H  
ATOM    609 3HZ  LYS A  40      56.739  18.763  30.056  1.00  0.73           H  
ATOM    610  N   ILE A  41      52.968  16.961  23.843  1.00  0.69           N  
ATOM    611  CA  ILE A  41      53.702  16.477  22.676  1.00  0.69           C  
ATOM    612  C   ILE A  41      55.010  17.203  22.440  1.00  0.69           C  
ATOM    613  O   ILE A  41      55.072  18.431  22.513  1.00  0.69           O  
ATOM    614  CB  ILE A  41      52.878  16.627  21.396  1.00  0.69           C  
ATOM    615  CG1 ILE A  41      51.658  15.842  21.475  1.00  0.69           C  
ATOM    616  CG2 ILE A  41      53.650  16.207  20.198  1.00  0.69           C  
ATOM    617  CD1 ILE A  41      50.774  16.125  20.328  1.00  0.69           C  
ATOM    618  H   ILE A  41      52.671  17.928  23.868  1.00  0.69           H  
ATOM    619  HA  ILE A  41      53.926  15.423  22.822  1.00  0.69           H  
ATOM    620  HB  ILE A  41      52.588  17.672  21.284  1.00  0.69           H  
ATOM    621 1HG1 ILE A  41      51.905  14.789  21.498  1.00  0.69           H  
ATOM    622 2HG1 ILE A  41      51.134  16.097  22.390  1.00  0.69           H  
ATOM    623 1HG2 ILE A  41      53.024  16.344  19.322  1.00  0.69           H  
ATOM    624 2HG2 ILE A  41      54.538  16.808  20.094  1.00  0.69           H  
ATOM    625 3HG2 ILE A  41      53.929  15.161  20.288  1.00  0.69           H  
ATOM    626 1HD1 ILE A  41      49.862  15.552  20.400  1.00  0.69           H  
ATOM    627 2HD1 ILE A  41      50.558  17.164  20.350  1.00  0.69           H  
ATOM    628 3HD1 ILE A  41      51.279  15.876  19.396  1.00  0.69           H  
ATOM    629  N   TYR A  42      56.058  16.430  22.194  1.00  0.66           N  
ATOM    630  CA  TYR A  42      57.364  16.974  21.873  1.00  0.66           C  
ATOM    631  C   TYR A  42      57.539  16.952  20.361  1.00  0.66           C  
ATOM    632  O   TYR A  42      57.403  15.901  19.720  1.00  0.66           O  
ATOM    633  CB  TYR A  42      58.484  16.211  22.563  1.00  0.66           C  
ATOM    634  CG  TYR A  42      59.850  16.807  22.317  1.00  0.66           C  
ATOM    635  CD1 TYR A  42      60.007  18.180  22.398  1.00  0.66           C  
ATOM    636  CD2 TYR A  42      60.943  16.004  22.065  1.00  0.66           C  
ATOM    637  CE1 TYR A  42      61.234  18.756  22.238  1.00  0.66           C  
ATOM    638  CE2 TYR A  42      62.190  16.584  21.903  1.00  0.66           C  
ATOM    639  CZ  TYR A  42      62.333  17.956  21.996  1.00  0.66           C  
ATOM    640  OH  TYR A  42      63.573  18.531  21.860  1.00  0.66           O  
ATOM    641  H   TYR A  42      55.921  15.424  22.163  1.00  0.66           H  
ATOM    642  HA  TYR A  42      57.408  18.016  22.195  1.00  0.66           H  
ATOM    643 1HB  TYR A  42      58.307  16.191  23.635  1.00  0.66           H  
ATOM    644 2HB  TYR A  42      58.491  15.185  22.215  1.00  0.66           H  
ATOM    645  HD1 TYR A  42      59.145  18.805  22.607  1.00  0.66           H  
ATOM    646  HD2 TYR A  42      60.828  14.923  22.007  1.00  0.66           H  
ATOM    647  HE1 TYR A  42      61.335  19.838  22.317  1.00  0.66           H  
ATOM    648  HE2 TYR A  42      63.062  15.958  21.714  1.00  0.66           H  
ATOM    649  HH  TYR A  42      64.203  17.868  21.563  1.00  0.66           H  
ATOM    650  N   VAL A  43      57.768  18.127  19.788  1.00  0.65           N  
ATOM    651  CA  VAL A  43      57.924  18.279  18.354  1.00  0.65           C  
ATOM    652  C   VAL A  43      59.325  18.744  18.001  1.00  0.65           C  
ATOM    653  O   VAL A  43      59.801  19.755  18.521  1.00  0.65           O  
ATOM    654  CB  VAL A  43      56.946  19.344  17.817  1.00  0.65           C  
ATOM    655  CG1 VAL A  43      57.142  19.539  16.298  1.00  0.65           C  
ATOM    656  CG2 VAL A  43      55.504  18.955  18.146  1.00  0.65           C  
ATOM    657  H   VAL A  43      57.848  18.953  20.375  1.00  0.65           H  
ATOM    658  HA  VAL A  43      57.730  17.324  17.871  1.00  0.65           H  
ATOM    659  HB  VAL A  43      57.195  20.280  18.274  1.00  0.65           H  
ATOM    660 1HG1 VAL A  43      56.472  20.319  15.941  1.00  0.65           H  
ATOM    661 2HG1 VAL A  43      58.168  19.832  16.105  1.00  0.65           H  
ATOM    662 3HG1 VAL A  43      56.940  18.633  15.767  1.00  0.65           H  
ATOM    663 1HG2 VAL A  43      54.824  19.723  17.781  1.00  0.65           H  
ATOM    664 2HG2 VAL A  43      55.266  18.020  17.676  1.00  0.65           H  
ATOM    665 3HG2 VAL A  43      55.394  18.859  19.224  1.00  0.65           H  
ATOM    666  N   GLY A  44      59.988  18.017  17.111  1.00  0.65           N  
ATOM    667  CA  GLY A  44      61.292  18.424  16.623  1.00  0.65           C  
ATOM    668  C   GLY A  44      61.240  18.538  15.115  1.00  0.65           C  
ATOM    669  O   GLY A  44      60.220  18.223  14.506  1.00  0.65           O  
ATOM    670  H   GLY A  44      59.565  17.166  16.761  1.00  0.65           H  
ATOM    671 1HA  GLY A  44      61.576  19.378  17.055  1.00  0.65           H  
ATOM    672 2HA  GLY A  44      62.036  17.686  16.913  1.00  0.65           H  
ATOM    673  N   GLY A  45      62.343  18.938  14.497  1.00  0.67           N  
ATOM    674  CA  GLY A  45      62.382  19.034  13.038  1.00  0.67           C  
ATOM    675  C   GLY A  45      61.746  20.313  12.482  1.00  0.67           C  
ATOM    676  O   GLY A  45      61.518  20.419  11.277  1.00  0.67           O  
ATOM    677  H   GLY A  45      63.152  19.201  15.046  1.00  0.67           H  
ATOM    678 1HA  GLY A  45      63.420  18.984  12.710  1.00  0.67           H  
ATOM    679 2HA  GLY A  45      61.888  18.165  12.608  1.00  0.67           H  
ATOM    680  N   LEU A  46      61.421  21.273  13.345  1.00  0.70           N  
ATOM    681  CA  LEU A  46      60.805  22.493  12.853  1.00  0.70           C  
ATOM    682  C   LEU A  46      61.928  23.311  12.210  1.00  0.70           C  
ATOM    683  O   LEU A  46      63.066  23.237  12.681  1.00  0.70           O  
ATOM    684  CB  LEU A  46      60.156  23.266  14.031  1.00  0.70           C  
ATOM    685  CG  LEU A  46      58.946  22.599  14.724  1.00  0.70           C  
ATOM    686  CD1 LEU A  46      58.627  23.313  16.056  1.00  0.70           C  
ATOM    687  CD2 LEU A  46      57.722  22.731  13.809  1.00  0.70           C  
ATOM    688  H   LEU A  46      61.641  21.185  14.337  1.00  0.70           H  
ATOM    689  HA  LEU A  46      60.032  22.228  12.142  1.00  0.70           H  
ATOM    690 1HB  LEU A  46      60.890  23.409  14.789  1.00  0.70           H  
ATOM    691 2HB  LEU A  46      59.852  24.243  13.679  1.00  0.70           H  
ATOM    692  HG  LEU A  46      59.174  21.552  14.916  1.00  0.70           H  
ATOM    693 1HD1 LEU A  46      57.766  22.838  16.530  1.00  0.70           H  
ATOM    694 2HD1 LEU A  46      59.492  23.240  16.724  1.00  0.70           H  
ATOM    695 3HD1 LEU A  46      58.404  24.360  15.866  1.00  0.70           H  
ATOM    696 1HD2 LEU A  46      56.859  22.261  14.277  1.00  0.70           H  
ATOM    697 2HD2 LEU A  46      57.511  23.782  13.641  1.00  0.70           H  
ATOM    698 3HD2 LEU A  46      57.922  22.266  12.874  1.00  0.70           H  
ATOM    699  N   PRO A  47      61.689  24.010  11.097  1.00  0.75           N  
ATOM    700  CA  PRO A  47      62.579  25.009  10.541  1.00  0.75           C  
ATOM    701  C   PRO A  47      62.810  26.089  11.585  1.00  0.75           C  
ATOM    702  O   PRO A  47      61.873  26.521  12.258  1.00  0.75           O  
ATOM    703  CB  PRO A  47      61.799  25.503   9.326  1.00  0.75           C  
ATOM    704  CG  PRO A  47      60.916  24.346   8.943  1.00  0.75           C  
ATOM    705  CD  PRO A  47      60.546  23.673  10.245  1.00  0.75           C  
ATOM    706  HA  PRO A  47      63.528  24.546  10.245  1.00  0.75           H  
ATOM    707 1HB  PRO A  47      61.237  26.380   9.589  1.00  0.75           H  
ATOM    708 2HB  PRO A  47      62.493  25.796   8.525  1.00  0.75           H  
ATOM    709 1HG  PRO A  47      60.041  24.722   8.396  1.00  0.75           H  
ATOM    710 2HG  PRO A  47      61.446  23.666   8.257  1.00  0.75           H  
ATOM    711 1HD  PRO A  47      59.629  24.050  10.651  1.00  0.75           H  
ATOM    712 2HD  PRO A  47      60.506  22.584  10.053  1.00  0.75           H  
ATOM    713  N   THR A  48      64.031  26.614  11.649  1.00  0.83           N  
ATOM    714  CA  THR A  48      64.377  27.634  12.648  1.00  0.83           C  
ATOM    715  C   THR A  48      63.788  28.993  12.304  1.00  0.83           C  
ATOM    716  O   THR A  48      63.769  29.912  13.124  1.00  0.83           O  
ATOM    717  CB  THR A  48      65.903  27.751  12.792  1.00  0.83           C  
ATOM    718  OG1 THR A  48      66.482  28.141  11.536  1.00  0.83           O  
ATOM    719  CG2 THR A  48      66.469  26.416  13.205  1.00  0.83           C  
ATOM    720  H   THR A  48      64.757  26.260  11.042  1.00  0.83           H  
ATOM    721  HA  THR A  48      63.972  27.321  13.612  1.00  0.83           H  
ATOM    722  HB  THR A  48      66.144  28.498  13.550  1.00  0.83           H  
ATOM    723  HG1 THR A  48      66.272  29.062  11.365  1.00  0.83           H  
ATOM    724 1HG2 THR A  48      67.549  26.494  13.311  1.00  0.83           H  
ATOM    725 2HG2 THR A  48      66.031  26.110  14.157  1.00  0.83           H  
ATOM    726 3HG2 THR A  48      66.229  25.688  12.445  1.00  0.83           H  
ATOM    727  N   CYS A  49      63.305  29.100  11.073  1.00  0.92           N  
ATOM    728  CA  CYS A  49      62.672  30.297  10.557  1.00  0.92           C  
ATOM    729  C   CYS A  49      61.240  30.452  11.056  1.00  0.92           C  
ATOM    730  O   CYS A  49      60.632  31.503  10.852  1.00  0.92           O  
ATOM    731  CB  CYS A  49      62.589  30.250   9.041  1.00  0.92           C  
ATOM    732  SG  CYS A  49      61.419  29.007   8.473  1.00  0.92           S  
ATOM    733  H   CYS A  49      63.376  28.293  10.474  1.00  0.92           H  
ATOM    734  HA  CYS A  49      63.254  31.164  10.870  1.00  0.92           H  
ATOM    735 1HB  CYS A  49      62.266  31.220   8.664  1.00  0.92           H  
ATOM    736 2HB  CYS A  49      63.566  30.030   8.614  1.00  0.92           H  
ATOM    737  HG  CYS A  49      60.524  29.238   9.447  1.00  0.92           H  
ATOM    738  N   LEU A  50      60.664  29.407  11.657  1.00  1.03           N  
ATOM    739  CA  LEU A  50      59.274  29.540  12.053  1.00  1.03           C  
ATOM    740  C   LEU A  50      59.102  30.356  13.310  1.00  1.03           C  
ATOM    741  O   LEU A  50      59.848  30.199  14.281  1.00  1.03           O  
ATOM    742  CB  LEU A  50      58.628  28.185  12.306  1.00  1.03           C  
ATOM    743  CG  LEU A  50      58.528  27.280  11.151  1.00  1.03           C  
ATOM    744  CD1 LEU A  50      57.924  26.015  11.625  1.00  1.03           C  
ATOM    745  CD2 LEU A  50      57.707  27.923  10.063  1.00  1.03           C  
ATOM    746  H   LEU A  50      61.170  28.539  11.841  1.00  1.03           H  
ATOM    747  HA  LEU A  50      58.743  30.031  11.246  1.00  1.03           H  
ATOM    748 1HB  LEU A  50      59.200  27.670  13.078  1.00  1.03           H  
ATOM    749 2HB  LEU A  50      57.618  28.361  12.681  1.00  1.03           H  
ATOM    750  HG  LEU A  50      59.510  27.064  10.775  1.00  1.03           H  
ATOM    751 1HD1 LEU A  50      57.848  25.342  10.806  1.00  1.03           H  
ATOM    752 2HD1 LEU A  50      58.554  25.595  12.396  1.00  1.03           H  
ATOM    753 3HD1 LEU A  50      56.931  26.214  12.027  1.00  1.03           H  
ATOM    754 1HD2 LEU A  50      57.634  27.245   9.213  1.00  1.03           H  
ATOM    755 2HD2 LEU A  50      56.715  28.138  10.443  1.00  1.03           H  
ATOM    756 3HD2 LEU A  50      58.184  28.854   9.749  1.00  1.03           H  
ATOM    757  N   ASN A  51      58.080  31.200  13.317  1.00  1.12           N  
ATOM    758  CA  ASN A  51      57.780  31.930  14.530  1.00  1.12           C  
ATOM    759  C   ASN A  51      56.725  31.179  15.323  1.00  1.12           C  
ATOM    760  O   ASN A  51      56.189  30.166  14.861  1.00  1.12           O  
ATOM    761  CB  ASN A  51      57.361  33.353  14.217  1.00  1.12           C  
ATOM    762  CG  ASN A  51      56.074  33.464  13.477  1.00  1.12           C  
ATOM    763  OD1 ASN A  51      55.242  32.552  13.491  1.00  1.12           O  
ATOM    764  ND2 ASN A  51      55.889  34.581  12.813  1.00  1.12           N  
ATOM    765  H   ASN A  51      57.514  31.310  12.472  1.00  1.12           H  
ATOM    766  HA  ASN A  51      58.679  31.972  15.148  1.00  1.12           H  
ATOM    767 1HB  ASN A  51      57.282  33.920  15.142  1.00  1.12           H  
ATOM    768 2HB  ASN A  51      58.141  33.824  13.617  1.00  1.12           H  
ATOM    769 1HD2 ASN A  51      55.047  34.719  12.291  1.00  1.12           H  
ATOM    770 2HD2 ASN A  51      56.593  35.294  12.824  1.00  1.12           H  
ATOM    771  N   GLN A  52      56.371  31.703  16.486  1.00  1.19           N  
ATOM    772  CA  GLN A  52      55.397  31.020  17.314  1.00  1.19           C  
ATOM    773  C   GLN A  52      54.029  30.870  16.694  1.00  1.19           C  
ATOM    774  O   GLN A  52      53.429  29.799  16.797  1.00  1.19           O  
ATOM    775  CB  GLN A  52      55.278  31.712  18.664  1.00  1.19           C  
ATOM    776  CG  GLN A  52      54.317  31.032  19.594  1.00  1.19           C  
ATOM    777  CD  GLN A  52      54.353  31.604  20.987  1.00  1.19           C  
ATOM    778  OE1 GLN A  52      55.424  31.877  21.537  1.00  1.19           O  
ATOM    779  NE2 GLN A  52      53.179  31.799  21.570  1.00  1.19           N  
ATOM    780  H   GLN A  52      56.810  32.549  16.818  1.00  1.19           H  
ATOM    781  HA  GLN A  52      55.758  30.009  17.470  1.00  1.19           H  
ATOM    782 1HB  GLN A  52      56.250  31.782  19.144  1.00  1.19           H  
ATOM    783 2HB  GLN A  52      54.916  32.730  18.513  1.00  1.19           H  
ATOM    784 1HG  GLN A  52      53.307  31.160  19.200  1.00  1.19           H  
ATOM    785 2HG  GLN A  52      54.560  29.981  19.634  1.00  1.19           H  
ATOM    786 1HE2 GLN A  52      53.137  32.178  22.496  1.00  1.19           H  
ATOM    787 2HE2 GLN A  52      52.338  31.572  21.080  1.00  1.19           H  
ATOM    788  N   ASP A  53      53.533  31.913  16.035  1.00  1.24           N  
ATOM    789  CA  ASP A  53      52.206  31.829  15.449  1.00  1.24           C  
ATOM    790  C   ASP A  53      52.132  30.726  14.400  1.00  1.24           C  
ATOM    791  O   ASP A  53      51.168  29.974  14.361  1.00  1.24           O  
ATOM    792  CB  ASP A  53      51.815  33.163  14.819  1.00  1.24           C  
ATOM    793  CG  ASP A  53      51.508  34.258  15.843  1.00  1.24           C  
ATOM    794  OD1 ASP A  53      51.345  33.946  17.002  1.00  1.24           O  
ATOM    795  OD2 ASP A  53      51.439  35.397  15.452  1.00  1.24           O  
ATOM    796  H   ASP A  53      54.074  32.760  15.947  1.00  1.24           H  
ATOM    797  HA  ASP A  53      51.495  31.597  16.241  1.00  1.24           H  
ATOM    798 1HB  ASP A  53      52.624  33.504  14.172  1.00  1.24           H  
ATOM    799 2HB  ASP A  53      50.935  33.016  14.186  1.00  1.24           H  
ATOM    800  N   GLN A  54      53.180  30.576  13.593  1.00  1.25           N  
ATOM    801  CA  GLN A  54      53.194  29.539  12.562  1.00  1.25           C  
ATOM    802  C   GLN A  54      53.179  28.140  13.173  1.00  1.25           C  
ATOM    803  O   GLN A  54      52.498  27.227  12.685  1.00  1.25           O  
ATOM    804  CB  GLN A  54      54.428  29.717  11.685  1.00  1.25           C  
ATOM    805  CG  GLN A  54      54.379  30.934  10.782  1.00  1.25           C  
ATOM    806  CD  GLN A  54      55.703  31.223  10.100  1.00  1.25           C  
ATOM    807  OE1 GLN A  54      56.766  31.316  10.731  1.00  1.25           O  
ATOM    808  NE2 GLN A  54      55.655  31.363   8.778  1.00  1.25           N  
ATOM    809  H   GLN A  54      53.968  31.213  13.673  1.00  1.25           H  
ATOM    810  HA  GLN A  54      52.300  29.652  11.949  1.00  1.25           H  
ATOM    811 1HB  GLN A  54      55.315  29.796  12.321  1.00  1.25           H  
ATOM    812 2HB  GLN A  54      54.548  28.836  11.063  1.00  1.25           H  
ATOM    813 1HG  GLN A  54      53.633  30.753  10.008  1.00  1.25           H  
ATOM    814 2HG  GLN A  54      54.092  31.801  11.369  1.00  1.25           H  
ATOM    815 1HE2 GLN A  54      56.494  31.554   8.263  1.00  1.25           H  
ATOM    816 2HE2 GLN A  54      54.781  31.279   8.295  1.00  1.25           H  
ATOM    817  N   VAL A  55      53.912  27.972  14.266  1.00  1.24           N  
ATOM    818  CA  VAL A  55      53.948  26.685  14.936  1.00  1.24           C  
ATOM    819  C   VAL A  55      52.573  26.395  15.546  1.00  1.24           C  
ATOM    820  O   VAL A  55      52.033  25.287  15.409  1.00  1.24           O  
ATOM    821  CB  VAL A  55      55.051  26.686  16.002  1.00  1.24           C  
ATOM    822  CG1 VAL A  55      54.990  25.461  16.801  1.00  1.24           C  
ATOM    823  CG2 VAL A  55      56.425  26.798  15.324  1.00  1.24           C  
ATOM    824  H   VAL A  55      54.474  28.750  14.624  1.00  1.24           H  
ATOM    825  HA  VAL A  55      54.176  25.914  14.200  1.00  1.24           H  
ATOM    826  HB  VAL A  55      54.898  27.537  16.672  1.00  1.24           H  
ATOM    827 1HG1 VAL A  55      55.774  25.519  17.537  1.00  1.24           H  
ATOM    828 2HG1 VAL A  55      54.018  25.399  17.285  1.00  1.24           H  
ATOM    829 3HG1 VAL A  55      55.139  24.590  16.163  1.00  1.24           H  
ATOM    830 1HG2 VAL A  55      57.209  26.814  16.082  1.00  1.24           H  
ATOM    831 2HG2 VAL A  55      56.575  25.948  14.663  1.00  1.24           H  
ATOM    832 3HG2 VAL A  55      56.467  27.715  14.746  1.00  1.24           H  
ATOM    833  N   LYS A  56      52.000  27.410  16.203  1.00  1.22           N  
ATOM    834  CA  LYS A  56      50.687  27.301  16.810  1.00  1.22           C  
ATOM    835  C   LYS A  56      49.609  26.971  15.791  1.00  1.22           C  
ATOM    836  O   LYS A  56      48.816  26.066  16.025  1.00  1.22           O  
ATOM    837  CB  LYS A  56      50.296  28.591  17.528  1.00  1.22           C  
ATOM    838  CG  LYS A  56      48.921  28.524  18.193  1.00  1.22           C  
ATOM    839  CD  LYS A  56      48.576  29.802  18.929  1.00  1.22           C  
ATOM    840  CE  LYS A  56      47.167  29.727  19.505  1.00  1.22           C  
ATOM    841  NZ  LYS A  56      46.777  30.984  20.196  1.00  1.22           N  
ATOM    842  H   LYS A  56      52.498  28.296  16.280  1.00  1.22           H  
ATOM    843  HA  LYS A  56      50.716  26.491  17.540  1.00  1.22           H  
ATOM    844 1HB  LYS A  56      51.045  28.838  18.278  1.00  1.22           H  
ATOM    845 2HB  LYS A  56      50.277  29.409  16.808  1.00  1.22           H  
ATOM    846 1HG  LYS A  56      48.160  28.347  17.424  1.00  1.22           H  
ATOM    847 2HG  LYS A  56      48.896  27.703  18.889  1.00  1.22           H  
ATOM    848 1HD  LYS A  56      49.292  29.964  19.738  1.00  1.22           H  
ATOM    849 2HD  LYS A  56      48.637  30.644  18.236  1.00  1.22           H  
ATOM    850 1HE  LYS A  56      46.463  29.538  18.692  1.00  1.22           H  
ATOM    851 2HE  LYS A  56      47.113  28.901  20.215  1.00  1.22           H  
ATOM    852 1HZ  LYS A  56      45.836  30.886  20.553  1.00  1.22           H  
ATOM    853 2HZ  LYS A  56      47.409  31.173  20.960  1.00  1.22           H  
ATOM    854 3HZ  LYS A  56      46.809  31.748  19.538  1.00  1.22           H  
ATOM    855  N   GLU A  57      49.588  27.682  14.651  1.00  1.19           N  
ATOM    856  CA  GLU A  57      48.555  27.458  13.638  1.00  1.19           C  
ATOM    857  C   GLU A  57      48.591  26.039  13.096  1.00  1.19           C  
ATOM    858  O   GLU A  57      47.539  25.447  12.844  1.00  1.19           O  
ATOM    859  CB  GLU A  57      48.681  28.461  12.476  1.00  1.19           C  
ATOM    860  CG  GLU A  57      48.255  29.903  12.821  1.00  1.19           C  
ATOM    861  CD  GLU A  57      48.455  30.894  11.683  1.00  1.19           C  
ATOM    862  OE1 GLU A  57      49.007  30.522  10.672  1.00  1.19           O  
ATOM    863  OE2 GLU A  57      48.046  32.024  11.831  1.00  1.19           O  
ATOM    864  H   GLU A  57      50.274  28.414  14.505  1.00  1.19           H  
ATOM    865  HA  GLU A  57      47.586  27.617  14.108  1.00  1.19           H  
ATOM    866 1HB  GLU A  57      49.721  28.493  12.142  1.00  1.19           H  
ATOM    867 2HB  GLU A  57      48.076  28.122  11.637  1.00  1.19           H  
ATOM    868 1HG  GLU A  57      47.198  29.890  13.086  1.00  1.19           H  
ATOM    869 2HG  GLU A  57      48.803  30.239  13.694  1.00  1.19           H  
ATOM    870  N   LEU A  58      49.782  25.467  12.925  1.00  1.15           N  
ATOM    871  CA  LEU A  58      49.844  24.093  12.457  1.00  1.15           C  
ATOM    872  C   LEU A  58      49.189  23.161  13.484  1.00  1.15           C  
ATOM    873  O   LEU A  58      48.253  22.418  13.180  1.00  1.15           O  
ATOM    874  CB  LEU A  58      51.309  23.689  12.200  1.00  1.15           C  
ATOM    875  CG  LEU A  58      51.546  22.215  11.779  1.00  1.15           C  
ATOM    876  CD1 LEU A  58      50.791  21.934  10.494  1.00  1.15           C  
ATOM    877  CD2 LEU A  58      53.056  21.985  11.569  1.00  1.15           C  
ATOM    878  H   LEU A  58      50.643  25.994  13.100  1.00  1.15           H  
ATOM    879  HA  LEU A  58      49.291  24.020  11.522  1.00  1.15           H  
ATOM    880 1HB  LEU A  58      51.712  24.333  11.421  1.00  1.15           H  
ATOM    881 2HB  LEU A  58      51.879  23.872  13.116  1.00  1.15           H  
ATOM    882  HG  LEU A  58      51.173  21.547  12.556  1.00  1.15           H  
ATOM    883 1HD1 LEU A  58      50.947  20.908  10.200  1.00  1.15           H  
ATOM    884 2HD1 LEU A  58      49.726  22.103  10.655  1.00  1.15           H  
ATOM    885 3HD1 LEU A  58      51.150  22.596   9.708  1.00  1.15           H  
ATOM    886 1HD2 LEU A  58      53.240  20.964  11.264  1.00  1.15           H  
ATOM    887 2HD2 LEU A  58      53.408  22.658  10.792  1.00  1.15           H  
ATOM    888 3HD2 LEU A  58      53.588  22.188  12.498  1.00  1.15           H  
ATOM    889  N   LEU A  59      49.620  23.262  14.732  1.00  1.12           N  
ATOM    890  CA  LEU A  59      49.091  22.417  15.803  1.00  1.12           C  
ATOM    891  C   LEU A  59      47.613  22.631  16.108  1.00  1.12           C  
ATOM    892  O   LEU A  59      46.879  21.672  16.369  1.00  1.12           O  
ATOM    893  CB  LEU A  59      49.941  22.674  17.014  1.00  1.12           C  
ATOM    894  CG  LEU A  59      51.270  22.096  16.904  1.00  1.12           C  
ATOM    895  CD1 LEU A  59      52.067  22.655  17.860  1.00  1.12           C  
ATOM    896  CD2 LEU A  59      51.173  20.607  17.199  1.00  1.12           C  
ATOM    897  H   LEU A  59      50.364  23.933  14.949  1.00  1.12           H  
ATOM    898  HA  LEU A  59      49.226  21.382  15.503  1.00  1.12           H  
ATOM    899 1HB  LEU A  59      50.051  23.753  17.138  1.00  1.12           H  
ATOM    900 2HB  LEU A  59      49.451  22.263  17.891  1.00  1.12           H  
ATOM    901  HG  LEU A  59      51.688  22.282  15.911  1.00  1.12           H  
ATOM    902 1HD1 LEU A  59      53.045  22.204  17.789  1.00  1.12           H  
ATOM    903 2HD1 LEU A  59      52.138  23.732  17.699  1.00  1.12           H  
ATOM    904 3HD1 LEU A  59      51.616  22.450  18.816  1.00  1.12           H  
ATOM    905 1HD2 LEU A  59      52.164  20.154  17.147  1.00  1.12           H  
ATOM    906 2HD2 LEU A  59      50.763  20.468  18.202  1.00  1.12           H  
ATOM    907 3HD2 LEU A  59      50.514  20.138  16.485  1.00  1.12           H  
ATOM    908  N   GLN A  60      47.173  23.875  16.026  1.00  1.10           N  
ATOM    909  CA  GLN A  60      45.803  24.289  16.276  1.00  1.10           C  
ATOM    910  C   GLN A  60      44.827  23.581  15.335  1.00  1.10           C  
ATOM    911  O   GLN A  60      43.642  23.447  15.649  1.00  1.10           O  
ATOM    912  CB  GLN A  60      45.683  25.811  16.185  1.00  1.10           C  
ATOM    913  CG  GLN A  60      44.343  26.394  16.598  1.00  1.10           C  
ATOM    914  CD  GLN A  60      44.371  27.935  16.626  1.00  1.10           C  
ATOM    915  OE1 GLN A  60      45.335  28.568  16.170  1.00  1.10           O  
ATOM    916  NE2 GLN A  60      43.323  28.541  17.169  1.00  1.10           N  
ATOM    917  H   GLN A  60      47.839  24.604  15.803  1.00  1.10           H  
ATOM    918  HA  GLN A  60      45.548  24.003  17.295  1.00  1.10           H  
ATOM    919 1HB  GLN A  60      46.439  26.263  16.820  1.00  1.10           H  
ATOM    920 2HB  GLN A  60      45.891  26.123  15.161  1.00  1.10           H  
ATOM    921 1HG  GLN A  60      43.587  26.079  15.880  1.00  1.10           H  
ATOM    922 2HG  GLN A  60      44.080  26.035  17.596  1.00  1.10           H  
ATOM    923 1HE2 GLN A  60      43.283  29.534  17.216  1.00  1.10           H  
ATOM    924 2HE2 GLN A  60      42.550  27.989  17.559  1.00  1.10           H  
ATOM    925  N   SER A  61      45.299  23.138  14.157  1.00  1.07           N  
ATOM    926  CA  SER A  61      44.430  22.480  13.192  1.00  1.07           C  
ATOM    927  C   SER A  61      43.863  21.163  13.747  1.00  1.07           C  
ATOM    928  O   SER A  61      42.895  20.628  13.204  1.00  1.07           O  
ATOM    929  CB  SER A  61      45.166  22.217  11.885  1.00  1.07           C  
ATOM    930  OG  SER A  61      46.147  21.240  12.033  1.00  1.07           O  
ATOM    931  H   SER A  61      46.291  23.222  13.924  1.00  1.07           H  
ATOM    932  HA  SER A  61      43.595  23.148  12.982  1.00  1.07           H  
ATOM    933 1HB  SER A  61      44.452  21.904  11.128  1.00  1.07           H  
ATOM    934 2HB  SER A  61      45.629  23.143  11.540  1.00  1.07           H  
ATOM    935  HG  SER A  61      46.879  21.665  12.526  1.00  1.07           H  
ATOM    936  N   PHE A  62      44.461  20.637  14.826  1.00  1.05           N  
ATOM    937  CA  PHE A  62      44.001  19.406  15.448  1.00  1.05           C  
ATOM    938  C   PHE A  62      43.191  19.696  16.718  1.00  1.05           C  
ATOM    939  O   PHE A  62      42.801  18.776  17.427  1.00  1.05           O  
ATOM    940  CB  PHE A  62      45.199  18.540  15.827  1.00  1.05           C  
ATOM    941  CG  PHE A  62      46.036  18.100  14.685  1.00  1.05           C  
ATOM    942  CD1 PHE A  62      47.144  18.841  14.333  1.00  1.05           C  
ATOM    943  CD2 PHE A  62      45.748  16.947  13.970  1.00  1.05           C  
ATOM    944  CE1 PHE A  62      47.943  18.467  13.296  1.00  1.05           C  
ATOM    945  CE2 PHE A  62      46.557  16.557  12.919  1.00  1.05           C  
ATOM    946  CZ  PHE A  62      47.663  17.324  12.579  1.00  1.05           C  
ATOM    947  H   PHE A  62      45.263  21.111  15.242  1.00  1.05           H  
ATOM    948  HA  PHE A  62      43.368  18.868  14.742  1.00  1.05           H  
ATOM    949 1HB  PHE A  62      45.832  19.097  16.509  1.00  1.05           H  
ATOM    950 2HB  PHE A  62      44.857  17.654  16.360  1.00  1.05           H  
ATOM    951  HD1 PHE A  62      47.374  19.743  14.892  1.00  1.05           H  
ATOM    952  HD2 PHE A  62      44.879  16.348  14.246  1.00  1.05           H  
ATOM    953  HE1 PHE A  62      48.793  19.080  13.047  1.00  1.05           H  
ATOM    954  HE2 PHE A  62      46.329  15.649  12.360  1.00  1.05           H  
ATOM    955  HZ  PHE A  62      48.308  17.028  11.752  1.00  1.05           H  
ATOM    956  N   GLY A  63      42.911  20.967  16.999  1.00  1.03           N  
ATOM    957  CA  GLY A  63      42.185  21.342  18.209  1.00  1.03           C  
ATOM    958  C   GLY A  63      42.946  22.413  18.983  1.00  1.03           C  
ATOM    959  O   GLY A  63      44.155  22.564  18.835  1.00  1.03           O  
ATOM    960  H   GLY A  63      43.214  21.714  16.377  1.00  1.03           H  
ATOM    961 1HA  GLY A  63      41.198  21.715  17.940  1.00  1.03           H  
ATOM    962 2HA  GLY A  63      42.041  20.467  18.841  1.00  1.03           H  
ATOM    963  N   GLU A  64      42.242  23.141  19.836  1.00  1.02           N  
ATOM    964  CA  GLU A  64      42.867  24.216  20.599  1.00  1.02           C  
ATOM    965  C   GLU A  64      43.952  23.734  21.564  1.00  1.02           C  
ATOM    966  O   GLU A  64      43.766  22.739  22.288  1.00  1.02           O  
ATOM    967  CB  GLU A  64      41.800  24.969  21.399  1.00  1.02           C  
ATOM    968  CG  GLU A  64      40.767  25.764  20.560  1.00  1.02           C  
ATOM    969  CD  GLU A  64      41.291  27.046  19.885  1.00  1.02           C  
ATOM    970  OE1 GLU A  64      41.626  28.027  20.557  1.00  1.02           O  
ATOM    971  OE2 GLU A  64      41.351  27.029  18.672  1.00  1.02           O  
ATOM    972  H   GLU A  64      41.252  22.968  19.937  1.00  1.02           H  
ATOM    973  HA  GLU A  64      43.331  24.906  19.894  1.00  1.02           H  
ATOM    974 1HB  GLU A  64      41.247  24.274  22.012  1.00  1.02           H  
ATOM    975 2HB  GLU A  64      42.293  25.666  22.065  1.00  1.02           H  
ATOM    976 1HG  GLU A  64      40.381  25.105  19.785  1.00  1.02           H  
ATOM    977 2HG  GLU A  64      39.943  26.021  21.208  1.00  1.02           H  
ATOM    978  N   LEU A  65      45.057  24.484  21.594  1.00  1.00           N  
ATOM    979  CA  LEU A  65      46.151  24.233  22.519  1.00  1.00           C  
ATOM    980  C   LEU A  65      45.889  24.876  23.857  1.00  1.00           C  
ATOM    981  O   LEU A  65      45.272  25.932  23.942  1.00  1.00           O  
ATOM    982  CB  LEU A  65      47.514  24.754  22.005  1.00  1.00           C  
ATOM    983  CG  LEU A  65      48.120  24.098  20.758  1.00  1.00           C  
ATOM    984  CD1 LEU A  65      49.410  24.834  20.391  1.00  1.00           C  
ATOM    985  CD2 LEU A  65      48.428  22.642  21.082  1.00  1.00           C  
ATOM    986  H   LEU A  65      45.124  25.264  20.956  1.00  1.00           H  
ATOM    987  HA  LEU A  65      46.238  23.160  22.668  1.00  1.00           H  
ATOM    988 1HB  LEU A  65      47.417  25.816  21.800  1.00  1.00           H  
ATOM    989 2HB  LEU A  65      48.245  24.636  22.815  1.00  1.00           H  
ATOM    990  HG  LEU A  65      47.423  24.156  19.916  1.00  1.00           H  
ATOM    991 1HD1 LEU A  65      49.866  24.376  19.518  1.00  1.00           H  
ATOM    992 2HD1 LEU A  65      49.190  25.868  20.180  1.00  1.00           H  
ATOM    993 3HD1 LEU A  65      50.098  24.774  21.235  1.00  1.00           H  
ATOM    994 1HD2 LEU A  65      48.873  22.151  20.221  1.00  1.00           H  
ATOM    995 2HD2 LEU A  65      49.117  22.601  21.924  1.00  1.00           H  
ATOM    996 3HD2 LEU A  65      47.512  22.140  21.356  1.00  1.00           H  
ATOM    997  N   LYS A  66      46.386  24.226  24.887  1.00  0.98           N  
ATOM    998  CA  LYS A  66      46.374  24.713  26.252  1.00  0.98           C  
ATOM    999  C   LYS A  66      47.776  25.204  26.595  1.00  0.98           C  
ATOM   1000  O   LYS A  66      47.944  26.135  27.386  1.00  0.98           O  
ATOM   1001  CB  LYS A  66      45.931  23.616  27.213  1.00  0.98           C  
ATOM   1002  CG  LYS A  66      45.838  24.045  28.666  1.00  0.98           C  
ATOM   1003  CD  LYS A  66      45.290  22.917  29.528  1.00  0.98           C  
ATOM   1004  CE  LYS A  66      46.286  21.786  29.571  1.00  0.98           C  
ATOM   1005  NZ  LYS A  66      45.905  20.704  30.506  1.00  0.98           N  
ATOM   1006  H   LYS A  66      46.839  23.342  24.710  1.00  0.98           H  
ATOM   1007  HA  LYS A  66      45.687  25.560  26.327  1.00  0.98           H  
ATOM   1008 1HB  LYS A  66      44.955  23.241  26.908  1.00  0.98           H  
ATOM   1009 2HB  LYS A  66      46.635  22.776  27.151  1.00  0.98           H  
ATOM   1010 1HG  LYS A  66      46.833  24.319  29.023  1.00  0.98           H  
ATOM   1011 2HG  LYS A  66      45.186  24.915  28.747  1.00  0.98           H  
ATOM   1012 1HD  LYS A  66      45.109  23.276  30.542  1.00  0.98           H  
ATOM   1013 2HD  LYS A  66      44.352  22.551  29.110  1.00  0.98           H  
ATOM   1014 1HE  LYS A  66      46.368  21.366  28.568  1.00  0.98           H  
ATOM   1015 2HE  LYS A  66      47.258  22.180  29.867  1.00  0.98           H  
ATOM   1016 1HZ  LYS A  66      46.645  19.984  30.446  1.00  0.98           H  
ATOM   1017 2HZ  LYS A  66      45.844  21.061  31.444  1.00  0.98           H  
ATOM   1018 3HZ  LYS A  66      45.022  20.308  30.232  1.00  0.98           H  
ATOM   1019  N   GLY A  67      48.786  24.536  26.027  1.00  0.97           N  
ATOM   1020  CA  GLY A  67      50.171  24.888  26.305  1.00  0.97           C  
ATOM   1021  C   GLY A  67      51.051  24.903  25.055  1.00  0.97           C  
ATOM   1022  O   GLY A  67      50.829  24.142  24.106  1.00  0.97           O  
ATOM   1023  H   GLY A  67      48.579  23.758  25.408  1.00  0.97           H  
ATOM   1024 1HA  GLY A  67      50.212  25.868  26.768  1.00  0.97           H  
ATOM   1025 2HA  GLY A  67      50.568  24.177  27.025  1.00  0.97           H  
ATOM   1026  N   LEU A  68      52.079  25.751  25.103  1.00  0.96           N  
ATOM   1027  CA  LEU A  68      53.088  25.917  24.060  1.00  0.96           C  
ATOM   1028  C   LEU A  68      54.396  26.533  24.545  1.00  0.96           C  
ATOM   1029  O   LEU A  68      54.447  27.703  24.925  1.00  0.96           O  
ATOM   1030  CB  LEU A  68      52.533  26.810  22.955  1.00  0.96           C  
ATOM   1031  CG  LEU A  68      53.431  27.077  21.778  1.00  0.96           C  
ATOM   1032  CD1 LEU A  68      52.584  27.379  20.515  1.00  0.96           C  
ATOM   1033  CD2 LEU A  68      54.287  28.251  22.106  1.00  0.96           C  
ATOM   1034  H   LEU A  68      52.161  26.336  25.932  1.00  0.96           H  
ATOM   1035  HA  LEU A  68      53.316  24.937  23.646  1.00  0.96           H  
ATOM   1036 1HB  LEU A  68      51.615  26.365  22.578  1.00  0.96           H  
ATOM   1037 2HB  LEU A  68      52.300  27.775  23.394  1.00  0.96           H  
ATOM   1038  HG  LEU A  68      54.065  26.239  21.611  1.00  0.96           H  
ATOM   1039 1HD1 LEU A  68      53.245  27.587  19.669  1.00  0.96           H  
ATOM   1040 2HD1 LEU A  68      51.956  26.522  20.276  1.00  0.96           H  
ATOM   1041 3HD1 LEU A  68      51.953  28.246  20.701  1.00  0.96           H  
ATOM   1042 1HD2 LEU A  68      54.929  28.450  21.276  1.00  0.96           H  
ATOM   1043 2HD2 LEU A  68      53.656  29.108  22.296  1.00  0.96           H  
ATOM   1044 3HD2 LEU A  68      54.885  28.047  22.983  1.00  0.96           H  
ATOM   1045  N   ASN A  69      55.474  25.772  24.440  1.00  0.98           N  
ATOM   1046  CA  ASN A  69      56.794  26.234  24.840  1.00  0.98           C  
ATOM   1047  C   ASN A  69      57.816  25.975  23.754  1.00  0.98           C  
ATOM   1048  O   ASN A  69      58.119  24.825  23.424  1.00  0.98           O  
ATOM   1049  CB  ASN A  69      57.210  25.610  26.158  1.00  0.98           C  
ATOM   1050  CG  ASN A  69      58.565  26.078  26.629  1.00  0.98           C  
ATOM   1051  OD1 ASN A  69      59.593  25.748  26.021  1.00  0.98           O  
ATOM   1052  ND2 ASN A  69      58.582  26.846  27.685  1.00  0.98           N  
ATOM   1053  H   ASN A  69      55.361  24.814  24.118  1.00  0.98           H  
ATOM   1054  HA  ASN A  69      56.753  27.315  24.981  1.00  0.98           H  
ATOM   1055 1HB  ASN A  69      56.469  25.860  26.921  1.00  0.98           H  
ATOM   1056 2HB  ASN A  69      57.220  24.523  26.058  1.00  0.98           H  
ATOM   1057 1HD2 ASN A  69      59.450  27.192  28.036  1.00  0.98           H  
ATOM   1058 2HD2 ASN A  69      57.709  27.097  28.140  1.00  0.98           H  
ATOM   1059  N   LEU A  70      58.337  27.043  23.163  1.00  1.06           N  
ATOM   1060  CA  LEU A  70      59.285  26.861  22.079  1.00  1.06           C  
ATOM   1061  C   LEU A  70      60.678  26.881  22.661  1.00  1.06           C  
ATOM   1062  O   LEU A  70      60.961  27.685  23.553  1.00  1.06           O  
ATOM   1063  CB  LEU A  70      59.170  27.991  21.063  1.00  1.06           C  
ATOM   1064  CG  LEU A  70      57.802  28.229  20.486  1.00  1.06           C  
ATOM   1065  CD1 LEU A  70      57.890  29.343  19.542  1.00  1.06           C  
ATOM   1066  CD2 LEU A  70      57.242  26.984  19.825  1.00  1.06           C  
ATOM   1067  H   LEU A  70      58.070  27.973  23.459  1.00  1.06           H  
ATOM   1068  HA  LEU A  70      59.120  25.903  21.597  1.00  1.06           H  
ATOM   1069 1HB  LEU A  70      59.494  28.915  21.539  1.00  1.06           H  
ATOM   1070 2HB  LEU A  70      59.852  27.778  20.239  1.00  1.06           H  
ATOM   1071  HG  LEU A  70      57.143  28.536  21.284  1.00  1.06           H  
ATOM   1072 1HD1 LEU A  70      56.923  29.512  19.187  1.00  1.06           H  
ATOM   1073 2HD1 LEU A  70      58.265  30.232  20.051  1.00  1.06           H  
ATOM   1074 3HD1 LEU A  70      58.547  29.092  18.720  1.00  1.06           H  
ATOM   1075 1HD2 LEU A  70      56.248  27.198  19.428  1.00  1.06           H  
ATOM   1076 2HD2 LEU A  70      57.897  26.666  19.014  1.00  1.06           H  
ATOM   1077 3HD2 LEU A  70      57.169  26.209  20.567  1.00  1.06           H  
ATOM   1078  N   VAL A  71      61.566  26.049  22.148  1.00  1.22           N  
ATOM   1079  CA  VAL A  71      62.921  26.090  22.650  1.00  1.22           C  
ATOM   1080  C   VAL A  71      63.721  27.059  21.801  1.00  1.22           C  
ATOM   1081  O   VAL A  71      63.902  26.833  20.598  1.00  1.22           O  
ATOM   1082  CB  VAL A  71      63.551  24.701  22.590  1.00  1.22           C  
ATOM   1083  CG1 VAL A  71      64.950  24.780  23.102  1.00  1.22           C  
ATOM   1084  CG2 VAL A  71      62.684  23.695  23.368  1.00  1.22           C  
ATOM   1085  H   VAL A  71      61.316  25.379  21.420  1.00  1.22           H  
ATOM   1086  HA  VAL A  71      62.913  26.436  23.685  1.00  1.22           H  
ATOM   1087  HB  VAL A  71      63.610  24.387  21.546  1.00  1.22           H  
ATOM   1088 1HG1 VAL A  71      65.422  23.802  23.030  1.00  1.22           H  
ATOM   1089 2HG1 VAL A  71      65.494  25.502  22.503  1.00  1.22           H  
ATOM   1090 3HG1 VAL A  71      64.939  25.106  24.141  1.00  1.22           H  
ATOM   1091 1HG2 VAL A  71      63.130  22.701  23.304  1.00  1.22           H  
ATOM   1092 2HG2 VAL A  71      62.620  24.001  24.412  1.00  1.22           H  
ATOM   1093 3HG2 VAL A  71      61.684  23.670  22.936  1.00  1.22           H  
ATOM   1094  N   MET A  72      64.166  28.146  22.419  1.00  1.43           N  
ATOM   1095  CA  MET A  72      64.857  29.193  21.687  1.00  1.43           C  
ATOM   1096  C   MET A  72      66.321  29.262  22.085  1.00  1.43           C  
ATOM   1097  O   MET A  72      66.688  28.931  23.215  1.00  1.43           O  
ATOM   1098  CB  MET A  72      64.197  30.539  21.975  1.00  1.43           C  
ATOM   1099  CG  MET A  72      62.654  30.550  21.812  1.00  1.43           C  
ATOM   1100  SD  MET A  72      62.084  30.216  20.154  1.00  1.43           S  
ATOM   1101  CE  MET A  72      62.649  31.683  19.352  1.00  1.43           C  
ATOM   1102  H   MET A  72      63.986  28.257  23.409  1.00  1.43           H  
ATOM   1103  HA  MET A  72      64.813  28.980  20.619  1.00  1.43           H  
ATOM   1104 1HB  MET A  72      64.436  30.847  22.989  1.00  1.43           H  
ATOM   1105 2HB  MET A  72      64.615  31.294  21.298  1.00  1.43           H  
ATOM   1106 1HG  MET A  72      62.216  29.806  22.479  1.00  1.43           H  
ATOM   1107 2HG  MET A  72      62.274  31.528  22.108  1.00  1.43           H  
ATOM   1108 1HE  MET A  72      62.388  31.654  18.296  1.00  1.43           H  
ATOM   1109 2HE  MET A  72      62.191  32.556  19.814  1.00  1.43           H  
ATOM   1110 3HE  MET A  72      63.729  31.752  19.458  1.00  1.43           H  
ATOM   1111  N   ASP A  73      67.161  29.709  21.168  1.00  1.69           N  
ATOM   1112  CA  ASP A  73      68.550  29.996  21.468  1.00  1.69           C  
ATOM   1113  C   ASP A  73      68.684  31.239  22.334  1.00  1.69           C  
ATOM   1114  O   ASP A  73      68.191  32.309  21.983  1.00  1.69           O  
ATOM   1115  CB  ASP A  73      69.361  30.136  20.204  1.00  1.69           C  
ATOM   1116  CG  ASP A  73      70.784  30.402  20.508  1.00  1.69           C  
ATOM   1117  OD1 ASP A  73      71.524  29.490  20.771  1.00  1.69           O  
ATOM   1118  OD2 ASP A  73      71.137  31.575  20.498  1.00  1.69           O  
ATOM   1119  H   ASP A  73      66.812  29.906  20.231  1.00  1.69           H  
ATOM   1120  HA  ASP A  73      68.957  29.161  22.034  1.00  1.69           H  
ATOM   1121 1HB  ASP A  73      69.285  29.216  19.620  1.00  1.69           H  
ATOM   1122 2HB  ASP A  73      68.943  30.933  19.598  1.00  1.69           H  
ATOM   1123  N   THR A  74      69.430  31.147  23.417  1.00  1.91           N  
ATOM   1124  CA  THR A  74      69.540  32.277  24.333  1.00  1.91           C  
ATOM   1125  C   THR A  74      70.554  33.361  23.939  1.00  1.91           C  
ATOM   1126  O   THR A  74      70.697  34.347  24.664  1.00  1.91           O  
ATOM   1127  CB  THR A  74      69.842  31.772  25.751  1.00  1.91           C  
ATOM   1128  OG1 THR A  74      71.072  31.038  25.751  1.00  1.91           O  
ATOM   1129  CG2 THR A  74      68.712  30.865  26.222  1.00  1.91           C  
ATOM   1130  H   THR A  74      69.873  30.268  23.647  1.00  1.91           H  
ATOM   1131  HA  THR A  74      68.561  32.759  24.368  1.00  1.91           H  
ATOM   1132  HB  THR A  74      69.935  32.620  26.427  1.00  1.91           H  
ATOM   1133  HG1 THR A  74      71.796  31.630  25.510  1.00  1.91           H  
ATOM   1134 1HG2 THR A  74      68.926  30.507  27.229  1.00  1.91           H  
ATOM   1135 2HG2 THR A  74      67.776  31.424  26.227  1.00  1.91           H  
ATOM   1136 3HG2 THR A  74      68.619  30.013  25.545  1.00  1.91           H  
ATOM   1137  N   ASN A  75      71.273  33.185  22.824  1.00  2.02           N  
ATOM   1138  CA  ASN A  75      72.234  34.191  22.388  1.00  2.02           C  
ATOM   1139  C   ASN A  75      71.651  35.010  21.232  1.00  2.02           C  
ATOM   1140  O   ASN A  75      71.897  36.213  21.119  1.00  2.02           O  
ATOM   1141  CB  ASN A  75      73.527  33.529  21.946  1.00  2.02           C  
ATOM   1142  CG  ASN A  75      74.241  32.813  23.060  1.00  2.02           C  
ATOM   1143  OD1 ASN A  75      74.289  33.277  24.208  1.00  2.02           O  
ATOM   1144  ND2 ASN A  75      74.802  31.673  22.738  1.00  2.02           N  
ATOM   1145  H   ASN A  75      71.146  32.366  22.226  1.00  2.02           H  
ATOM   1146  HA  ASN A  75      72.438  34.875  23.211  1.00  2.02           H  
ATOM   1147 1HB  ASN A  75      73.306  32.808  21.155  1.00  2.02           H  
ATOM   1148 2HB  ASN A  75      74.192  34.281  21.525  1.00  2.02           H  
ATOM   1149 1HD2 ASN A  75      75.289  31.140  23.428  1.00  2.02           H  
ATOM   1150 2HD2 ASN A  75      74.733  31.331  21.798  1.00  2.02           H  
ATOM   1151  N   THR A  76      70.856  34.343  20.388  1.00  1.95           N  
ATOM   1152  CA  THR A  76      70.287  34.944  19.185  1.00  1.95           C  
ATOM   1153  C   THR A  76      68.766  35.098  19.196  1.00  1.95           C  
ATOM   1154  O   THR A  76      68.214  35.820  18.367  1.00  1.95           O  
ATOM   1155  CB  THR A  76      70.604  34.057  17.989  1.00  1.95           C  
ATOM   1156  OG1 THR A  76      69.966  32.781  18.211  1.00  1.95           O  
ATOM   1157  CG2 THR A  76      72.093  33.846  17.857  1.00  1.95           C  
ATOM   1158  H   THR A  76      70.720  33.343  20.544  1.00  1.95           H  
ATOM   1159  HA  THR A  76      70.731  35.929  19.049  1.00  1.95           H  
ATOM   1160  HB  THR A  76      70.223  34.513  17.084  1.00  1.95           H  
ATOM   1161  HG1 THR A  76      70.407  32.349  18.994  1.00  1.95           H  
ATOM   1162 1HG2 THR A  76      72.294  33.196  17.006  1.00  1.95           H  
ATOM   1163 2HG2 THR A  76      72.586  34.805  17.707  1.00  1.95           H  
ATOM   1164 3HG2 THR A  76      72.473  33.378  18.766  1.00  1.95           H  
ATOM   1165  N   ASN A  77      68.086  34.383  20.095  1.00  1.73           N  
ATOM   1166  CA  ASN A  77      66.626  34.299  20.165  1.00  1.73           C  
ATOM   1167  C   ASN A  77      66.007  33.676  18.911  1.00  1.73           C  
ATOM   1168  O   ASN A  77      64.835  33.910  18.602  1.00  1.73           O  
ATOM   1169  CB  ASN A  77      66.004  35.659  20.452  1.00  1.73           C  
ATOM   1170  CG  ASN A  77      66.416  36.217  21.791  1.00  1.73           C  
ATOM   1171  OD1 ASN A  77      66.254  35.568  22.833  1.00  1.73           O  
ATOM   1172  ND2 ASN A  77      66.952  37.414  21.782  1.00  1.73           N  
ATOM   1173  H   ASN A  77      68.582  33.812  20.769  1.00  1.73           H  
ATOM   1174  HA  ASN A  77      66.368  33.639  20.994  1.00  1.73           H  
ATOM   1175 1HB  ASN A  77      66.251  36.374  19.675  1.00  1.73           H  
ATOM   1176 2HB  ASN A  77      64.920  35.551  20.448  1.00  1.73           H  
ATOM   1177 1HD2 ASN A  77      67.249  37.836  22.639  1.00  1.73           H  
ATOM   1178 2HD2 ASN A  77      67.068  37.902  20.916  1.00  1.73           H  
ATOM   1179  N   LEU A  78      66.761  32.812  18.235  1.00  1.46           N  
ATOM   1180  CA  LEU A  78      66.217  32.070  17.111  1.00  1.46           C  
ATOM   1181  C   LEU A  78      65.701  30.719  17.590  1.00  1.46           C  
ATOM   1182  O   LEU A  78      66.214  30.144  18.550  1.00  1.46           O  
ATOM   1183  CB  LEU A  78      67.288  31.917  16.044  1.00  1.46           C  
ATOM   1184  CG  LEU A  78      67.807  33.252  15.517  1.00  1.46           C  
ATOM   1185  CD1 LEU A  78      68.947  33.011  14.554  1.00  1.46           C  
ATOM   1186  CD2 LEU A  78      66.669  34.002  14.863  1.00  1.46           C  
ATOM   1187  H   LEU A  78      67.753  32.705  18.464  1.00  1.46           H  
ATOM   1188  HA  LEU A  78      65.383  32.628  16.688  1.00  1.46           H  
ATOM   1189 1HB  LEU A  78      68.132  31.371  16.468  1.00  1.46           H  
ATOM   1190 2HB  LEU A  78      66.881  31.344  15.209  1.00  1.46           H  
ATOM   1191  HG  LEU A  78      68.176  33.843  16.342  1.00  1.46           H  
ATOM   1192 1HD1 LEU A  78      69.323  33.968  14.192  1.00  1.46           H  
ATOM   1193 2HD1 LEU A  78      69.747  32.480  15.073  1.00  1.46           H  
ATOM   1194 3HD1 LEU A  78      68.598  32.415  13.714  1.00  1.46           H  
ATOM   1195 1HD2 LEU A  78      67.030  34.964  14.498  1.00  1.46           H  
ATOM   1196 2HD2 LEU A  78      66.278  33.419  14.029  1.00  1.46           H  
ATOM   1197 3HD2 LEU A  78      65.877  34.165  15.597  1.00  1.46           H  
ATOM   1198  N   ASN A  79      64.659  30.218  16.952  1.00  1.21           N  
ATOM   1199  CA  ASN A  79      64.083  28.926  17.321  1.00  1.21           C  
ATOM   1200  C   ASN A  79      65.101  27.814  17.080  1.00  1.21           C  
ATOM   1201  O   ASN A  79      65.764  27.817  16.048  1.00  1.21           O  
ATOM   1202  CB  ASN A  79      62.797  28.708  16.541  1.00  1.21           C  
ATOM   1203  CG  ASN A  79      61.904  27.604  17.056  1.00  1.21           C  
ATOM   1204  OD1 ASN A  79      62.248  26.419  17.147  1.00  1.21           O  
ATOM   1205  ND2 ASN A  79      60.695  27.985  17.371  1.00  1.21           N  
ATOM   1206  H   ASN A  79      64.254  30.731  16.177  1.00  1.21           H  
ATOM   1207  HA  ASN A  79      63.865  28.921  18.383  1.00  1.21           H  
ATOM   1208 1HB  ASN A  79      62.222  29.636  16.543  1.00  1.21           H  
ATOM   1209 2HB  ASN A  79      63.042  28.496  15.505  1.00  1.21           H  
ATOM   1210 1HD2 ASN A  79      60.035  27.308  17.692  1.00  1.21           H  
ATOM   1211 2HD2 ASN A  79      60.434  28.948  17.275  1.00  1.21           H  
ATOM   1212  N   LYS A  80      65.236  26.854  18.010  1.00  1.03           N  
ATOM   1213  CA  LYS A  80      66.191  25.755  17.790  1.00  1.03           C  
ATOM   1214  C   LYS A  80      65.617  24.596  16.961  1.00  1.03           C  
ATOM   1215  O   LYS A  80      66.322  23.626  16.680  1.00  1.03           O  
ATOM   1216  CB  LYS A  80      66.723  25.156  19.101  1.00  1.03           C  
ATOM   1217  CG  LYS A  80      67.578  26.064  19.959  1.00  1.03           C  
ATOM   1218  CD  LYS A  80      68.215  25.269  21.115  1.00  1.03           C  
ATOM   1219  CE  LYS A  80      69.023  26.160  22.041  1.00  1.03           C  
ATOM   1220  NZ  LYS A  80      69.694  25.385  23.133  1.00  1.03           N  
ATOM   1221  H   LYS A  80      64.693  26.890  18.876  1.00  1.03           H  
ATOM   1222  HA  LYS A  80      67.042  26.159  17.240  1.00  1.03           H  
ATOM   1223 1HB  LYS A  80      65.872  24.845  19.714  1.00  1.03           H  
ATOM   1224 2HB  LYS A  80      67.305  24.262  18.878  1.00  1.03           H  
ATOM   1225 1HG  LYS A  80      68.358  26.528  19.357  1.00  1.03           H  
ATOM   1226 2HG  LYS A  80      66.948  26.849  20.375  1.00  1.03           H  
ATOM   1227 1HD  LYS A  80      67.459  24.753  21.679  1.00  1.03           H  
ATOM   1228 2HD  LYS A  80      68.885  24.521  20.694  1.00  1.03           H  
ATOM   1229 1HE  LYS A  80      69.780  26.689  21.459  1.00  1.03           H  
ATOM   1230 2HE  LYS A  80      68.352  26.888  22.494  1.00  1.03           H  
ATOM   1231 1HZ  LYS A  80      70.213  26.026  23.718  1.00  1.03           H  
ATOM   1232 2HZ  LYS A  80      69.006  24.902  23.692  1.00  1.03           H  
ATOM   1233 3HZ  LYS A  80      70.328  24.713  22.726  1.00  1.03           H  
ATOM   1234  N   GLY A  81      64.343  24.680  16.581  1.00  0.92           N  
ATOM   1235  CA  GLY A  81      63.676  23.629  15.814  1.00  0.92           C  
ATOM   1236  C   GLY A  81      62.886  22.638  16.682  1.00  0.92           C  
ATOM   1237  O   GLY A  81      62.357  21.635  16.178  1.00  0.92           O  
ATOM   1238  H   GLY A  81      63.796  25.500  16.821  1.00  0.92           H  
ATOM   1239 1HA  GLY A  81      63.008  24.107  15.101  1.00  0.92           H  
ATOM   1240 2HA  GLY A  81      64.414  23.088  15.225  1.00  0.92           H  
ATOM   1241  N   PHE A  82      62.811  22.907  17.989  1.00  0.86           N  
ATOM   1242  CA  PHE A  82      62.089  22.026  18.903  1.00  0.86           C  
ATOM   1243  C   PHE A  82      61.109  22.777  19.792  1.00  0.86           C  
ATOM   1244  O   PHE A  82      61.342  23.940  20.143  1.00  0.86           O  
ATOM   1245  CB  PHE A  82      63.060  21.283  19.797  1.00  0.86           C  
ATOM   1246  CG  PHE A  82      64.049  20.450  19.055  1.00  0.86           C  
ATOM   1247  CD1 PHE A  82      65.231  21.017  18.606  1.00  0.86           C  
ATOM   1248  CD2 PHE A  82      63.819  19.115  18.807  1.00  0.86           C  
ATOM   1249  CE1 PHE A  82      66.152  20.266  17.917  1.00  0.86           C  
ATOM   1250  CE2 PHE A  82      64.739  18.354  18.117  1.00  0.86           C  
ATOM   1251  CZ  PHE A  82      65.908  18.932  17.669  1.00  0.86           C  
ATOM   1252  H   PHE A  82      63.262  23.737  18.344  1.00  0.86           H  
ATOM   1253  HA  PHE A  82      61.530  21.314  18.310  1.00  0.86           H  
ATOM   1254 1HB  PHE A  82      63.603  21.990  20.419  1.00  0.86           H  
ATOM   1255 2HB  PHE A  82      62.504  20.634  20.453  1.00  0.86           H  
ATOM   1256  HD1 PHE A  82      65.427  22.074  18.797  1.00  0.86           H  
ATOM   1257  HD2 PHE A  82      62.888  18.666  19.164  1.00  0.86           H  
ATOM   1258  HE1 PHE A  82      67.074  20.735  17.567  1.00  0.86           H  
ATOM   1259  HE2 PHE A  82      64.543  17.300  17.926  1.00  0.86           H  
ATOM   1260  HZ  PHE A  82      66.640  18.339  17.122  1.00  0.86           H  
ATOM   1261  N   ALA A  83      60.029  22.096  20.175  1.00  0.83           N  
ATOM   1262  CA  ALA A  83      59.023  22.673  21.063  1.00  0.83           C  
ATOM   1263  C   ALA A  83      58.146  21.641  21.779  1.00  0.83           C  
ATOM   1264  O   ALA A  83      57.971  20.512  21.314  1.00  0.83           O  
ATOM   1265  CB  ALA A  83      58.147  23.571  20.248  1.00  0.83           C  
ATOM   1266  H   ALA A  83      59.898  21.158  19.793  1.00  0.83           H  
ATOM   1267  HA  ALA A  83      59.533  23.254  21.834  1.00  0.83           H  
ATOM   1268 1HB  ALA A  83      57.404  24.016  20.902  1.00  0.83           H  
ATOM   1269 2HB  ALA A  83      58.745  24.343  19.771  1.00  0.83           H  
ATOM   1270 3HB  ALA A  83      57.695  22.966  19.497  1.00  0.83           H  
ATOM   1271  N   PHE A  84      57.545  22.052  22.900  1.00  0.83           N  
ATOM   1272  CA  PHE A  84      56.584  21.197  23.604  1.00  0.83           C  
ATOM   1273  C   PHE A  84      55.189  21.840  23.640  1.00  0.83           C  
ATOM   1274  O   PHE A  84      55.039  23.033  23.928  1.00  0.83           O  
ATOM   1275  CB  PHE A  84      57.017  20.918  25.040  1.00  0.83           C  
ATOM   1276  CG  PHE A  84      58.310  20.133  25.239  1.00  0.83           C  
ATOM   1277  CD1 PHE A  84      59.544  20.777  25.237  1.00  0.83           C  
ATOM   1278  CD2 PHE A  84      58.287  18.761  25.470  1.00  0.83           C  
ATOM   1279  CE1 PHE A  84      60.715  20.067  25.466  1.00  0.83           C  
ATOM   1280  CE2 PHE A  84      59.455  18.052  25.707  1.00  0.83           C  
ATOM   1281  CZ  PHE A  84      60.668  18.705  25.704  1.00  0.83           C  
ATOM   1282  H   PHE A  84      57.740  22.991  23.247  1.00  0.83           H  
ATOM   1283  HA  PHE A  84      56.511  20.252  23.072  1.00  0.83           H  
ATOM   1284 1HB  PHE A  84      57.107  21.861  25.577  1.00  0.83           H  
ATOM   1285 2HB  PHE A  84      56.221  20.355  25.509  1.00  0.83           H  
ATOM   1286  HD1 PHE A  84      59.585  21.856  25.060  1.00  0.83           H  
ATOM   1287  HD2 PHE A  84      57.329  18.243  25.475  1.00  0.83           H  
ATOM   1288  HE1 PHE A  84      61.675  20.581  25.462  1.00  0.83           H  
ATOM   1289  HE2 PHE A  84      59.414  16.977  25.893  1.00  0.83           H  
ATOM   1290  HZ  PHE A  84      61.588  18.151  25.885  1.00  0.83           H  
ATOM   1291  N   PHE A  85      54.158  21.046  23.355  1.00  0.85           N  
ATOM   1292  CA  PHE A  85      52.789  21.571  23.314  1.00  0.85           C  
ATOM   1293  C   PHE A  85      51.831  20.725  24.110  1.00  0.85           C  
ATOM   1294  O   PHE A  85      52.081  19.545  24.305  1.00  0.85           O  
ATOM   1295  CB  PHE A  85      52.302  21.579  21.884  1.00  0.85           C  
ATOM   1296  CG  PHE A  85      53.217  22.242  21.054  1.00  0.85           C  
ATOM   1297  CD1 PHE A  85      54.210  21.502  20.504  1.00  0.85           C  
ATOM   1298  CD2 PHE A  85      53.151  23.578  20.795  1.00  0.85           C  
ATOM   1299  CE1 PHE A  85      55.101  22.069  19.717  1.00  0.85           C  
ATOM   1300  CE2 PHE A  85      54.080  24.137  19.968  1.00  0.85           C  
ATOM   1301  CZ  PHE A  85      55.037  23.372  19.443  1.00  0.85           C  
ATOM   1302  H   PHE A  85      54.344  20.071  23.113  1.00  0.85           H  
ATOM   1303  HA  PHE A  85      52.781  22.580  23.721  1.00  0.85           H  
ATOM   1304 1HB  PHE A  85      52.170  20.559  21.520  1.00  0.85           H  
ATOM   1305 2HB  PHE A  85      51.352  22.090  21.821  1.00  0.85           H  
ATOM   1306  HD1 PHE A  85      54.266  20.431  20.725  1.00  0.85           H  
ATOM   1307  HD2 PHE A  85      52.357  24.175  21.239  1.00  0.85           H  
ATOM   1308  HE1 PHE A  85      55.872  21.488  19.303  1.00  0.85           H  
ATOM   1309  HE2 PHE A  85      54.056  25.181  19.721  1.00  0.85           H  
ATOM   1310  HZ  PHE A  85      55.770  23.798  18.798  1.00  0.85           H  
ATOM   1311  N   GLU A  86      50.705  21.284  24.518  1.00  0.89           N  
ATOM   1312  CA  GLU A  86      49.693  20.464  25.190  1.00  0.89           C  
ATOM   1313  C   GLU A  86      48.306  20.833  24.708  1.00  0.89           C  
ATOM   1314  O   GLU A  86      47.978  22.018  24.607  1.00  0.89           O  
ATOM   1315  CB  GLU A  86      49.774  20.611  26.715  1.00  0.89           C  
ATOM   1316  CG  GLU A  86      48.830  19.682  27.493  1.00  0.89           C  
ATOM   1317  CD  GLU A  86      48.932  19.810  29.005  1.00  0.89           C  
ATOM   1318  OE1 GLU A  86      49.730  20.585  29.466  1.00  0.89           O  
ATOM   1319  OE2 GLU A  86      48.166  19.143  29.705  1.00  0.89           O  
ATOM   1320  H   GLU A  86      50.561  22.280  24.350  1.00  0.89           H  
ATOM   1321  HA  GLU A  86      49.856  19.418  24.933  1.00  0.89           H  
ATOM   1322 1HB  GLU A  86      50.782  20.372  27.035  1.00  0.89           H  
ATOM   1323 2HB  GLU A  86      49.563  21.641  27.001  1.00  0.89           H  
ATOM   1324 1HG  GLU A  86      47.804  19.884  27.196  1.00  0.89           H  
ATOM   1325 2HG  GLU A  86      49.060  18.664  27.215  1.00  0.89           H  
ATOM   1326  N   TYR A  87      47.491  19.818  24.423  1.00  0.93           N  
ATOM   1327  CA  TYR A  87      46.120  20.052  23.946  1.00  0.93           C  
ATOM   1328  C   TYR A  87      45.065  20.039  25.034  1.00  0.93           C  
ATOM   1329  O   TYR A  87      45.155  19.290  26.004  1.00  0.93           O  
ATOM   1330  CB  TYR A  87      45.725  19.042  22.882  1.00  0.93           C  
ATOM   1331  CG  TYR A  87      46.387  19.254  21.538  1.00  0.93           C  
ATOM   1332  CD1 TYR A  87      47.593  18.654  21.232  1.00  0.93           C  
ATOM   1333  CD2 TYR A  87      45.752  20.053  20.585  1.00  0.93           C  
ATOM   1334  CE1 TYR A  87      48.140  18.860  19.987  1.00  0.93           C  
ATOM   1335  CE2 TYR A  87      46.323  20.232  19.349  1.00  0.93           C  
ATOM   1336  CZ  TYR A  87      47.507  19.635  19.064  1.00  0.93           C  
ATOM   1337  OH  TYR A  87      48.078  19.801  17.852  1.00  0.93           O  
ATOM   1338  H   TYR A  87      47.848  18.864  24.548  1.00  0.93           H  
ATOM   1339  HA  TYR A  87      46.087  21.037  23.489  1.00  0.93           H  
ATOM   1340 1HB  TYR A  87      45.970  18.034  23.227  1.00  0.93           H  
ATOM   1341 2HB  TYR A  87      44.646  19.080  22.737  1.00  0.93           H  
ATOM   1342  HD1 TYR A  87      48.103  18.025  21.965  1.00  0.93           H  
ATOM   1343  HD2 TYR A  87      44.797  20.531  20.816  1.00  0.93           H  
ATOM   1344  HE1 TYR A  87      49.064  18.416  19.715  1.00  0.93           H  
ATOM   1345  HE2 TYR A  87      45.832  20.847  18.597  1.00  0.93           H  
ATOM   1346  HH  TYR A  87      47.518  20.395  17.319  1.00  0.93           H  
ATOM   1347  N   CYS A  88      44.026  20.858  24.840  1.00  0.96           N  
ATOM   1348  CA  CYS A  88      42.900  20.906  25.778  1.00  0.96           C  
ATOM   1349  C   CYS A  88      41.999  19.672  25.742  1.00  0.96           C  
ATOM   1350  O   CYS A  88      41.257  19.404  26.687  1.00  0.96           O  
ATOM   1351  CB  CYS A  88      42.040  22.111  25.467  1.00  0.96           C  
ATOM   1352  SG  CYS A  88      41.193  22.012  23.879  1.00  0.96           S  
ATOM   1353  H   CYS A  88      44.011  21.474  24.018  1.00  0.96           H  
ATOM   1354  HA  CYS A  88      43.306  21.012  26.783  1.00  0.96           H  
ATOM   1355 1HB  CYS A  88      41.300  22.253  26.248  1.00  0.96           H  
ATOM   1356 2HB  CYS A  88      42.682  22.974  25.445  1.00  0.96           H  
ATOM   1357  HG  CYS A  88      42.297  22.240  23.124  1.00  0.96           H  
ATOM   1358  N   ASP A  89      42.056  18.938  24.643  1.00  0.97           N  
ATOM   1359  CA  ASP A  89      41.255  17.743  24.438  1.00  0.97           C  
ATOM   1360  C   ASP A  89      42.095  16.548  24.059  1.00  0.97           C  
ATOM   1361  O   ASP A  89      42.115  16.216  22.882  1.00  0.97           O  
ATOM   1362  CB  ASP A  89      40.229  17.950  23.338  1.00  0.97           C  
ATOM   1363  CG  ASP A  89      39.368  16.680  23.059  1.00  0.97           C  
ATOM   1364  OD1 ASP A  89      39.820  15.551  23.329  1.00  0.97           O  
ATOM   1365  OD2 ASP A  89      38.276  16.844  22.577  1.00  0.97           O  
ATOM   1366  H   ASP A  89      42.691  19.237  23.919  1.00  0.97           H  
ATOM   1367  HA  ASP A  89      40.691  17.555  25.345  1.00  0.97           H  
ATOM   1368 1HB  ASP A  89      39.564  18.774  23.613  1.00  0.97           H  
ATOM   1369 2HB  ASP A  89      40.740  18.236  22.415  1.00  0.97           H  
ATOM   1370  N   PRO A  90      42.545  15.732  25.017  1.00  0.95           N  
ATOM   1371  CA  PRO A  90      43.499  14.644  24.872  1.00  0.95           C  
ATOM   1372  C   PRO A  90      43.269  13.721  23.684  1.00  0.95           C  
ATOM   1373  O   PRO A  90      44.220  13.107  23.193  1.00  0.95           O  
ATOM   1374  CB  PRO A  90      43.275  13.861  26.161  1.00  0.95           C  
ATOM   1375  CG  PRO A  90      42.837  14.901  27.161  1.00  0.95           C  
ATOM   1376  CD  PRO A  90      41.993  15.854  26.385  1.00  0.95           C  
ATOM   1377  HA  PRO A  90      44.518  15.059  24.845  1.00  0.95           H  
ATOM   1378 1HB  PRO A  90      42.501  13.097  25.994  1.00  0.95           H  
ATOM   1379 2HB  PRO A  90      44.179  13.324  26.437  1.00  0.95           H  
ATOM   1380 1HG  PRO A  90      42.296  14.430  27.992  1.00  0.95           H  
ATOM   1381 2HG  PRO A  90      43.694  15.403  27.586  1.00  0.95           H  
ATOM   1382 1HD  PRO A  90      40.933  15.549  26.409  1.00  0.95           H  
ATOM   1383 2HD  PRO A  90      42.163  16.862  26.798  1.00  0.95           H  
ATOM   1384  N   SER A  91      42.033  13.587  23.202  1.00  0.91           N  
ATOM   1385  CA  SER A  91      41.801  12.667  22.099  1.00  0.91           C  
ATOM   1386  C   SER A  91      42.520  13.120  20.831  1.00  0.91           C  
ATOM   1387  O   SER A  91      42.808  12.311  19.939  1.00  0.91           O  
ATOM   1388  CB  SER A  91      40.314  12.522  21.829  1.00  0.91           C  
ATOM   1389  OG  SER A  91      39.761  13.692  21.306  1.00  0.91           O  
ATOM   1390  H   SER A  91      41.254  14.175  23.534  1.00  0.91           H  
ATOM   1391  HA  SER A  91      42.195  11.690  22.383  1.00  0.91           H  
ATOM   1392 1HB  SER A  91      40.158  11.703  21.131  1.00  0.91           H  
ATOM   1393 2HB  SER A  91      39.803  12.265  22.755  1.00  0.91           H  
ATOM   1394  HG  SER A  91      39.714  14.336  22.057  1.00  0.91           H  
ATOM   1395  N   VAL A  92      42.865  14.403  20.775  1.00  0.86           N  
ATOM   1396  CA  VAL A  92      43.515  14.936  19.602  1.00  0.86           C  
ATOM   1397  C   VAL A  92      45.029  14.826  19.720  1.00  0.86           C  
ATOM   1398  O   VAL A  92      45.735  15.054  18.742  1.00  0.86           O  
ATOM   1399  CB  VAL A  92      43.172  16.407  19.405  1.00  0.86           C  
ATOM   1400  CG1 VAL A  92      41.662  16.564  19.401  1.00  0.86           C  
ATOM   1401  CG2 VAL A  92      43.886  17.249  20.387  1.00  0.86           C  
ATOM   1402  H   VAL A  92      42.618  15.014  21.555  1.00  0.86           H  
ATOM   1403  HA  VAL A  92      43.177  14.378  18.732  1.00  0.86           H  
ATOM   1404  HB  VAL A  92      43.505  16.699  18.419  1.00  0.86           H  
ATOM   1405 1HG1 VAL A  92      41.401  17.602  19.209  1.00  0.86           H  
ATOM   1406 2HG1 VAL A  92      41.235  15.933  18.626  1.00  0.86           H  
ATOM   1407 3HG1 VAL A  92      41.262  16.265  20.376  1.00  0.86           H  
ATOM   1408 1HG2 VAL A  92      43.634  18.286  20.187  1.00  0.86           H  
ATOM   1409 2HG2 VAL A  92      43.616  17.003  21.371  1.00  0.86           H  
ATOM   1410 3HG2 VAL A  92      44.955  17.099  20.266  1.00  0.86           H  
ATOM   1411  N   THR A  93      45.547  14.472  20.903  1.00  0.80           N  
ATOM   1412  CA  THR A  93      46.991  14.381  21.070  1.00  0.80           C  
ATOM   1413  C   THR A  93      47.542  13.321  20.137  1.00  0.80           C  
ATOM   1414  O   THR A  93      48.462  13.576  19.362  1.00  0.80           O  
ATOM   1415  CB  THR A  93      47.349  14.039  22.533  1.00  0.80           C  
ATOM   1416  OG1 THR A  93      46.926  15.106  23.394  1.00  0.80           O  
ATOM   1417  CG2 THR A  93      48.826  13.785  22.732  1.00  0.80           C  
ATOM   1418  H   THR A  93      44.943  14.228  21.685  1.00  0.80           H  
ATOM   1419  HA  THR A  93      47.437  15.341  20.810  1.00  0.80           H  
ATOM   1420  HB  THR A  93      46.806  13.134  22.811  1.00  0.80           H  
ATOM   1421  HG1 THR A  93      47.634  15.762  23.464  1.00  0.80           H  
ATOM   1422 1HG2 THR A  93      49.018  13.530  23.774  1.00  0.80           H  
ATOM   1423 2HG2 THR A  93      49.146  12.962  22.094  1.00  0.80           H  
ATOM   1424 3HG2 THR A  93      49.360  14.665  22.485  1.00  0.80           H  
ATOM   1425  N   ASP A  94      46.923  12.148  20.149  1.00  0.76           N  
ATOM   1426  CA  ASP A  94      47.365  11.054  19.298  1.00  0.76           C  
ATOM   1427  C   ASP A  94      47.198  11.379  17.816  1.00  0.76           C  
ATOM   1428  O   ASP A  94      47.989  10.927  16.980  1.00  0.76           O  
ATOM   1429  CB  ASP A  94      46.631   9.777  19.669  1.00  0.76           C  
ATOM   1430  CG  ASP A  94      47.098   9.244  21.032  1.00  0.76           C  
ATOM   1431  OD1 ASP A  94      48.107   9.722  21.532  1.00  0.76           O  
ATOM   1432  OD2 ASP A  94      46.455   8.376  21.566  1.00  0.76           O  
ATOM   1433  H   ASP A  94      46.147  12.010  20.786  1.00  0.76           H  
ATOM   1434  HA  ASP A  94      48.426  10.889  19.482  1.00  0.76           H  
ATOM   1435 1HB  ASP A  94      45.556   9.972  19.711  1.00  0.76           H  
ATOM   1436 2HB  ASP A  94      46.801   9.016  18.908  1.00  0.76           H  
ATOM   1437  N   HIS A  95      46.167  12.162  17.483  1.00  0.73           N  
ATOM   1438  CA  HIS A  95      45.940  12.517  16.090  1.00  0.73           C  
ATOM   1439  C   HIS A  95      47.004  13.505  15.651  1.00  0.73           C  
ATOM   1440  O   HIS A  95      47.545  13.386  14.555  1.00  0.73           O  
ATOM   1441  CB  HIS A  95      44.551  13.130  15.858  1.00  0.73           C  
ATOM   1442  CG  HIS A  95      43.396  12.158  15.972  1.00  0.73           C  
ATOM   1443  ND1 HIS A  95      42.822  11.792  17.182  1.00  0.73           N  
ATOM   1444  CD2 HIS A  95      42.715  11.482  15.015  1.00  0.73           C  
ATOM   1445  CE1 HIS A  95      41.839  10.939  16.954  1.00  0.73           C  
ATOM   1446  NE2 HIS A  95      41.754  10.733  15.649  1.00  0.73           N  
ATOM   1447  H   HIS A  95      45.551  12.515  18.203  1.00  0.73           H  
ATOM   1448  HA  HIS A  95      46.028  11.630  15.464  1.00  0.73           H  
ATOM   1449 1HB  HIS A  95      44.392  13.936  16.575  1.00  0.73           H  
ATOM   1450 2HB  HIS A  95      44.520  13.576  14.864  1.00  0.73           H  
ATOM   1451  HD1 HIS A  95      43.050  12.107  18.125  1.00  0.73           H  
ATOM   1452  HD2 HIS A  95      42.804  11.448  13.928  1.00  0.73           H  
ATOM   1453  HE1 HIS A  95      41.263  10.537  17.787  1.00  0.73           H  
ATOM   1454  N   ALA A  96      47.330  14.469  16.516  1.00  0.71           N  
ATOM   1455  CA  ALA A  96      48.360  15.447  16.202  1.00  0.71           C  
ATOM   1456  C   ALA A  96      49.690  14.757  15.999  1.00  0.71           C  
ATOM   1457  O   ALA A  96      50.439  15.095  15.081  1.00  0.71           O  
ATOM   1458  CB  ALA A  96      48.472  16.469  17.310  1.00  0.71           C  
ATOM   1459  H   ALA A  96      46.845  14.537  17.406  1.00  0.71           H  
ATOM   1460  HA  ALA A  96      48.095  15.945  15.279  1.00  0.71           H  
ATOM   1461 1HB  ALA A  96      49.235  17.205  17.058  1.00  0.71           H  
ATOM   1462 2HB  ALA A  96      47.511  16.969  17.435  1.00  0.71           H  
ATOM   1463 3HB  ALA A  96      48.737  15.967  18.231  1.00  0.71           H  
ATOM   1464  N   ILE A  97      49.974  13.740  16.811  1.00  0.70           N  
ATOM   1465  CA  ILE A  97      51.236  13.050  16.659  1.00  0.70           C  
ATOM   1466  C   ILE A  97      51.278  12.324  15.327  1.00  0.70           C  
ATOM   1467  O   ILE A  97      52.210  12.509  14.540  1.00  0.70           O  
ATOM   1468  CB  ILE A  97      51.471  12.043  17.801  1.00  0.70           C  
ATOM   1469  CG1 ILE A  97      51.651  12.782  19.135  1.00  0.70           C  
ATOM   1470  CG2 ILE A  97      52.709  11.225  17.492  1.00  0.70           C  
ATOM   1471  CD1 ILE A  97      51.589  11.891  20.347  1.00  0.70           C  
ATOM   1472  H   ILE A  97      49.332  13.491  17.567  1.00  0.70           H  
ATOM   1473  HA  ILE A  97      52.026  13.778  16.673  1.00  0.70           H  
ATOM   1474  HB  ILE A  97      50.604  11.386  17.897  1.00  0.70           H  
ATOM   1475 1HG1 ILE A  97      52.608  13.278  19.140  1.00  0.70           H  
ATOM   1476 2HG1 ILE A  97      50.880  13.520  19.218  1.00  0.70           H  
ATOM   1477 1HG2 ILE A  97      52.886  10.509  18.290  1.00  0.70           H  
ATOM   1478 2HG2 ILE A  97      52.572  10.693  16.554  1.00  0.70           H  
ATOM   1479 3HG2 ILE A  97      53.557  11.886  17.406  1.00  0.70           H  
ATOM   1480 1HD1 ILE A  97      51.719  12.485  21.245  1.00  0.70           H  
ATOM   1481 2HD1 ILE A  97      50.616  11.393  20.384  1.00  0.70           H  
ATOM   1482 3HD1 ILE A  97      52.375  11.147  20.289  1.00  0.70           H  
ATOM   1483  N   ALA A  98      50.245  11.533  15.035  1.00  0.69           N  
ATOM   1484  CA  ALA A  98      50.202  10.799  13.777  1.00  0.69           C  
ATOM   1485  C   ALA A  98      50.183  11.727  12.559  1.00  0.69           C  
ATOM   1486  O   ALA A  98      50.817  11.449  11.542  1.00  0.69           O  
ATOM   1487  CB  ALA A  98      48.969   9.911  13.757  1.00  0.69           C  
ATOM   1488  H   ALA A  98      49.480  11.419  15.704  1.00  0.69           H  
ATOM   1489  HA  ALA A  98      51.097  10.182  13.717  1.00  0.69           H  
ATOM   1490 1HB  ALA A  98      48.947   9.339  12.833  1.00  0.69           H  
ATOM   1491 2HB  ALA A  98      48.998   9.233  14.610  1.00  0.69           H  
ATOM   1492 3HB  ALA A  98      48.077  10.537  13.823  1.00  0.69           H  
ATOM   1493  N   GLY A  99      49.438  12.826  12.672  1.00  0.69           N  
ATOM   1494  CA  GLY A  99      49.260  13.811  11.617  1.00  0.69           C  
ATOM   1495  C   GLY A  99      50.512  14.599  11.281  1.00  0.69           C  
ATOM   1496  O   GLY A  99      50.749  14.925  10.116  1.00  0.69           O  
ATOM   1497  H   GLY A  99      48.942  12.991  13.537  1.00  0.69           H  
ATOM   1498 1HA  GLY A  99      48.896  13.308  10.723  1.00  0.69           H  
ATOM   1499 2HA  GLY A  99      48.478  14.498  11.926  1.00  0.69           H  
ATOM   1500  N   LEU A 100      51.305  14.929  12.297  1.00  0.69           N  
ATOM   1501  CA  LEU A 100      52.493  15.728  12.087  1.00  0.69           C  
ATOM   1502  C   LEU A 100      53.781  14.933  11.947  1.00  0.69           C  
ATOM   1503  O   LEU A 100      54.700  15.377  11.260  1.00  0.69           O  
ATOM   1504  CB  LEU A 100      52.620  16.743  13.212  1.00  0.69           C  
ATOM   1505  CG  LEU A 100      51.525  17.722  13.274  1.00  0.69           C  
ATOM   1506  CD1 LEU A 100      51.736  18.638  14.419  1.00  0.69           C  
ATOM   1507  CD2 LEU A 100      51.493  18.447  11.985  1.00  0.69           C  
ATOM   1508  H   LEU A 100      51.052  14.662  13.249  1.00  0.69           H  
ATOM   1509  HA  LEU A 100      52.359  16.283  11.163  1.00  0.69           H  
ATOM   1510 1HB  LEU A 100      52.624  16.200  14.157  1.00  0.69           H  
ATOM   1511 2HB  LEU A 100      53.550  17.278  13.108  1.00  0.69           H  
ATOM   1512  HG  LEU A 100      50.579  17.205  13.432  1.00  0.69           H  
ATOM   1513 1HD1 LEU A 100      50.919  19.350  14.439  1.00  0.69           H  
ATOM   1514 2HD1 LEU A 100      51.752  18.058  15.346  1.00  0.69           H  
ATOM   1515 3HD1 LEU A 100      52.681  19.168  14.302  1.00  0.69           H  
ATOM   1516 1HD2 LEU A 100      50.700  19.177  11.977  1.00  0.69           H  
ATOM   1517 2HD2 LEU A 100      52.440  18.940  11.833  1.00  0.69           H  
ATOM   1518 3HD2 LEU A 100      51.328  17.729  11.203  1.00  0.69           H  
ATOM   1519  N   HIS A 101      53.893  13.771  12.577  1.00  0.69           N  
ATOM   1520  CA  HIS A 101      55.151  13.047  12.454  1.00  0.69           C  
ATOM   1521  C   HIS A 101      55.436  12.767  10.972  1.00  0.69           C  
ATOM   1522  O   HIS A 101      54.602  12.206  10.260  1.00  0.69           O  
ATOM   1523  CB  HIS A 101      55.089  11.727  13.245  1.00  0.69           C  
ATOM   1524  CG  HIS A 101      56.385  10.968  13.281  1.00  0.69           C  
ATOM   1525  ND1 HIS A 101      57.482  11.383  14.019  1.00  0.69           N  
ATOM   1526  CD2 HIS A 101      56.757   9.815  12.670  1.00  0.69           C  
ATOM   1527  CE1 HIS A 101      58.471  10.515  13.855  1.00  0.69           C  
ATOM   1528  NE2 HIS A 101      58.055   9.556  13.043  1.00  0.69           N  
ATOM   1529  H   HIS A 101      53.145  13.390  13.156  1.00  0.69           H  
ATOM   1530  HA  HIS A 101      55.969  13.648  12.850  1.00  0.69           H  
ATOM   1531 1HB  HIS A 101      54.790  11.932  14.274  1.00  0.69           H  
ATOM   1532 2HB  HIS A 101      54.321  11.084  12.814  1.00  0.69           H  
ATOM   1533  HD2 HIS A 101      56.141   9.209  12.006  1.00  0.69           H  
ATOM   1534  HE1 HIS A 101      59.455  10.576  14.309  1.00  0.69           H  
ATOM   1535  HE2 HIS A 101      58.598   8.758  12.739  1.00  0.69           H  
ATOM   1536  N   GLY A 102      56.620  13.171  10.502  1.00  0.71           N  
ATOM   1537  CA  GLY A 102      57.037  12.969   9.118  1.00  0.71           C  
ATOM   1538  C   GLY A 102      56.651  14.103   8.148  1.00  0.71           C  
ATOM   1539  O   GLY A 102      57.135  14.130   7.009  1.00  0.71           O  
ATOM   1540  H   GLY A 102      57.280  13.636  11.122  1.00  0.71           H  
ATOM   1541 1HA  GLY A 102      58.119  12.843   9.103  1.00  0.71           H  
ATOM   1542 2HA  GLY A 102      56.614  12.032   8.760  1.00  0.71           H  
ATOM   1543  N   MET A 103      55.821  15.054   8.590  1.00  0.75           N  
ATOM   1544  CA  MET A 103      55.388  16.155   7.725  1.00  0.75           C  
ATOM   1545  C   MET A 103      56.573  16.980   7.280  1.00  0.75           C  
ATOM   1546  O   MET A 103      57.461  17.267   8.080  1.00  0.75           O  
ATOM   1547  CB  MET A 103      54.392  17.060   8.450  1.00  0.75           C  
ATOM   1548  CG  MET A 103      53.833  18.205   7.605  1.00  0.75           C  
ATOM   1549  SD  MET A 103      52.649  19.208   8.499  1.00  0.75           S  
ATOM   1550  CE  MET A 103      51.223  18.140   8.456  1.00  0.75           C  
ATOM   1551  H   MET A 103      55.455  15.008   9.543  1.00  0.75           H  
ATOM   1552  HA  MET A 103      54.914  15.737   6.838  1.00  0.75           H  
ATOM   1553 1HB  MET A 103      53.552  16.458   8.808  1.00  0.75           H  
ATOM   1554 2HB  MET A 103      54.871  17.489   9.326  1.00  0.75           H  
ATOM   1555 1HG  MET A 103      54.631  18.846   7.260  1.00  0.75           H  
ATOM   1556 2HG  MET A 103      53.336  17.789   6.731  1.00  0.75           H  
ATOM   1557 1HE  MET A 103      50.394  18.613   8.981  1.00  0.75           H  
ATOM   1558 2HE  MET A 103      50.938  17.956   7.420  1.00  0.75           H  
ATOM   1559 3HE  MET A 103      51.462  17.190   8.934  1.00  0.75           H  
ATOM   1560  N   LEU A 104      56.601  17.358   5.999  1.00  0.78           N  
ATOM   1561  CA  LEU A 104      57.708  18.158   5.484  1.00  0.78           C  
ATOM   1562  C   LEU A 104      57.405  19.647   5.460  1.00  0.78           C  
ATOM   1563  O   LEU A 104      56.453  20.097   4.817  1.00  0.78           O  
ATOM   1564  CB  LEU A 104      58.077  17.709   4.065  1.00  0.78           C  
ATOM   1565  CG  LEU A 104      59.206  18.520   3.381  1.00  0.78           C  
ATOM   1566  CD1 LEU A 104      60.488  18.330   4.145  1.00  0.78           C  
ATOM   1567  CD2 LEU A 104      59.367  18.070   1.947  1.00  0.78           C  
ATOM   1568  H   LEU A 104      55.850  17.087   5.380  1.00  0.78           H  
ATOM   1569  HA  LEU A 104      58.571  18.009   6.126  1.00  0.78           H  
ATOM   1570 1HB  LEU A 104      58.393  16.668   4.101  1.00  0.78           H  
ATOM   1571 2HB  LEU A 104      57.192  17.779   3.436  1.00  0.78           H  
ATOM   1572  HG  LEU A 104      58.958  19.586   3.402  1.00  0.78           H  
ATOM   1573 1HD1 LEU A 104      61.282  18.914   3.679  1.00  0.78           H  
ATOM   1574 2HD1 LEU A 104      60.336  18.672   5.140  1.00  0.78           H  
ATOM   1575 3HD1 LEU A 104      60.764  17.285   4.150  1.00  0.78           H  
ATOM   1576 1HD2 LEU A 104      60.163  18.653   1.478  1.00  0.78           H  
ATOM   1577 2HD2 LEU A 104      59.626  17.012   1.921  1.00  0.78           H  
ATOM   1578 3HD2 LEU A 104      58.434  18.229   1.409  1.00  0.78           H  
ATOM   1579  N   LEU A 105      58.209  20.395   6.204  1.00  0.81           N  
ATOM   1580  CA  LEU A 105      58.116  21.839   6.293  1.00  0.81           C  
ATOM   1581  C   LEU A 105      59.374  22.428   5.673  1.00  0.81           C  
ATOM   1582  O   LEU A 105      60.466  22.296   6.232  1.00  0.81           O  
ATOM   1583  CB  LEU A 105      58.007  22.299   7.753  1.00  0.81           C  
ATOM   1584  CG  LEU A 105      56.656  22.095   8.458  1.00  0.81           C  
ATOM   1585  CD1 LEU A 105      56.472  20.668   8.767  1.00  0.81           C  
ATOM   1586  CD2 LEU A 105      56.652  22.900   9.729  1.00  0.81           C  
ATOM   1587  H   LEU A 105      58.960  19.934   6.717  1.00  0.81           H  
ATOM   1588  HA  LEU A 105      57.248  22.182   5.733  1.00  0.81           H  
ATOM   1589 1HB  LEU A 105      58.765  21.766   8.332  1.00  0.81           H  
ATOM   1590 2HB  LEU A 105      58.228  23.359   7.789  1.00  0.81           H  
ATOM   1591  HG  LEU A 105      55.839  22.415   7.811  1.00  0.81           H  
ATOM   1592 1HD1 LEU A 105      55.526  20.521   9.283  1.00  0.81           H  
ATOM   1593 2HD1 LEU A 105      56.478  20.086   7.886  1.00  0.81           H  
ATOM   1594 3HD1 LEU A 105      57.286  20.376   9.387  1.00  0.81           H  
ATOM   1595 1HD2 LEU A 105      55.709  22.763  10.246  1.00  0.81           H  
ATOM   1596 2HD2 LEU A 105      57.468  22.574  10.371  1.00  0.81           H  
ATOM   1597 3HD2 LEU A 105      56.778  23.943   9.471  1.00  0.81           H  
ATOM   1598  N   GLY A 106      59.268  23.052   4.511  1.00  0.82           N  
ATOM   1599  CA  GLY A 106      60.502  23.522   3.898  1.00  0.82           C  
ATOM   1600  C   GLY A 106      61.423  22.333   3.629  1.00  0.82           C  
ATOM   1601  O   GLY A 106      61.054  21.412   2.902  1.00  0.82           O  
ATOM   1602  H   GLY A 106      58.372  23.171   4.057  1.00  0.82           H  
ATOM   1603 1HA  GLY A 106      60.278  24.037   2.964  1.00  0.82           H  
ATOM   1604 2HA  GLY A 106      60.996  24.235   4.558  1.00  0.82           H  
ATOM   1605  N   ASP A 107      62.626  22.374   4.206  1.00  0.80           N  
ATOM   1606  CA  ASP A 107      63.623  21.322   4.027  1.00  0.80           C  
ATOM   1607  C   ASP A 107      63.724  20.331   5.204  1.00  0.80           C  
ATOM   1608  O   ASP A 107      64.661  19.530   5.249  1.00  0.80           O  
ATOM   1609  CB  ASP A 107      64.997  21.955   3.812  1.00  0.80           C  
ATOM   1610  CG  ASP A 107      65.084  22.771   2.524  1.00  0.80           C  
ATOM   1611  OD1 ASP A 107      64.603  22.318   1.516  1.00  0.80           O  
ATOM   1612  OD2 ASP A 107      65.618  23.853   2.572  1.00  0.80           O  
ATOM   1613  H   ASP A 107      62.847  23.160   4.800  1.00  0.80           H  
ATOM   1614  HA  ASP A 107      63.357  20.754   3.135  1.00  0.80           H  
ATOM   1615 1HB  ASP A 107      65.233  22.603   4.655  1.00  0.80           H  
ATOM   1616 2HB  ASP A 107      65.754  21.172   3.779  1.00  0.80           H  
ATOM   1617  N   ARG A 108      62.787  20.381   6.161  1.00  0.76           N  
ATOM   1618  CA  ARG A 108      62.856  19.475   7.317  1.00  0.76           C  
ATOM   1619  C   ARG A 108      61.589  18.677   7.586  1.00  0.76           C  
ATOM   1620  O   ARG A 108      60.474  19.195   7.509  1.00  0.76           O  
ATOM   1621  CB  ARG A 108      63.156  20.245   8.595  1.00  0.76           C  
ATOM   1622  CG  ARG A 108      64.527  20.840   8.701  1.00  0.76           C  
ATOM   1623  CD  ARG A 108      64.736  21.501  10.020  1.00  0.76           C  
ATOM   1624  NE  ARG A 108      66.104  21.969  10.155  1.00  0.76           N  
ATOM   1625  CZ  ARG A 108      66.615  22.643  11.206  1.00  0.76           C  
ATOM   1626  NH1 ARG A 108      65.876  22.993  12.237  1.00  0.76           N  
ATOM   1627  NH2 ARG A 108      67.903  22.957  11.196  1.00  0.76           N  
ATOM   1628  H   ARG A 108      62.023  21.055   6.097  1.00  0.76           H  
ATOM   1629  HA  ARG A 108      63.665  18.768   7.145  1.00  0.76           H  
ATOM   1630 1HB  ARG A 108      62.429  21.052   8.719  1.00  0.76           H  
ATOM   1631 2HB  ARG A 108      63.035  19.571   9.444  1.00  0.76           H  
ATOM   1632 1HG  ARG A 108      65.275  20.056   8.578  1.00  0.76           H  
ATOM   1633 2HG  ARG A 108      64.654  21.591   7.922  1.00  0.76           H  
ATOM   1634 1HD  ARG A 108      64.069  22.342  10.113  1.00  0.76           H  
ATOM   1635 2HD  ARG A 108      64.531  20.794  10.823  1.00  0.76           H  
ATOM   1636  HE  ARG A 108      66.740  21.735   9.404  1.00  0.76           H  
ATOM   1637 1HH1 ARG A 108      64.864  22.795  12.282  1.00  0.76           H  
ATOM   1638 2HH1 ARG A 108      66.305  23.498  12.996  1.00  0.76           H  
ATOM   1639 1HH2 ARG A 108      68.481  22.690  10.409  1.00  0.76           H  
ATOM   1640 2HH2 ARG A 108      68.317  23.447  11.977  1.00  0.76           H  
ATOM   1641  N   ARG A 109      61.763  17.406   7.949  1.00  0.72           N  
ATOM   1642  CA  ARG A 109      60.612  16.597   8.328  1.00  0.72           C  
ATOM   1643  C   ARG A 109      60.451  16.629   9.837  1.00  0.72           C  
ATOM   1644  O   ARG A 109      61.443  16.594  10.568  1.00  0.72           O  
ATOM   1645  CB  ARG A 109      60.723  15.175   7.807  1.00  0.72           C  
ATOM   1646  CG  ARG A 109      60.675  15.081   6.287  1.00  0.72           C  
ATOM   1647  CD  ARG A 109      60.776  13.680   5.771  1.00  0.72           C  
ATOM   1648  NE  ARG A 109      59.571  12.879   6.032  1.00  0.72           N  
ATOM   1649  CZ  ARG A 109      59.488  11.545   5.830  1.00  0.72           C  
ATOM   1650  NH1 ARG A 109      60.534  10.876   5.388  1.00  0.72           N  
ATOM   1651  NH2 ARG A 109      58.355  10.910   6.072  1.00  0.72           N  
ATOM   1652  H   ARG A 109      62.690  17.011   7.982  1.00  0.72           H  
ATOM   1653  HA  ARG A 109      59.736  17.032   7.880  1.00  0.72           H  
ATOM   1654 1HB  ARG A 109      61.647  14.720   8.154  1.00  0.72           H  
ATOM   1655 2HB  ARG A 109      59.892  14.586   8.199  1.00  0.72           H  
ATOM   1656 1HG  ARG A 109      59.719  15.492   5.950  1.00  0.72           H  
ATOM   1657 2HG  ARG A 109      61.489  15.665   5.864  1.00  0.72           H  
ATOM   1658 1HD  ARG A 109      60.933  13.711   4.694  1.00  0.72           H  
ATOM   1659 2HD  ARG A 109      61.621  13.184   6.245  1.00  0.72           H  
ATOM   1660  HE  ARG A 109      58.722  13.361   6.375  1.00  0.72           H  
ATOM   1661 1HH1 ARG A 109      61.400  11.361   5.200  1.00  0.72           H  
ATOM   1662 2HH1 ARG A 109      60.469   9.880   5.235  1.00  0.72           H  
ATOM   1663 1HH2 ARG A 109      57.550  11.431   6.405  1.00  0.72           H  
ATOM   1664 2HH2 ARG A 109      58.290   9.914   5.918  1.00  0.72           H  
ATOM   1665  N   LEU A 110      59.213  16.663  10.306  1.00  0.68           N  
ATOM   1666  CA  LEU A 110      58.985  16.737  11.742  1.00  0.68           C  
ATOM   1667  C   LEU A 110      59.130  15.421  12.467  1.00  0.68           C  
ATOM   1668  O   LEU A 110      58.776  14.353  11.957  1.00  0.68           O  
ATOM   1669  CB  LEU A 110      57.585  17.240  12.059  1.00  0.68           C  
ATOM   1670  CG  LEU A 110      57.244  18.560  11.563  1.00  0.68           C  
ATOM   1671  CD1 LEU A 110      55.798  18.919  11.981  1.00  0.68           C  
ATOM   1672  CD2 LEU A 110      58.252  19.539  12.060  1.00  0.68           C  
ATOM   1673  H   LEU A 110      58.436  16.712   9.646  1.00  0.68           H  
ATOM   1674  HA  LEU A 110      59.705  17.436  12.159  1.00  0.68           H  
ATOM   1675 1HB  LEU A 110      56.869  16.538  11.648  1.00  0.68           H  
ATOM   1676 2HB  LEU A 110      57.470  17.259  13.141  1.00  0.68           H  
ATOM   1677  HG  LEU A 110      57.279  18.527  10.486  1.00  0.68           H  
ATOM   1678 1HD1 LEU A 110      55.534  19.896  11.591  1.00  0.68           H  
ATOM   1679 2HD1 LEU A 110      55.113  18.172  11.582  1.00  0.68           H  
ATOM   1680 3HD1 LEU A 110      55.728  18.935  13.069  1.00  0.68           H  
ATOM   1681 1HD2 LEU A 110      58.023  20.502  11.655  1.00  0.68           H  
ATOM   1682 2HD2 LEU A 110      58.241  19.576  13.152  1.00  0.68           H  
ATOM   1683 3HD2 LEU A 110      59.233  19.229  11.719  1.00  0.68           H  
ATOM   1684  N   VAL A 111      59.580  15.518  13.702  1.00  0.66           N  
ATOM   1685  CA  VAL A 111      59.624  14.374  14.593  1.00  0.66           C  
ATOM   1686  C   VAL A 111      58.644  14.628  15.706  1.00  0.66           C  
ATOM   1687  O   VAL A 111      58.799  15.598  16.445  1.00  0.66           O  
ATOM   1688  CB  VAL A 111      61.024  14.193  15.180  1.00  0.66           C  
ATOM   1689  CG1 VAL A 111      61.032  13.008  16.130  1.00  0.66           C  
ATOM   1690  CG2 VAL A 111      62.014  14.004  14.046  1.00  0.66           C  
ATOM   1691  H   VAL A 111      59.869  16.438  14.031  1.00  0.66           H  
ATOM   1692  HA  VAL A 111      59.333  13.477  14.050  1.00  0.66           H  
ATOM   1693  HB  VAL A 111      61.291  15.080  15.754  1.00  0.66           H  
ATOM   1694 1HG1 VAL A 111      62.027  12.886  16.558  1.00  0.66           H  
ATOM   1695 2HG1 VAL A 111      60.310  13.179  16.935  1.00  0.66           H  
ATOM   1696 3HG1 VAL A 111      60.759  12.109  15.589  1.00  0.66           H  
ATOM   1697 1HG2 VAL A 111      63.016  13.884  14.452  1.00  0.66           H  
ATOM   1698 2HG2 VAL A 111      61.742  13.116  13.474  1.00  0.66           H  
ATOM   1699 3HG2 VAL A 111      61.992  14.879  13.389  1.00  0.66           H  
ATOM   1700  N   VAL A 112      57.603  13.818  15.816  1.00  0.68           N  
ATOM   1701  CA  VAL A 112      56.605  14.149  16.823  1.00  0.68           C  
ATOM   1702  C   VAL A 112      56.294  12.955  17.710  1.00  0.68           C  
ATOM   1703  O   VAL A 112      56.029  11.855  17.225  1.00  0.68           O  
ATOM   1704  CB  VAL A 112      55.339  14.713  16.155  1.00  0.68           C  
ATOM   1705  CG1 VAL A 112      54.377  15.071  17.174  1.00  0.68           C  
ATOM   1706  CG2 VAL A 112      55.693  15.905  15.303  1.00  0.68           C  
ATOM   1707  H   VAL A 112      57.509  13.000  15.209  1.00  0.68           H  
ATOM   1708  HA  VAL A 112      57.002  14.931  17.465  1.00  0.68           H  
ATOM   1709  HB  VAL A 112      54.877  13.949  15.537  1.00  0.68           H  
ATOM   1710 1HG1 VAL A 112      53.480  15.474  16.711  1.00  0.68           H  
ATOM   1711 2HG1 VAL A 112      54.135  14.207  17.760  1.00  0.68           H  
ATOM   1712 3HG1 VAL A 112      54.832  15.815  17.795  1.00  0.68           H  
ATOM   1713 1HG2 VAL A 112      54.813  16.302  14.853  1.00  0.68           H  
ATOM   1714 2HG2 VAL A 112      56.139  16.639  15.934  1.00  0.68           H  
ATOM   1715 3HG2 VAL A 112      56.387  15.618  14.524  1.00  0.68           H  
ATOM   1716  N   GLN A 113      56.332  13.176  19.019  1.00  0.76           N  
ATOM   1717  CA  GLN A 113      56.087  12.102  19.972  1.00  0.76           C  
ATOM   1718  C   GLN A 113      55.425  12.565  21.258  1.00  0.76           C  
ATOM   1719  O   GLN A 113      55.532  13.723  21.653  1.00  0.76           O  
ATOM   1720  CB  GLN A 113      57.418  11.462  20.342  1.00  0.76           C  
ATOM   1721  CG  GLN A 113      58.350  12.442  21.050  1.00  0.76           C  
ATOM   1722  CD  GLN A 113      59.699  11.864  21.369  1.00  0.76           C  
ATOM   1723  OE1 GLN A 113      60.347  11.258  20.509  1.00  0.76           O  
ATOM   1724  NE2 GLN A 113      60.139  12.039  22.612  1.00  0.76           N  
ATOM   1725  H   GLN A 113      56.582  14.111  19.348  1.00  0.76           H  
ATOM   1726  HA  GLN A 113      55.437  11.365  19.502  1.00  0.76           H  
ATOM   1727 1HB  GLN A 113      57.246  10.618  21.011  1.00  0.76           H  
ATOM   1728 2HB  GLN A 113      57.914  11.088  19.447  1.00  0.76           H  
ATOM   1729 1HG  GLN A 113      58.490  13.322  20.415  1.00  0.76           H  
ATOM   1730 2HG  GLN A 113      57.879  12.733  21.991  1.00  0.76           H  
ATOM   1731 1HE2 GLN A 113      61.028  11.671  22.881  1.00  0.76           H  
ATOM   1732 2HE2 GLN A 113      59.577  12.531  23.274  1.00  0.76           H  
ATOM   1733  N   ARG A 114      54.779  11.647  21.959  1.00  0.92           N  
ATOM   1734  CA  ARG A 114      54.234  12.008  23.262  1.00  0.92           C  
ATOM   1735  C   ARG A 114      55.398  12.378  24.178  1.00  0.92           C  
ATOM   1736  O   ARG A 114      56.405  11.663  24.220  1.00  0.92           O  
ATOM   1737  CB  ARG A 114      53.444  10.860  23.857  1.00  0.92           C  
ATOM   1738  CG  ARG A 114      52.710  11.181  25.144  1.00  0.92           C  
ATOM   1739  CD  ARG A 114      51.896  10.023  25.618  1.00  0.92           C  
ATOM   1740  NE  ARG A 114      50.779   9.718  24.720  1.00  0.92           N  
ATOM   1741  CZ  ARG A 114      49.999   8.618  24.813  1.00  0.92           C  
ATOM   1742  NH1 ARG A 114      50.221   7.733  25.767  1.00  0.92           N  
ATOM   1743  NH2 ARG A 114      49.014   8.419  23.948  1.00  0.92           N  
ATOM   1744  H   ARG A 114      54.680  10.705  21.607  1.00  0.92           H  
ATOM   1745  HA  ARG A 114      53.577  12.874  23.156  1.00  0.92           H  
ATOM   1746 1HB  ARG A 114      52.702  10.518  23.137  1.00  0.92           H  
ATOM   1747 2HB  ARG A 114      54.116  10.027  24.061  1.00  0.92           H  
ATOM   1748 1HG  ARG A 114      53.433  11.436  25.926  1.00  0.92           H  
ATOM   1749 2HG  ARG A 114      52.043  12.035  24.984  1.00  0.92           H  
ATOM   1750 1HD  ARG A 114      52.529   9.140  25.689  1.00  0.92           H  
ATOM   1751 2HD  ARG A 114      51.486  10.255  26.598  1.00  0.92           H  
ATOM   1752  HE  ARG A 114      50.573  10.376  23.977  1.00  0.92           H  
ATOM   1753 1HH1 ARG A 114      50.970   7.882  26.428  1.00  0.92           H  
ATOM   1754 2HH1 ARG A 114      49.641   6.909  25.836  1.00  0.92           H  
ATOM   1755 1HH2 ARG A 114      48.826   9.092  23.183  1.00  0.92           H  
ATOM   1756 2HH2 ARG A 114      48.432   7.601  24.012  1.00  0.92           H  
ATOM   1757  N   SER A 115      55.276  13.489  24.892  1.00  1.22           N  
ATOM   1758  CA  SER A 115      56.335  13.928  25.788  1.00  1.22           C  
ATOM   1759  C   SER A 115      56.336  13.188  27.111  1.00  1.22           C  
ATOM   1760  O   SER A 115      55.300  13.039  27.762  1.00  1.22           O  
ATOM   1761  CB  SER A 115      56.210  15.397  26.082  1.00  1.22           C  
ATOM   1762  OG  SER A 115      57.155  15.794  27.029  1.00  1.22           O  
ATOM   1763  H   SER A 115      54.426  14.038  24.822  1.00  1.22           H  
ATOM   1764  HA  SER A 115      57.291  13.749  25.297  1.00  1.22           H  
ATOM   1765 1HB  SER A 115      56.323  15.976  25.170  1.00  1.22           H  
ATOM   1766 2HB  SER A 115      55.219  15.579  26.464  1.00  1.22           H  
ATOM   1767  HG  SER A 115      57.099  15.140  27.740  1.00  1.22           H  
ATOM   1768  N   ILE A 116      57.522  12.750  27.495  1.00  1.73           N  
ATOM   1769  CA  ILE A 116      57.768  12.067  28.749  1.00  1.73           C  
ATOM   1770  C   ILE A 116      58.992  12.694  29.427  1.00  1.73           C  
ATOM   1771  O   ILE A 116      59.783  13.364  28.745  1.00  1.73           O  
ATOM   1772  CB  ILE A 116      58.058  10.580  28.491  1.00  1.73           C  
ATOM   1773  CG1 ILE A 116      59.331  10.468  27.651  1.00  1.73           C  
ATOM   1774  CG2 ILE A 116      56.877   9.917  27.766  1.00  1.73           C  
ATOM   1775  CD1 ILE A 116      59.842   9.070  27.521  1.00  1.73           C  
ATOM   1776  H   ILE A 116      58.299  12.901  26.868  1.00  1.73           H  
ATOM   1777  HA  ILE A 116      56.884  12.165  29.370  1.00  1.73           H  
ATOM   1778  HB  ILE A 116      58.238  10.070  29.432  1.00  1.73           H  
ATOM   1779 1HG1 ILE A 116      59.127  10.856  26.653  1.00  1.73           H  
ATOM   1780 2HG1 ILE A 116      60.111  11.074  28.107  1.00  1.73           H  
ATOM   1781 1HG2 ILE A 116      57.104   8.866  27.594  1.00  1.73           H  
ATOM   1782 2HG2 ILE A 116      55.982  10.000  28.381  1.00  1.73           H  
ATOM   1783 3HG2 ILE A 116      56.702  10.403  26.806  1.00  1.73           H  
ATOM   1784 1HD1 ILE A 116      60.746   9.067  26.913  1.00  1.73           H  
ATOM   1785 2HD1 ILE A 116      60.071   8.681  28.516  1.00  1.73           H  
ATOM   1786 3HD1 ILE A 116      59.085   8.448  27.049  1.00  1.73           H  
ATOM   1787  N   PRO A 117      59.169  12.540  30.745  1.00  2.54           N  
ATOM   1788  CA  PRO A 117      60.398  12.868  31.428  1.00  2.54           C  
ATOM   1789  C   PRO A 117      61.487  12.108  30.695  1.00  2.54           C  
ATOM   1790  O   PRO A 117      61.305  10.935  30.368  1.00  2.54           O  
ATOM   1791  CB  PRO A 117      60.137  12.360  32.845  1.00  2.54           C  
ATOM   1792  CG  PRO A 117      58.625  12.458  32.996  1.00  2.54           C  
ATOM   1793  CD  PRO A 117      58.076  12.090  31.628  1.00  2.54           C  
ATOM   1794  HA  PRO A 117      60.572  13.954  31.404  1.00  2.54           H  
ATOM   1795 1HB  PRO A 117      60.519  11.333  32.955  1.00  2.54           H  
ATOM   1796 2HB  PRO A 117      60.678  12.985  33.571  1.00  2.54           H  
ATOM   1797 1HG  PRO A 117      58.276  11.785  33.794  1.00  2.54           H  
ATOM   1798 2HG  PRO A 117      58.343  13.488  33.302  1.00  2.54           H  
ATOM   1799 1HD  PRO A 117      57.913  11.008  31.551  1.00  2.54           H  
ATOM   1800 2HD  PRO A 117      57.160  12.674  31.464  1.00  2.54           H  
ATOM   1801  N   GLY A 118      62.604  12.763  30.431  1.00  3.69           N  
ATOM   1802  CA  GLY A 118      63.699  12.177  29.659  1.00  3.69           C  
ATOM   1803  C   GLY A 118      63.719  12.859  28.289  1.00  3.69           C  
ATOM   1804  O   GLY A 118      64.766  12.980  27.649  1.00  3.69           O  
ATOM   1805  H   GLY A 118      62.722  13.734  30.733  1.00  3.69           H  
ATOM   1806 1HA  GLY A 118      64.645  12.344  30.174  1.00  3.69           H  
ATOM   1807 2HA  GLY A 118      63.556  11.103  29.549  1.00  3.69           H  
ATOM   1808  N   GLY A 119      62.546  13.353  27.871  1.00  5.13           N  
ATOM   1809  CA  GLY A 119      62.397  14.173  26.676  1.00  5.13           C  
ATOM   1810  C   GLY A 119      62.571  15.557  27.262  1.00  5.13           C  
ATOM   1811  O   GLY A 119      63.287  16.415  26.742  1.00  5.13           O  
ATOM   1812  H   GLY A 119      61.710  13.180  28.420  1.00  5.13           H  
ATOM   1813 1HA  GLY A 119      63.165  13.948  25.937  1.00  5.13           H  
ATOM   1814 2HA  GLY A 119      61.407  14.049  26.238  1.00  5.13           H  
ATOM   1815  N   LYS A 120      61.954  15.699  28.435  1.00  6.60           N  
ATOM   1816  CA  LYS A 120      62.124  16.847  29.301  1.00  6.60           C  
ATOM   1817  C   LYS A 120      63.334  16.633  30.204  1.00  6.60           C  
ATOM   1818  O   LYS A 120      63.415  15.625  30.918  1.00  6.60           O  
ATOM   1819  CB  LYS A 120      60.916  17.073  30.198  1.00  6.60           C  
ATOM   1820  CG  LYS A 120      61.108  18.258  31.136  1.00  6.60           C  
ATOM   1821  CD  LYS A 120      59.937  18.477  32.050  1.00  6.60           C  
ATOM   1822  CE  LYS A 120      60.261  19.550  33.066  1.00  6.60           C  
ATOM   1823  NZ  LYS A 120      59.173  19.752  34.033  1.00  6.60           N  
ATOM   1824  H   LYS A 120      61.333  14.944  28.724  1.00  6.60           H  
ATOM   1825  HA  LYS A 120      62.298  17.734  28.689  1.00  6.60           H  
ATOM   1826 1HB  LYS A 120      60.028  17.247  29.588  1.00  6.60           H  
ATOM   1827 2HB  LYS A 120      60.731  16.193  30.804  1.00  6.60           H  
ATOM   1828 1HG  LYS A 120      61.968  18.069  31.767  1.00  6.60           H  
ATOM   1829 2HG  LYS A 120      61.292  19.165  30.561  1.00  6.60           H  
ATOM   1830 1HD  LYS A 120      59.058  18.775  31.479  1.00  6.60           H  
ATOM   1831 2HD  LYS A 120      59.699  17.549  32.579  1.00  6.60           H  
ATOM   1832 1HE  LYS A 120      61.150  19.253  33.604  1.00  6.60           H  
ATOM   1833 2HE  LYS A 120      60.455  20.487  32.547  1.00  6.60           H  
ATOM   1834 1HZ  LYS A 120      59.453  20.471  34.684  1.00  6.60           H  
ATOM   1835 2HZ  LYS A 120      58.334  20.028  33.549  1.00  6.60           H  
ATOM   1836 3HZ  LYS A 120      59.009  18.884  34.533  1.00  6.60           H  
ATOM   1837  N   ASN A 121      64.265  17.582  30.172  1.00  7.80           N  
ATOM   1838  CA  ASN A 121      65.484  17.525  30.974  1.00  7.80           C  
ATOM   1839  C   ASN A 121      65.670  18.821  31.765  1.00  7.80           C  
ATOM   1840  O   ASN A 121      66.789  19.309  31.930  1.00  7.80           O  
ATOM   1841  CB  ASN A 121      66.686  17.236  30.092  1.00  7.80           C  
ATOM   1842  CG  ASN A 121      66.661  15.827  29.493  1.00  7.80           C  
ATOM   1843  OD1 ASN A 121      66.987  14.853  30.186  1.00  7.80           O  
ATOM   1844  ND2 ASN A 121      66.291  15.719  28.240  1.00  7.80           N  
ATOM   1845  H   ASN A 121      64.132  18.373  29.555  1.00  7.80           H  
ATOM   1846  HA  ASN A 121      65.385  16.718  31.702  1.00  7.80           H  
ATOM   1847 1HB  ASN A 121      66.722  17.963  29.280  1.00  7.80           H  
ATOM   1848 2HB  ASN A 121      67.599  17.352  30.676  1.00  7.80           H  
ATOM   1849 1HD2 ASN A 121      66.252  14.811  27.799  1.00  7.80           H  
ATOM   1850 2HD2 ASN A 121      66.049  16.537  27.716  1.00  7.80           H  
ATOM   1851  N   ALA A 122      64.554  19.383  32.211  1.00  8.55           N  
ATOM   1852  CA  ALA A 122      64.526  20.631  32.963  1.00  8.55           C  
ATOM   1853  C   ALA A 122      63.594  20.517  34.164  1.00  8.55           C  
ATOM   1854  O   ALA A 122      62.576  21.210  34.220  1.00  8.55           O  
ATOM   1855  OXT ALA A 122      63.669  19.510  34.866  1.00  8.55           O  
ATOM   1856  CB  ALA A 122      64.081  21.771  32.061  1.00  8.55           C  
ATOM   1857  H   ALA A 122      63.687  18.906  32.026  1.00  8.55           H  
ATOM   1858  HA  ALA A 122      65.531  20.833  33.333  1.00  8.55           H  
ATOM   1859 1HB  ALA A 122      64.082  22.705  32.625  1.00  8.55           H  
ATOM   1860 2HB  ALA A 122      64.769  21.857  31.218  1.00  8.55           H  
ATOM   1861 3HB  ALA A 122      63.076  21.572  31.690  1.00  8.55           H  
TER    1862
ENDMDL

REMARK ID 133808 MODEL 2 2021-10-02_00000030_1_19
PFRMAT TS
TARGET 2021-10-02_00000030_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.104  -0.064  -0.806  1.00 20.78           N  
ATOM      2  CA  SER A   1       1.206  -0.005  -0.172  1.00 20.78           C  
ATOM      3  C   SER A   1       1.575   1.433   0.162  1.00 20.78           C  
ATOM      4  O   SER A   1       1.864   2.232  -0.730  1.00 20.78           O  
ATOM      5  CB  SER A   1       2.255  -0.617  -1.082  1.00 20.78           C  
ATOM      6  OG  SER A   1       3.531  -0.527  -0.513  1.00 20.78           O  
ATOM      7 1H   SER A   1      -0.310  -1.017  -1.068  1.00 20.78           H  
ATOM      8 2H   SER A   1      -0.804   0.269  -0.160  1.00 20.78           H  
ATOM      9 3H   SER A   1      -0.102   0.520  -1.630  1.00 20.78           H  
ATOM     10  HA  SER A   1       1.170  -0.574   0.757  1.00 20.78           H  
ATOM     11 1HB  SER A   1       2.009  -1.662  -1.267  1.00 20.78           H  
ATOM     12 2HB  SER A   1       2.245  -0.103  -2.042  1.00 20.78           H  
ATOM     13  HG  SER A   1       3.709   0.411  -0.409  1.00 20.78           H  
ATOM     14  N   ILE A   2       1.541   1.763   1.449  1.00 19.56           N  
ATOM     15  CA  ILE A   2       1.856   3.114   1.913  1.00 19.56           C  
ATOM     16  C   ILE A   2       3.145   3.130   2.726  1.00 19.56           C  
ATOM     17  O   ILE A   2       3.277   2.396   3.706  1.00 19.56           O  
ATOM     18  CB  ILE A   2       0.703   3.677   2.766  1.00 19.56           C  
ATOM     19  CG1 ILE A   2      -0.578   3.751   1.927  1.00 19.56           C  
ATOM     20  CG2 ILE A   2       1.071   5.043   3.316  1.00 19.56           C  
ATOM     21  CD1 ILE A   2      -1.807   4.079   2.734  1.00 19.56           C  
ATOM     22  H   ILE A   2       1.304   1.064   2.139  1.00 19.56           H  
ATOM     23  HA  ILE A   2       1.993   3.762   1.048  1.00 19.56           H  
ATOM     24  HB  ILE A   2       0.509   3.003   3.599  1.00 19.56           H  
ATOM     25 1HG1 ILE A   2      -0.452   4.514   1.159  1.00 19.56           H  
ATOM     26 2HG1 ILE A   2      -0.743   2.796   1.442  1.00 19.56           H  
ATOM     27 1HG2 ILE A   2       0.254   5.424   3.926  1.00 19.56           H  
ATOM     28 2HG2 ILE A   2       1.965   4.957   3.929  1.00 19.56           H  
ATOM     29 3HG2 ILE A   2       1.262   5.730   2.494  1.00 19.56           H  
ATOM     30 1HD1 ILE A   2      -2.676   4.115   2.077  1.00 19.56           H  
ATOM     31 2HD1 ILE A   2      -1.960   3.312   3.495  1.00 19.56           H  
ATOM     32 3HD1 ILE A   2      -1.678   5.046   3.217  1.00 19.56           H  
ATOM     33  N   SER A   3       4.106   3.943   2.300  1.00 18.69           N  
ATOM     34  CA  SER A   3       5.372   4.039   3.013  1.00 18.69           C  
ATOM     35  C   SER A   3       5.246   4.961   4.216  1.00 18.69           C  
ATOM     36  O   SER A   3       4.328   5.781   4.280  1.00 18.69           O  
ATOM     37  CB  SER A   3       6.452   4.550   2.083  1.00 18.69           C  
ATOM     38  OG  SER A   3       6.198   5.875   1.709  1.00 18.69           O  
ATOM     39  H   SER A   3       3.947   4.512   1.481  1.00 18.69           H  
ATOM     40  HA  SER A   3       5.650   3.046   3.369  1.00 18.69           H  
ATOM     41 1HB  SER A   3       7.418   4.491   2.582  1.00 18.69           H  
ATOM     42 2HB  SER A   3       6.499   3.920   1.197  1.00 18.69           H  
ATOM     43  HG  SER A   3       6.185   6.381   2.527  1.00 18.69           H  
ATOM     44  N   VAL A   4       6.201   4.868   5.133  1.00 18.20           N  
ATOM     45  CA  VAL A   4       6.232   5.736   6.303  1.00 18.20           C  
ATOM     46  C   VAL A   4       7.574   6.444   6.421  1.00 18.20           C  
ATOM     47  O   VAL A   4       8.624   5.801   6.393  1.00 18.20           O  
ATOM     48  CB  VAL A   4       5.955   4.914   7.579  1.00 18.20           C  
ATOM     49  CG1 VAL A   4       6.025   5.813   8.805  1.00 18.20           C  
ATOM     50  CG2 VAL A   4       4.571   4.254   7.473  1.00 18.20           C  
ATOM     51  H   VAL A   4       6.924   4.172   5.022  1.00 18.20           H  
ATOM     52  HA  VAL A   4       5.450   6.489   6.200  1.00 18.20           H  
ATOM     53  HB  VAL A   4       6.721   4.148   7.689  1.00 18.20           H  
ATOM     54 1HG1 VAL A   4       5.838   5.223   9.701  1.00 18.20           H  
ATOM     55 2HG1 VAL A   4       7.015   6.268   8.874  1.00 18.20           H  
ATOM     56 3HG1 VAL A   4       5.274   6.598   8.725  1.00 18.20           H  
ATOM     57 1HG2 VAL A   4       4.377   3.672   8.372  1.00 18.20           H  
ATOM     58 2HG2 VAL A   4       3.808   5.028   7.368  1.00 18.20           H  
ATOM     59 3HG2 VAL A   4       4.534   3.594   6.607  1.00 18.20           H  
ATOM     60  N   SER A   5       7.544   7.767   6.540  1.00 18.01           N  
ATOM     61  CA  SER A   5       8.774   8.535   6.677  1.00 18.01           C  
ATOM     62  C   SER A   5       9.163   8.665   8.139  1.00 18.01           C  
ATOM     63  O   SER A   5       8.303   8.855   9.000  1.00 18.01           O  
ATOM     64  CB  SER A   5       8.612   9.915   6.071  1.00 18.01           C  
ATOM     65  OG  SER A   5       9.763  10.695   6.279  1.00 18.01           O  
ATOM     66  H   SER A   5       6.653   8.243   6.547  1.00 18.01           H  
ATOM     67  HA  SER A   5       9.576   8.011   6.152  1.00 18.01           H  
ATOM     68 1HB  SER A   5       8.418   9.826   5.004  1.00 18.01           H  
ATOM     69 2HB  SER A   5       7.753  10.408   6.522  1.00 18.01           H  
ATOM     70  HG  SER A   5       9.899  10.732   7.249  1.00 18.01           H  
ATOM     71  N   ALA A   6      10.458   8.593   8.419  1.00 17.98           N  
ATOM     72  CA  ALA A   6      10.954   8.803   9.773  1.00 17.98           C  
ATOM     73  C   ALA A   6      10.677  10.232  10.204  1.00 17.98           C  
ATOM     74  O   ALA A   6      10.725  11.144   9.374  1.00 17.98           O  
ATOM     75  CB  ALA A   6      12.443   8.520   9.860  1.00 17.98           C  
ATOM     76  H   ALA A   6      11.112   8.407   7.670  1.00 17.98           H  
ATOM     77  HA  ALA A   6      10.416   8.132  10.444  1.00 17.98           H  
ATOM     78 1HB  ALA A   6      12.780   8.681  10.884  1.00 17.98           H  
ATOM     79 2HB  ALA A   6      12.638   7.489   9.567  1.00 17.98           H  
ATOM     80 3HB  ALA A   6      12.980   9.196   9.194  1.00 17.98           H  
ATOM     81  N   MET A   7      10.426  10.433  11.493  1.00 18.14           N  
ATOM     82  CA  MET A   7      10.248  11.779  12.022  1.00 18.14           C  
ATOM     83  C   MET A   7      11.483  12.174  12.823  1.00 18.14           C  
ATOM     84  O   MET A   7      11.855  11.493  13.777  1.00 18.14           O  
ATOM     85  CB  MET A   7       8.966  11.836  12.857  1.00 18.14           C  
ATOM     86  CG  MET A   7       8.631  13.179  13.463  1.00 18.14           C  
ATOM     87  SD  MET A   7       6.959  13.198  14.189  1.00 18.14           S  
ATOM     88  CE  MET A   7       7.130  12.167  15.639  1.00 18.14           C  
ATOM     89  H   MET A   7      10.370   9.643  12.119  1.00 18.14           H  
ATOM     90  HA  MET A   7      10.153  12.476  11.190  1.00 18.14           H  
ATOM     91 1HB  MET A   7       8.122  11.540  12.235  1.00 18.14           H  
ATOM     92 2HB  MET A   7       9.035  11.115  13.671  1.00 18.14           H  
ATOM     93 1HG  MET A   7       9.353  13.408  14.246  1.00 18.14           H  
ATOM     94 2HG  MET A   7       8.691  13.957  12.704  1.00 18.14           H  
ATOM     95 1HE  MET A   7       6.173  12.110  16.157  1.00 18.14           H  
ATOM     96 2HE  MET A   7       7.441  11.166  15.339  1.00 18.14           H  
ATOM     97 3HE  MET A   7       7.867  12.584  16.303  1.00 18.14           H  
ATOM     98  N   GLU A   8      12.127  13.271  12.413  1.00 18.43           N  
ATOM     99  CA  GLU A   8      13.368  13.722  13.050  1.00 18.43           C  
ATOM    100  C   GLU A   8      13.231  14.977  13.915  1.00 18.43           C  
ATOM    101  O   GLU A   8      14.022  15.182  14.848  1.00 18.43           O  
ATOM    102  CB  GLU A   8      14.442  13.946  11.984  1.00 18.43           C  
ATOM    103  CG  GLU A   8      14.843  12.672  11.224  1.00 18.43           C  
ATOM    104  CD  GLU A   8      15.925  12.908  10.181  1.00 18.43           C  
ATOM    105  OE1 GLU A   8      16.277  14.042   9.958  1.00 18.43           O  
ATOM    106  OE2 GLU A   8      16.400  11.947   9.619  1.00 18.43           O  
ATOM    107  H   GLU A   8      11.765  13.776  11.617  1.00 18.43           H  
ATOM    108  HA  GLU A   8      13.712  12.922  13.696  1.00 18.43           H  
ATOM    109 1HB  GLU A   8      14.087  14.676  11.257  1.00 18.43           H  
ATOM    110 2HB  GLU A   8      15.338  14.356  12.451  1.00 18.43           H  
ATOM    111 1HG  GLU A   8      15.195  11.930  11.941  1.00 18.43           H  
ATOM    112 2HG  GLU A   8      13.957  12.264  10.733  1.00 18.43           H  
ATOM    113  N   SER A   9      12.245  15.823  13.615  1.00 18.78           N  
ATOM    114  CA  SER A   9      12.123  17.087  14.336  1.00 18.78           C  
ATOM    115  C   SER A   9      11.931  16.837  15.818  1.00 18.78           C  
ATOM    116  O   SER A   9      12.550  17.484  16.650  1.00 18.78           O  
ATOM    117  CB  SER A   9      10.956  17.898  13.805  1.00 18.78           C  
ATOM    118  OG  SER A   9      11.181  18.304  12.481  1.00 18.78           O  
ATOM    119  H   SER A   9      11.608  15.607  12.865  1.00 18.78           H  
ATOM    120  HA  SER A   9      13.043  17.658  14.199  1.00 18.78           H  
ATOM    121 1HB  SER A   9      10.045  17.305  13.856  1.00 18.78           H  
ATOM    122 2HB  SER A   9      10.809  18.772  14.438  1.00 18.78           H  
ATOM    123  HG  SER A   9      10.441  18.873  12.246  1.00 18.78           H  
ATOM    124  N   TYR A  10      11.140  15.828  16.143  1.00 19.12           N  
ATOM    125  CA  TYR A  10      10.856  15.505  17.530  1.00 19.12           C  
ATOM    126  C   TYR A  10      12.054  14.893  18.236  1.00 19.12           C  
ATOM    127  O   TYR A  10      12.266  15.116  19.425  1.00 19.12           O  
ATOM    128  CB  TYR A  10       9.656  14.591  17.565  1.00 19.12           C  
ATOM    129  CG  TYR A  10       8.400  15.342  17.284  1.00 19.12           C  
ATOM    130  CD1 TYR A  10       8.177  15.833  16.017  1.00 19.12           C  
ATOM    131  CD2 TYR A  10       7.453  15.514  18.271  1.00 19.12           C  
ATOM    132  CE1 TYR A  10       7.020  16.513  15.731  1.00 19.12           C  
ATOM    133  CE2 TYR A  10       6.284  16.189  17.988  1.00 19.12           C  
ATOM    134  CZ  TYR A  10       6.068  16.691  16.722  1.00 19.12           C  
ATOM    135  OH  TYR A  10       4.905  17.369  16.439  1.00 19.12           O  
ATOM    136  H   TYR A  10      10.689  15.306  15.409  1.00 19.12           H  
ATOM    137  HA  TYR A  10      10.607  16.421  18.042  1.00 19.12           H  
ATOM    138 1HB  TYR A  10       9.775  13.809  16.818  1.00 19.12           H  
ATOM    139 2HB  TYR A  10       9.572  14.119  18.542  1.00 19.12           H  
ATOM    140  HD1 TYR A  10       8.924  15.685  15.244  1.00 19.12           H  
ATOM    141  HD2 TYR A  10       7.627  15.116  19.270  1.00 19.12           H  
ATOM    142  HE1 TYR A  10       6.850  16.903  14.728  1.00 19.12           H  
ATOM    143  HE2 TYR A  10       5.532  16.329  18.765  1.00 19.12           H  
ATOM    144  HH  TYR A  10       4.357  17.405  17.226  1.00 19.12           H  
ATOM    145  N   ARG A  11      12.888  14.170  17.492  1.00 19.54           N  
ATOM    146  CA  ARG A  11      14.072  13.533  18.063  1.00 19.54           C  
ATOM    147  C   ARG A  11      15.036  14.625  18.533  1.00 19.54           C  
ATOM    148  O   ARG A  11      15.790  14.442  19.498  1.00 19.54           O  
ATOM    149  CB  ARG A  11      14.753  12.641  17.032  1.00 19.54           C  
ATOM    150  CG  ARG A  11      13.953  11.395  16.633  1.00 19.54           C  
ATOM    151  CD  ARG A  11      14.642  10.590  15.568  1.00 19.54           C  
ATOM    152  NE  ARG A  11      13.832   9.457  15.133  1.00 19.54           N  
ATOM    153  CZ  ARG A  11      14.099   8.687  14.059  1.00 19.54           C  
ATOM    154  NH1 ARG A  11      15.156   8.930  13.317  1.00 19.54           N  
ATOM    155  NH2 ARG A  11      13.297   7.680  13.757  1.00 19.54           N  
ATOM    156  H   ARG A  11      12.695  14.049  16.508  1.00 19.54           H  
ATOM    157  HA  ARG A  11      13.774  12.928  18.918  1.00 19.54           H  
ATOM    158 1HB  ARG A  11      14.956  13.211  16.130  1.00 19.54           H  
ATOM    159 2HB  ARG A  11      15.711  12.305  17.424  1.00 19.54           H  
ATOM    160 1HG  ARG A  11      13.803  10.761  17.504  1.00 19.54           H  
ATOM    161 2HG  ARG A  11      12.982  11.709  16.239  1.00 19.54           H  
ATOM    162 1HD  ARG A  11      14.847  11.211  14.703  1.00 19.54           H  
ATOM    163 2HD  ARG A  11      15.578  10.204  15.962  1.00 19.54           H  
ATOM    164  HE  ARG A  11      13.003   9.243  15.670  1.00 19.54           H  
ATOM    165 1HH1 ARG A  11      15.767   9.701  13.547  1.00 19.54           H  
ATOM    166 2HH1 ARG A  11      15.355   8.354  12.513  1.00 19.54           H  
ATOM    167 1HH2 ARG A  11      12.488   7.492  14.332  1.00 19.54           H  
ATOM    168 2HH2 ARG A  11      13.505   7.086  12.969  1.00 19.54           H  
ATOM    169  N   SER A  12      14.964  15.770  17.845  1.00 20.01           N  
ATOM    170  CA  SER A  12      15.772  16.950  18.101  1.00 20.01           C  
ATOM    171  C   SER A  12      15.150  17.913  19.128  1.00 20.01           C  
ATOM    172  O   SER A  12      15.729  18.966  19.409  1.00 20.01           O  
ATOM    173  CB  SER A  12      15.998  17.700  16.803  1.00 20.01           C  
ATOM    174  OG  SER A  12      16.702  16.914  15.879  1.00 20.01           O  
ATOM    175  H   SER A  12      14.329  15.801  17.044  1.00 20.01           H  
ATOM    176  HA  SER A  12      16.736  16.622  18.485  1.00 20.01           H  
ATOM    177 1HB  SER A  12      15.040  17.993  16.379  1.00 20.01           H  
ATOM    178 2HB  SER A  12      16.556  18.610  17.010  1.00 20.01           H  
ATOM    179  HG  SER A  12      16.056  16.275  15.534  1.00 20.01           H  
ATOM    180  N   PHE A  13      13.971  17.598  19.679  1.00 20.09           N  
ATOM    181  CA  PHE A  13      13.370  18.519  20.638  1.00 20.09           C  
ATOM    182  C   PHE A  13      14.099  18.430  21.967  1.00 20.09           C  
ATOM    183  O   PHE A  13      14.498  17.344  22.401  1.00 20.09           O  
ATOM    184  CB  PHE A  13      11.876  18.243  20.861  1.00 20.09           C  
ATOM    185  CG  PHE A  13      10.972  18.652  19.719  1.00 20.09           C  
ATOM    186  CD1 PHE A  13      11.462  19.363  18.640  1.00 20.09           C  
ATOM    187  CD2 PHE A  13       9.617  18.336  19.735  1.00 20.09           C  
ATOM    188  CE1 PHE A  13      10.631  19.732  17.596  1.00 20.09           C  
ATOM    189  CE2 PHE A  13       8.793  18.713  18.694  1.00 20.09           C  
ATOM    190  CZ  PHE A  13       9.299  19.403  17.625  1.00 20.09           C  
ATOM    191  H   PHE A  13      13.495  16.726  19.455  1.00 20.09           H  
ATOM    192  HA  PHE A  13      13.475  19.536  20.258  1.00 20.09           H  
ATOM    193 1HB  PHE A  13      11.737  17.174  21.028  1.00 20.09           H  
ATOM    194 2HB  PHE A  13      11.544  18.758  21.761  1.00 20.09           H  
ATOM    195  HD1 PHE A  13      12.520  19.622  18.608  1.00 20.09           H  
ATOM    196  HD2 PHE A  13       9.209  17.782  20.579  1.00 20.09           H  
ATOM    197  HE1 PHE A  13      11.039  20.281  16.750  1.00 20.09           H  
ATOM    198  HE2 PHE A  13       7.740  18.462  18.718  1.00 20.09           H  
ATOM    199  HZ  PHE A  13       8.645  19.693  16.804  1.00 20.09           H  
ATOM    200  N   ARG A  14      14.261  19.575  22.621  1.00 19.50           N  
ATOM    201  CA  ARG A  14      14.946  19.645  23.904  1.00 19.50           C  
ATOM    202  C   ARG A  14      14.156  20.500  24.880  1.00 19.50           C  
ATOM    203  O   ARG A  14      13.282  21.268  24.473  1.00 19.50           O  
ATOM    204  CB  ARG A  14      16.356  20.206  23.731  1.00 19.50           C  
ATOM    205  CG  ARG A  14      17.284  19.343  22.840  1.00 19.50           C  
ATOM    206  CD  ARG A  14      17.650  18.055  23.501  1.00 19.50           C  
ATOM    207  NE  ARG A  14      18.584  17.267  22.704  1.00 19.50           N  
ATOM    208  CZ  ARG A  14      18.230  16.345  21.765  1.00 19.50           C  
ATOM    209  NH1 ARG A  14      16.963  16.084  21.508  1.00 19.50           N  
ATOM    210  NH2 ARG A  14      19.175  15.692  21.104  1.00 19.50           N  
ATOM    211  H   ARG A  14      13.912  20.427  22.206  1.00 19.50           H  
ATOM    212  HA  ARG A  14      15.024  18.638  24.316  1.00 19.50           H  
ATOM    213 1HB  ARG A  14      16.299  21.198  23.287  1.00 19.50           H  
ATOM    214 2HB  ARG A  14      16.831  20.312  24.708  1.00 19.50           H  
ATOM    215 1HG  ARG A  14      16.810  19.124  21.889  1.00 19.50           H  
ATOM    216 2HG  ARG A  14      18.206  19.893  22.655  1.00 19.50           H  
ATOM    217 1HD  ARG A  14      18.115  18.263  24.464  1.00 19.50           H  
ATOM    218 2HD  ARG A  14      16.753  17.459  23.657  1.00 19.50           H  
ATOM    219  HE  ARG A  14      19.570  17.421  22.857  1.00 19.50           H  
ATOM    220 1HH1 ARG A  14      16.199  16.572  21.998  1.00 19.50           H  
ATOM    221 2HH1 ARG A  14      16.704  15.376  20.804  1.00 19.50           H  
ATOM    222 1HH2 ARG A  14      20.147  15.882  21.296  1.00 19.50           H  
ATOM    223 2HH2 ARG A  14      18.924  15.002  20.409  1.00 19.50           H  
ATOM    224  N   VAL A  15      14.464  20.372  26.162  1.00 18.36           N  
ATOM    225  CA  VAL A  15      13.784  21.148  27.188  1.00 18.36           C  
ATOM    226  C   VAL A  15      14.816  21.957  27.968  1.00 18.36           C  
ATOM    227  O   VAL A  15      15.977  21.555  28.029  1.00 18.36           O  
ATOM    228  CB  VAL A  15      13.056  20.187  28.144  1.00 18.36           C  
ATOM    229  CG1 VAL A  15      12.016  19.387  27.382  1.00 18.36           C  
ATOM    230  CG2 VAL A  15      14.078  19.296  28.799  1.00 18.36           C  
ATOM    231  H   VAL A  15      15.184  19.719  26.436  1.00 18.36           H  
ATOM    232  HA  VAL A  15      13.067  21.802  26.700  1.00 18.36           H  
ATOM    233  HB  VAL A  15      12.538  20.745  28.910  1.00 18.36           H  
ATOM    234 1HG1 VAL A  15      11.500  18.716  28.067  1.00 18.36           H  
ATOM    235 2HG1 VAL A  15      11.296  20.070  26.930  1.00 18.36           H  
ATOM    236 3HG1 VAL A  15      12.498  18.802  26.603  1.00 18.36           H  
ATOM    237 1HG2 VAL A  15      13.580  18.617  29.489  1.00 18.36           H  
ATOM    238 2HG2 VAL A  15      14.604  18.723  28.039  1.00 18.36           H  
ATOM    239 3HG2 VAL A  15      14.791  19.917  29.350  1.00 18.36           H  
ATOM    240  N   PRO A  16      14.435  23.103  28.552  1.00 16.91           N  
ATOM    241  CA  PRO A  16      15.294  23.955  29.348  1.00 16.91           C  
ATOM    242  C   PRO A  16      15.688  23.334  30.678  1.00 16.91           C  
ATOM    243  O   PRO A  16      14.939  22.574  31.294  1.00 16.91           O  
ATOM    244  CB  PRO A  16      14.425  25.206  29.551  1.00 16.91           C  
ATOM    245  CG  PRO A  16      12.997  24.728  29.396  1.00 16.91           C  
ATOM    246  CD  PRO A  16      13.062  23.630  28.364  1.00 16.91           C  
ATOM    247  HA  PRO A  16      16.189  24.201  28.764  1.00 16.91           H  
ATOM    248 1HB  PRO A  16      14.622  25.632  30.549  1.00 16.91           H  
ATOM    249 2HB  PRO A  16      14.700  25.976  28.816  1.00 16.91           H  
ATOM    250 1HG  PRO A  16      12.607  24.376  30.358  1.00 16.91           H  
ATOM    251 2HG  PRO A  16      12.352  25.564  29.085  1.00 16.91           H  
ATOM    252 1HD  PRO A  16      12.293  22.900  28.598  1.00 16.91           H  
ATOM    253 2HD  PRO A  16      12.944  24.049  27.352  1.00 16.91           H  
ATOM    254  N   ALA A  17      16.852  23.737  31.169  1.00 15.50           N  
ATOM    255  CA  ALA A  17      17.336  23.284  32.467  1.00 15.50           C  
ATOM    256  C   ALA A  17      16.676  24.071  33.586  1.00 15.50           C  
ATOM    257  O   ALA A  17      17.301  24.926  34.212  1.00 15.50           O  
ATOM    258  CB  ALA A  17      18.845  23.428  32.545  1.00 15.50           C  
ATOM    259  H   ALA A  17      17.428  24.363  30.626  1.00 15.50           H  
ATOM    260  HA  ALA A  17      17.068  22.233  32.584  1.00 15.50           H  
ATOM    261 1HB  ALA A  17      19.194  23.067  33.512  1.00 15.50           H  
ATOM    262 2HB  ALA A  17      19.307  22.842  31.750  1.00 15.50           H  
ATOM    263 3HB  ALA A  17      19.117  24.476  32.430  1.00 15.50           H  
ATOM    264  N   ILE A  18      15.410  23.763  33.844  1.00 14.42           N  
ATOM    265  CA  ILE A  18      14.614  24.491  34.836  1.00 14.42           C  
ATOM    266  C   ILE A  18      15.124  24.330  36.271  1.00 14.42           C  
ATOM    267  O   ILE A  18      14.764  25.116  37.146  1.00 14.42           O  
ATOM    268  CB  ILE A  18      13.133  24.084  34.758  1.00 14.42           C  
ATOM    269  CG1 ILE A  18      12.966  22.611  35.118  1.00 14.42           C  
ATOM    270  CG2 ILE A  18      12.607  24.345  33.357  1.00 14.42           C  
ATOM    271  CD1 ILE A  18      11.529  22.190  35.267  1.00 14.42           C  
ATOM    272  H   ILE A  18      14.983  23.043  33.256  1.00 14.42           H  
ATOM    273  HA  ILE A  18      14.672  25.552  34.586  1.00 14.42           H  
ATOM    274  HB  ILE A  18      12.560  24.666  35.478  1.00 14.42           H  
ATOM    275 1HG1 ILE A  18      13.432  22.003  34.340  1.00 14.42           H  
ATOM    276 2HG1 ILE A  18      13.465  22.418  36.056  1.00 14.42           H  
ATOM    277 1HG2 ILE A  18      11.556  24.068  33.301  1.00 14.42           H  
ATOM    278 2HG2 ILE A  18      12.718  25.400  33.117  1.00 14.42           H  
ATOM    279 3HG2 ILE A  18      13.176  23.752  32.648  1.00 14.42           H  
ATOM    280 1HD1 ILE A  18      11.483  21.133  35.524  1.00 14.42           H  
ATOM    281 2HD1 ILE A  18      11.059  22.777  36.057  1.00 14.42           H  
ATOM    282 3HD1 ILE A  18      11.003  22.356  34.328  1.00 14.42           H  
ATOM    283  N   ASN A  19      15.949  23.304  36.511  1.00 13.64           N  
ATOM    284  CA  ASN A  19      16.558  23.068  37.816  1.00 13.64           C  
ATOM    285  C   ASN A  19      15.557  23.175  38.952  1.00 13.64           C  
ATOM    286  O   ASN A  19      15.659  24.076  39.788  1.00 13.64           O  
ATOM    287  CB  ASN A  19      17.743  23.983  38.055  1.00 13.64           C  
ATOM    288  CG  ASN A  19      18.593  23.503  39.221  1.00 13.64           C  
ATOM    289  OD1 ASN A  19      18.658  22.293  39.485  1.00 13.64           O  
ATOM    290  ND2 ASN A  19      19.250  24.405  39.900  1.00 13.64           N  
ATOM    291  H   ASN A  19      16.182  22.699  35.739  1.00 13.64           H  
ATOM    292  HA  ASN A  19      16.932  22.043  37.827  1.00 13.64           H  
ATOM    293 1HB  ASN A  19      18.359  24.036  37.154  1.00 13.64           H  
ATOM    294 2HB  ASN A  19      17.389  24.995  38.272  1.00 13.64           H  
ATOM    295 1HD2 ASN A  19      19.827  24.133  40.667  1.00 13.64           H  
ATOM    296 2HD2 ASN A  19      19.176  25.387  39.655  1.00 13.64           H  
ATOM    297  N   VAL A  20      14.616  22.228  39.016  1.00 13.03           N  
ATOM    298  CA  VAL A  20      13.505  22.268  39.974  1.00 13.03           C  
ATOM    299  C   VAL A  20      13.926  22.461  41.434  1.00 13.03           C  
ATOM    300  O   VAL A  20      13.123  22.877  42.264  1.00 13.03           O  
ATOM    301  CB  VAL A  20      12.698  20.965  39.870  1.00 13.03           C  
ATOM    302  CG1 VAL A  20      12.110  20.851  38.498  1.00 13.03           C  
ATOM    303  CG2 VAL A  20      13.607  19.774  40.155  1.00 13.03           C  
ATOM    304  H   VAL A  20      14.631  21.493  38.325  1.00 13.03           H  
ATOM    305  HA  VAL A  20      12.855  23.088  39.686  1.00 13.03           H  
ATOM    306  HB  VAL A  20      11.875  20.991  40.586  1.00 13.03           H  
ATOM    307 1HG1 VAL A  20      11.527  19.934  38.423  1.00 13.03           H  
ATOM    308 2HG1 VAL A  20      11.467  21.709  38.314  1.00 13.03           H  
ATOM    309 3HG1 VAL A  20      12.912  20.830  37.767  1.00 13.03           H  
ATOM    310 1HG2 VAL A  20      13.030  18.854  40.076  1.00 13.03           H  
ATOM    311 2HG2 VAL A  20      14.421  19.756  39.431  1.00 13.03           H  
ATOM    312 3HG2 VAL A  20      14.018  19.850  41.159  1.00 13.03           H  
ATOM    313  N   ALA A  21      15.194  22.222  41.741  1.00 12.39           N  
ATOM    314  CA  ALA A  21      15.750  22.391  43.073  1.00 12.39           C  
ATOM    315  C   ALA A  21      15.570  23.830  43.564  1.00 12.39           C  
ATOM    316  O   ALA A  21      15.488  24.082  44.766  1.00 12.39           O  
ATOM    317  CB  ALA A  21      17.224  22.039  43.057  1.00 12.39           C  
ATOM    318  H   ALA A  21      15.802  21.906  41.002  1.00 12.39           H  
ATOM    319  HA  ALA A  21      15.217  21.727  43.755  1.00 12.39           H  
ATOM    320 1HB  ALA A  21      17.637  22.151  44.057  1.00 12.39           H  
ATOM    321 2HB  ALA A  21      17.350  21.010  42.722  1.00 12.39           H  
ATOM    322 3HB  ALA A  21      17.744  22.710  42.370  1.00 12.39           H  
ATOM    323  N   GLN A  22      15.567  24.776  42.622  1.00 11.63           N  
ATOM    324  CA  GLN A  22      15.423  26.194  42.922  1.00 11.63           C  
ATOM    325  C   GLN A  22      13.974  26.692  42.890  1.00 11.63           C  
ATOM    326  O   GLN A  22      13.729  27.884  43.096  1.00 11.63           O  
ATOM    327  CB  GLN A  22      16.265  27.035  41.960  1.00 11.63           C  
ATOM    328  CG  GLN A  22      17.766  26.864  42.120  1.00 11.63           C  
ATOM    329  CD  GLN A  22      18.569  27.720  41.113  1.00 11.63           C  
ATOM    330  OE1 GLN A  22      19.010  27.259  40.044  1.00 11.63           O  
ATOM    331  NE2 GLN A  22      18.762  28.990  41.465  1.00 11.63           N  
ATOM    332  H   GLN A  22      15.628  24.493  41.643  1.00 11.63           H  
ATOM    333  HA  GLN A  22      15.801  26.360  43.929  1.00 11.63           H  
ATOM    334 1HB  GLN A  22      16.006  26.762  40.931  1.00 11.63           H  
ATOM    335 2HB  GLN A  22      16.025  28.089  42.091  1.00 11.63           H  
ATOM    336 1HG  GLN A  22      18.048  27.163  43.128  1.00 11.63           H  
ATOM    337 2HG  GLN A  22      18.011  25.816  41.964  1.00 11.63           H  
ATOM    338 1HE2 GLN A  22      19.274  29.605  40.863  1.00 11.63           H  
ATOM    339 2HE2 GLN A  22      18.395  29.332  42.331  1.00 11.63           H  
ATOM    340  N   GLN A  23      13.013  25.823  42.588  1.00 10.66           N  
ATOM    341  CA  GLN A  23      11.636  26.282  42.499  1.00 10.66           C  
ATOM    342  C   GLN A  23      10.984  26.215  43.889  1.00 10.66           C  
ATOM    343  O   GLN A  23      11.362  25.365  44.694  1.00 10.66           O  
ATOM    344  CB  GLN A  23      10.866  25.462  41.454  1.00 10.66           C  
ATOM    345  CG  GLN A  23      11.390  25.670  40.015  1.00 10.66           C  
ATOM    346  CD  GLN A  23      10.605  24.886  38.954  1.00 10.66           C  
ATOM    347  OE1 GLN A  23      10.091  23.791  39.205  1.00 10.66           O  
ATOM    348  NE2 GLN A  23      10.499  25.467  37.759  1.00 10.66           N  
ATOM    349  H   GLN A  23      13.220  24.835  42.448  1.00 10.66           H  
ATOM    350  HA  GLN A  23      11.665  27.300  42.141  1.00 10.66           H  
ATOM    351 1HB  GLN A  23      10.960  24.399  41.690  1.00 10.66           H  
ATOM    352 2HB  GLN A  23       9.808  25.715  41.484  1.00 10.66           H  
ATOM    353 1HG  GLN A  23      11.314  26.728  39.774  1.00 10.66           H  
ATOM    354 2HG  GLN A  23      12.436  25.363  39.974  1.00 10.66           H  
ATOM    355 1HE2 GLN A  23       9.976  25.027  37.029  1.00 10.66           H  
ATOM    356 2HE2 GLN A  23      10.924  26.358  37.598  1.00 10.66           H  
ATOM    357  N   PRO A  24      10.031  27.104  44.228  1.00  9.42           N  
ATOM    358  CA  PRO A  24       9.295  27.089  45.482  1.00  9.42           C  
ATOM    359  C   PRO A  24       8.618  25.754  45.743  1.00  9.42           C  
ATOM    360  O   PRO A  24       7.987  25.188  44.852  1.00  9.42           O  
ATOM    361  CB  PRO A  24       8.250  28.190  45.259  1.00  9.42           C  
ATOM    362  CG  PRO A  24       8.896  29.132  44.274  1.00  9.42           C  
ATOM    363  CD  PRO A  24       9.691  28.244  43.342  1.00  9.42           C  
ATOM    364  HA  PRO A  24       9.981  27.347  46.304  1.00  9.42           H  
ATOM    365 1HB  PRO A  24       7.314  27.747  44.879  1.00  9.42           H  
ATOM    366 2HB  PRO A  24       8.008  28.678  46.213  1.00  9.42           H  
ATOM    367 1HG  PRO A  24       8.126  29.719  43.748  1.00  9.42           H  
ATOM    368 2HG  PRO A  24       9.535  29.855  44.806  1.00  9.42           H  
ATOM    369 1HD  PRO A  24       9.090  27.920  42.481  1.00  9.42           H  
ATOM    370 2HD  PRO A  24      10.578  28.822  43.056  1.00  9.42           H  
ATOM    371  N   ALA A  25       8.694  25.287  46.990  1.00  7.94           N  
ATOM    372  CA  ALA A  25       8.059  24.028  47.386  1.00  7.94           C  
ATOM    373  C   ALA A  25       6.590  24.216  47.749  1.00  7.94           C  
ATOM    374  O   ALA A  25       5.887  23.242  48.004  1.00  7.94           O  
ATOM    375  CB  ALA A  25       8.790  23.421  48.573  1.00  7.94           C  
ATOM    376  H   ALA A  25       9.234  25.797  47.676  1.00  7.94           H  
ATOM    377  HA  ALA A  25       8.114  23.341  46.540  1.00  7.94           H  
ATOM    378 1HB  ALA A  25       8.324  22.473  48.838  1.00  7.94           H  
ATOM    379 2HB  ALA A  25       9.834  23.254  48.311  1.00  7.94           H  
ATOM    380 3HB  ALA A  25       8.730  24.104  49.423  1.00  7.94           H  
ATOM    381  N   VAL A  26       6.159  25.479  47.798  1.00  6.32           N  
ATOM    382  CA  VAL A  26       4.808  25.890  48.187  1.00  6.32           C  
ATOM    383  C   VAL A  26       4.504  25.542  49.644  1.00  6.32           C  
ATOM    384  O   VAL A  26       3.872  24.526  49.941  1.00  6.32           O  
ATOM    385  CB  VAL A  26       3.748  25.266  47.258  1.00  6.32           C  
ATOM    386  CG1 VAL A  26       2.365  25.709  47.693  1.00  6.32           C  
ATOM    387  CG2 VAL A  26       4.035  25.691  45.818  1.00  6.32           C  
ATOM    388  H   VAL A  26       6.820  26.197  47.548  1.00  6.32           H  
ATOM    389  HA  VAL A  26       4.741  26.973  48.079  1.00  6.32           H  
ATOM    390  HB  VAL A  26       3.777  24.184  47.335  1.00  6.32           H  
ATOM    391 1HG1 VAL A  26       1.614  25.263  47.042  1.00  6.32           H  
ATOM    392 2HG1 VAL A  26       2.201  25.383  48.713  1.00  6.32           H  
ATOM    393 3HG1 VAL A  26       2.289  26.794  47.639  1.00  6.32           H  
ATOM    394 1HG2 VAL A  26       3.289  25.254  45.156  1.00  6.32           H  
ATOM    395 2HG2 VAL A  26       3.992  26.777  45.747  1.00  6.32           H  
ATOM    396 3HG2 VAL A  26       5.029  25.349  45.518  1.00  6.32           H  
ATOM    397  N   THR A  27       4.930  26.407  50.559  1.00  4.76           N  
ATOM    398  CA  THR A  27       4.734  26.142  51.976  1.00  4.76           C  
ATOM    399  C   THR A  27       3.652  27.016  52.586  1.00  4.76           C  
ATOM    400  O   THR A  27       3.675  28.241  52.454  1.00  4.76           O  
ATOM    401  CB  THR A  27       6.042  26.353  52.762  1.00  4.76           C  
ATOM    402  OG1 THR A  27       7.049  25.458  52.266  1.00  4.76           O  
ATOM    403  CG2 THR A  27       5.816  26.091  54.252  1.00  4.76           C  
ATOM    404  H   THR A  27       5.419  27.240  50.267  1.00  4.76           H  
ATOM    405  HA  THR A  27       4.428  25.102  52.095  1.00  4.76           H  
ATOM    406  HB  THR A  27       6.384  27.378  52.628  1.00  4.76           H  
ATOM    407  HG1 THR A  27       6.685  24.570  52.208  1.00  4.76           H  
ATOM    408 1HG2 THR A  27       6.749  26.244  54.792  1.00  4.76           H  
ATOM    409 2HG2 THR A  27       5.062  26.777  54.638  1.00  4.76           H  
ATOM    410 3HG2 THR A  27       5.478  25.066  54.395  1.00  4.76           H  
ATOM    411  N   LEU A  28       2.711  26.365  53.254  1.00  3.46           N  
ATOM    412  CA  LEU A  28       1.618  27.020  53.947  1.00  3.46           C  
ATOM    413  C   LEU A  28       1.541  26.498  55.373  1.00  3.46           C  
ATOM    414  O   LEU A  28       1.882  25.339  55.616  1.00  3.46           O  
ATOM    415  CB  LEU A  28       0.287  26.751  53.238  1.00  3.46           C  
ATOM    416  CG  LEU A  28       0.165  27.324  51.878  1.00  3.46           C  
ATOM    417  CD1 LEU A  28       0.495  26.241  50.868  1.00  3.46           C  
ATOM    418  CD2 LEU A  28      -1.221  27.871  51.713  1.00  3.46           C  
ATOM    419  H   LEU A  28       2.770  25.360  53.286  1.00  3.46           H  
ATOM    420  HA  LEU A  28       1.817  28.087  53.944  1.00  3.46           H  
ATOM    421 1HB  LEU A  28       0.176  25.678  53.121  1.00  3.46           H  
ATOM    422 2HB  LEU A  28      -0.547  27.102  53.836  1.00  3.46           H  
ATOM    423  HG  LEU A  28       0.886  28.132  51.750  1.00  3.46           H  
ATOM    424 1HD1 LEU A  28       0.425  26.647  49.879  1.00  3.46           H  
ATOM    425 2HD1 LEU A  28       1.501  25.874  51.031  1.00  3.46           H  
ATOM    426 3HD1 LEU A  28      -0.212  25.415  50.977  1.00  3.46           H  
ATOM    427 1HD2 LEU A  28      -1.332  28.306  50.721  1.00  3.46           H  
ATOM    428 2HD2 LEU A  28      -1.936  27.064  51.845  1.00  3.46           H  
ATOM    429 3HD2 LEU A  28      -1.401  28.639  52.462  1.00  3.46           H  
ATOM    430  N   PRO A  29       1.035  27.283  56.331  1.00  2.50           N  
ATOM    431  CA  PRO A  29       0.822  26.889  57.711  1.00  2.50           C  
ATOM    432  C   PRO A  29      -0.413  26.010  57.826  1.00  2.50           C  
ATOM    433  O   PRO A  29      -1.421  26.402  58.413  1.00  2.50           O  
ATOM    434  CB  PRO A  29       0.636  28.239  58.405  1.00  2.50           C  
ATOM    435  CG  PRO A  29       0.003  29.118  57.348  1.00  2.50           C  
ATOM    436  CD  PRO A  29       0.667  28.692  56.046  1.00  2.50           C  
ATOM    437  HA  PRO A  29       1.712  26.362  58.086  1.00  2.50           H  
ATOM    438 1HB  PRO A  29      -0.002  28.116  59.292  1.00  2.50           H  
ATOM    439 2HB  PRO A  29       1.606  28.619  58.757  1.00  2.50           H  
ATOM    440 1HG  PRO A  29      -1.087  28.967  57.335  1.00  2.50           H  
ATOM    441 2HG  PRO A  29       0.173  30.180  57.584  1.00  2.50           H  
ATOM    442 1HD  PRO A  29      -0.058  28.778  55.234  1.00  2.50           H  
ATOM    443 2HD  PRO A  29       1.568  29.300  55.870  1.00  2.50           H  
ATOM    444  N   VAL A  30      -0.329  24.829  57.229  1.00  1.85           N  
ATOM    445  CA  VAL A  30      -1.459  23.921  57.187  1.00  1.85           C  
ATOM    446  C   VAL A  30      -1.736  23.380  58.581  1.00  1.85           C  
ATOM    447  O   VAL A  30      -0.826  22.885  59.252  1.00  1.85           O  
ATOM    448  CB  VAL A  30      -1.191  22.775  56.185  1.00  1.85           C  
ATOM    449  CG1 VAL A  30      -2.319  21.754  56.207  1.00  1.85           C  
ATOM    450  CG2 VAL A  30      -1.069  23.366  54.798  1.00  1.85           C  
ATOM    451  H   VAL A  30       0.546  24.587  56.768  1.00  1.85           H  
ATOM    452  HA  VAL A  30      -2.317  24.480  56.840  1.00  1.85           H  
ATOM    453  HB  VAL A  30      -0.272  22.265  56.460  1.00  1.85           H  
ATOM    454 1HG1 VAL A  30      -2.110  20.960  55.493  1.00  1.85           H  
ATOM    455 2HG1 VAL A  30      -2.419  21.325  57.206  1.00  1.85           H  
ATOM    456 3HG1 VAL A  30      -3.234  22.247  55.932  1.00  1.85           H  
ATOM    457 1HG2 VAL A  30      -0.879  22.582  54.070  1.00  1.85           H  
ATOM    458 2HG2 VAL A  30      -1.995  23.867  54.554  1.00  1.85           H  
ATOM    459 3HG2 VAL A  30      -0.257  24.079  54.785  1.00  1.85           H  
ATOM    460  N   THR A  31      -2.985  23.475  59.017  1.00  1.44           N  
ATOM    461  CA  THR A  31      -3.340  23.028  60.359  1.00  1.44           C  
ATOM    462  C   THR A  31      -3.793  21.586  60.381  1.00  1.44           C  
ATOM    463  O   THR A  31      -4.461  21.122  59.460  1.00  1.44           O  
ATOM    464  CB  THR A  31      -4.462  23.876  60.974  1.00  1.44           C  
ATOM    465  OG1 THR A  31      -4.677  23.462  62.337  1.00  1.44           O  
ATOM    466  CG2 THR A  31      -5.754  23.666  60.192  1.00  1.44           C  
ATOM    467  H   THR A  31      -3.680  23.895  58.398  1.00  1.44           H  
ATOM    468  HA  THR A  31      -2.457  23.115  60.994  1.00  1.44           H  
ATOM    469  HB  THR A  31      -4.188  24.929  60.953  1.00  1.44           H  
ATOM    470  HG1 THR A  31      -5.505  23.864  62.657  1.00  1.44           H  
ATOM    471 1HG2 THR A  31      -6.553  24.258  60.636  1.00  1.44           H  
ATOM    472 2HG2 THR A  31      -5.606  23.979  59.172  1.00  1.44           H  
ATOM    473 3HG2 THR A  31      -6.025  22.614  60.222  1.00  1.44           H  
ATOM    474  N   THR A  32      -3.508  20.907  61.489  1.00  1.20           N  
ATOM    475  CA  THR A  32      -3.998  19.550  61.689  1.00  1.20           C  
ATOM    476  C   THR A  32      -5.308  19.562  62.476  1.00  1.20           C  
ATOM    477  O   THR A  32      -5.931  18.525  62.710  1.00  1.20           O  
ATOM    478  CB  THR A  32      -2.940  18.664  62.362  1.00  1.20           C  
ATOM    479  OG1 THR A  32      -2.599  19.200  63.648  1.00  1.20           O  
ATOM    480  CG2 THR A  32      -1.701  18.604  61.478  1.00  1.20           C  
ATOM    481  H   THR A  32      -2.946  21.348  62.203  1.00  1.20           H  
ATOM    482  HA  THR A  32      -4.210  19.119  60.717  1.00  1.20           H  
ATOM    483  HB  THR A  32      -3.339  17.659  62.490  1.00  1.20           H  
ATOM    484  HG1 THR A  32      -3.372  19.167  64.220  1.00  1.20           H  
ATOM    485 1HG2 THR A  32      -0.948  17.970  61.943  1.00  1.20           H  
ATOM    486 2HG2 THR A  32      -1.976  18.191  60.502  1.00  1.20           H  
ATOM    487 3HG2 THR A  32      -1.300  19.609  61.346  1.00  1.20           H  
ATOM    488  N   ILE A  33      -5.740  20.751  62.886  1.00  1.07           N  
ATOM    489  CA  ILE A  33      -7.023  20.875  63.551  1.00  1.07           C  
ATOM    490  C   ILE A  33      -7.899  21.630  62.591  1.00  1.07           C  
ATOM    491  O   ILE A  33      -7.782  22.850  62.461  1.00  1.07           O  
ATOM    492  CB  ILE A  33      -6.926  21.633  64.878  1.00  1.07           C  
ATOM    493  CG1 ILE A  33      -5.954  20.915  65.821  1.00  1.07           C  
ATOM    494  CG2 ILE A  33      -8.310  21.751  65.495  1.00  1.07           C  
ATOM    495  CD1 ILE A  33      -5.656  21.684  67.081  1.00  1.07           C  
ATOM    496  H   ILE A  33      -5.206  21.589  62.688  1.00  1.07           H  
ATOM    497  HA  ILE A  33      -7.455  19.891  63.725  1.00  1.07           H  
ATOM    498  HB  ILE A  33      -6.526  22.630  64.697  1.00  1.07           H  
ATOM    499 1HG1 ILE A  33      -6.377  19.949  66.093  1.00  1.07           H  
ATOM    500 2HG1 ILE A  33      -5.014  20.748  65.298  1.00  1.07           H  
ATOM    501 1HG2 ILE A  33      -8.247  22.300  66.434  1.00  1.07           H  
ATOM    502 2HG2 ILE A  33      -8.970  22.281  64.806  1.00  1.07           H  
ATOM    503 3HG2 ILE A  33      -8.708  20.755  65.682  1.00  1.07           H  
ATOM    504 1HD1 ILE A  33      -4.959  21.115  67.697  1.00  1.07           H  
ATOM    505 2HD1 ILE A  33      -5.210  22.646  66.824  1.00  1.07           H  
ATOM    506 3HD1 ILE A  33      -6.579  21.848  67.635  1.00  1.07           H  
ATOM    507  N   VAL A  34      -8.769  20.908  61.911  1.00  1.00           N  
ATOM    508  CA  VAL A  34      -9.528  21.523  60.854  1.00  1.00           C  
ATOM    509  C   VAL A  34     -10.971  21.693  61.346  1.00  1.00           C  
ATOM    510  O   VAL A  34     -11.618  20.689  61.651  1.00  1.00           O  
ATOM    511  CB  VAL A  34      -9.500  20.619  59.612  1.00  1.00           C  
ATOM    512  CG1 VAL A  34     -10.243  21.295  58.500  1.00  1.00           C  
ATOM    513  CG2 VAL A  34      -8.058  20.274  59.239  1.00  1.00           C  
ATOM    514  H   VAL A  34      -8.848  19.917  62.093  1.00  1.00           H  
ATOM    515  HA  VAL A  34      -9.059  22.466  60.600  1.00  1.00           H  
ATOM    516  HB  VAL A  34     -10.038  19.698  59.834  1.00  1.00           H  
ATOM    517 1HG1 VAL A  34     -10.264  20.649  57.623  1.00  1.00           H  
ATOM    518 2HG1 VAL A  34     -11.247  21.517  58.820  1.00  1.00           H  
ATOM    519 3HG1 VAL A  34      -9.743  22.231  58.245  1.00  1.00           H  
ATOM    520 1HG2 VAL A  34      -8.053  19.621  58.362  1.00  1.00           H  
ATOM    521 2HG2 VAL A  34      -7.523  21.176  59.024  1.00  1.00           H  
ATOM    522 3HG2 VAL A  34      -7.568  19.761  60.070  1.00  1.00           H  
ATOM    523  N   PRO A  35     -11.492  22.922  61.480  1.00  0.96           N  
ATOM    524  CA  PRO A  35     -12.812  23.229  62.002  1.00  0.96           C  
ATOM    525  C   PRO A  35     -13.889  22.853  61.011  1.00  0.96           C  
ATOM    526  O   PRO A  35     -13.633  22.748  59.813  1.00  0.96           O  
ATOM    527  CB  PRO A  35     -12.754  24.742  62.209  1.00  0.96           C  
ATOM    528  CG  PRO A  35     -11.767  25.222  61.167  1.00  0.96           C  
ATOM    529  CD  PRO A  35     -10.731  24.112  61.050  1.00  0.96           C  
ATOM    530  HA  PRO A  35     -12.958  22.701  62.957  1.00  0.96           H  
ATOM    531 1HB  PRO A  35     -13.763  25.171  62.063  1.00  0.96           H  
ATOM    532 2HB  PRO A  35     -12.447  24.975  63.237  1.00  0.96           H  
ATOM    533 1HG  PRO A  35     -12.291  25.402  60.211  1.00  0.96           H  
ATOM    534 2HG  PRO A  35     -11.327  26.181  61.473  1.00  0.96           H  
ATOM    535 1HD  PRO A  35     -10.442  24.037  59.987  1.00  0.96           H  
ATOM    536 2HD  PRO A  35      -9.874  24.299  61.720  1.00  0.96           H  
ATOM    537  N   ASP A  36     -15.109  22.644  61.478  1.00  0.92           N  
ATOM    538  CA  ASP A  36     -16.176  22.425  60.515  1.00  0.92           C  
ATOM    539  C   ASP A  36     -16.340  23.640  59.613  1.00  0.92           C  
ATOM    540  O   ASP A  36     -16.324  24.782  60.078  1.00  0.92           O  
ATOM    541  CB  ASP A  36     -17.477  22.044  61.212  1.00  0.92           C  
ATOM    542  CG  ASP A  36     -17.464  20.594  61.732  1.00  0.92           C  
ATOM    543  OD1 ASP A  36     -16.557  19.849  61.369  1.00  0.92           O  
ATOM    544  OD2 ASP A  36     -18.353  20.239  62.479  1.00  0.92           O  
ATOM    545  H   ASP A  36     -15.306  22.692  62.469  1.00  0.92           H  
ATOM    546  HA  ASP A  36     -15.897  21.596  59.874  1.00  0.92           H  
ATOM    547 1HB  ASP A  36     -17.653  22.718  62.051  1.00  0.92           H  
ATOM    548 2HB  ASP A  36     -18.309  22.165  60.515  1.00  0.92           H  
ATOM    549  N   SER A  37     -16.519  23.370  58.329  1.00  0.87           N  
ATOM    550  CA  SER A  37     -16.690  24.383  57.305  1.00  0.87           C  
ATOM    551  C   SER A  37     -17.161  23.750  55.994  1.00  0.87           C  
ATOM    552  O   SER A  37     -16.746  22.640  55.680  1.00  0.87           O  
ATOM    553  CB  SER A  37     -15.368  25.107  57.055  1.00  0.87           C  
ATOM    554  OG  SER A  37     -15.464  25.991  55.965  1.00  0.87           O  
ATOM    555  H   SER A  37     -16.520  22.400  58.047  1.00  0.87           H  
ATOM    556  HA  SER A  37     -17.405  25.100  57.685  1.00  0.87           H  
ATOM    557 1HB  SER A  37     -15.079  25.662  57.948  1.00  0.87           H  
ATOM    558 2HB  SER A  37     -14.578  24.373  56.865  1.00  0.87           H  
ATOM    559  HG  SER A  37     -14.618  26.467  55.948  1.00  0.87           H  
ATOM    560  N   PRO A  38     -17.951  24.456  55.168  1.00  0.81           N  
ATOM    561  CA  PRO A  38     -18.317  24.079  53.812  1.00  0.81           C  
ATOM    562  C   PRO A  38     -17.095  23.873  52.918  1.00  0.81           C  
ATOM    563  O   PRO A  38     -17.192  23.236  51.868  1.00  0.81           O  
ATOM    564  CB  PRO A  38     -19.128  25.288  53.335  1.00  0.81           C  
ATOM    565  CG  PRO A  38     -19.689  25.898  54.591  1.00  0.81           C  
ATOM    566  CD  PRO A  38     -18.627  25.690  55.642  1.00  0.81           C  
ATOM    567  HA  PRO A  38     -18.932  23.169  53.845  1.00  0.81           H  
ATOM    568 1HB  PRO A  38     -18.467  25.978  52.782  1.00  0.81           H  
ATOM    569 2HB  PRO A  38     -19.905  24.961  52.632  1.00  0.81           H  
ATOM    570 1HG  PRO A  38     -19.910  26.962  54.422  1.00  0.81           H  
ATOM    571 2HG  PRO A  38     -20.640  25.414  54.855  1.00  0.81           H  
ATOM    572 1HD  PRO A  38     -17.931  26.543  55.676  1.00  0.81           H  
ATOM    573 2HD  PRO A  38     -19.153  25.529  56.590  1.00  0.81           H  
ATOM    574  N   ASN A  39     -15.941  24.420  53.319  1.00  0.76           N  
ATOM    575  CA  ASN A  39     -14.741  24.298  52.510  1.00  0.76           C  
ATOM    576  C   ASN A  39     -13.930  23.041  52.856  1.00  0.76           C  
ATOM    577  O   ASN A  39     -12.863  22.801  52.267  1.00  0.76           O  
ATOM    578  CB  ASN A  39     -13.901  25.533  52.709  1.00  0.76           C  
ATOM    579  CG  ASN A  39     -14.675  26.724  52.293  1.00  0.76           C  
ATOM    580  OD1 ASN A  39     -15.613  26.599  51.494  1.00  0.76           O  
ATOM    581  ND2 ASN A  39     -14.325  27.877  52.799  1.00  0.76           N  
ATOM    582  H   ASN A  39     -15.875  24.943  54.193  1.00  0.76           H  
ATOM    583  HA  ASN A  39     -15.034  24.224  51.462  1.00  0.76           H  
ATOM    584 1HB  ASN A  39     -13.621  25.627  53.763  1.00  0.76           H  
ATOM    585 2HB  ASN A  39     -12.983  25.468  52.121  1.00  0.76           H  
ATOM    586 1HD2 ASN A  39     -14.822  28.708  52.545  1.00  0.76           H  
ATOM    587 2HD2 ASN A  39     -13.557  27.931  53.436  1.00  0.76           H  
ATOM    588  N   LYS A  40     -14.427  22.265  53.829  1.00  0.71           N  
ATOM    589  CA  LYS A  40     -13.769  21.043  54.271  1.00  0.71           C  
ATOM    590  C   LYS A  40     -14.273  19.846  53.471  1.00  0.71           C  
ATOM    591  O   LYS A  40     -15.476  19.713  53.238  1.00  0.71           O  
ATOM    592  CB  LYS A  40     -13.966  20.816  55.776  1.00  0.71           C  
ATOM    593  CG  LYS A  40     -13.205  19.599  56.388  1.00  0.71           C  
ATOM    594  CD  LYS A  40     -13.260  19.619  57.950  1.00  0.71           C  
ATOM    595  CE  LYS A  40     -14.576  19.129  58.527  1.00  0.71           C  
ATOM    596  NZ  LYS A  40     -14.563  19.138  60.029  1.00  0.71           N  
ATOM    597  H   LYS A  40     -15.302  22.511  54.289  1.00  0.71           H  
ATOM    598  HA  LYS A  40     -12.714  21.160  54.090  1.00  0.71           H  
ATOM    599 1HB  LYS A  40     -13.628  21.709  56.312  1.00  0.71           H  
ATOM    600 2HB  LYS A  40     -15.022  20.702  55.988  1.00  0.71           H  
ATOM    601 1HG  LYS A  40     -13.637  18.672  56.018  1.00  0.71           H  
ATOM    602 2HG  LYS A  40     -12.162  19.638  56.076  1.00  0.71           H  
ATOM    603 1HD  LYS A  40     -12.437  19.055  58.382  1.00  0.71           H  
ATOM    604 2HD  LYS A  40     -13.180  20.649  58.271  1.00  0.71           H  
ATOM    605 1HE  LYS A  40     -15.380  19.775  58.177  1.00  0.71           H  
ATOM    606 2HE  LYS A  40     -14.761  18.122  58.194  1.00  0.71           H  
ATOM    607 1HZ  LYS A  40     -15.477  18.828  60.404  1.00  0.71           H  
ATOM    608 2HZ  LYS A  40     -13.837  18.542  60.384  1.00  0.71           H  
ATOM    609 3HZ  LYS A  40     -14.410  20.084  60.358  1.00  0.71           H  
ATOM    610  N   ILE A  41     -13.352  19.001  53.034  1.00  0.69           N  
ATOM    611  CA  ILE A  41     -13.650  17.799  52.264  1.00  0.69           C  
ATOM    612  C   ILE A  41     -13.269  16.535  52.996  1.00  0.69           C  
ATOM    613  O   ILE A  41     -12.178  16.443  53.564  1.00  0.69           O  
ATOM    614  CB  ILE A  41     -12.906  17.773  50.929  1.00  0.69           C  
ATOM    615  CG1 ILE A  41     -13.295  18.893  50.096  1.00  0.69           C  
ATOM    616  CG2 ILE A  41     -13.162  16.506  50.190  1.00  0.69           C  
ATOM    617  CD1 ILE A  41     -12.445  18.967  48.891  1.00  0.69           C  
ATOM    618  H   ILE A  41     -12.387  19.212  53.262  1.00  0.69           H  
ATOM    619  HA  ILE A  41     -14.722  17.765  52.067  1.00  0.69           H  
ATOM    620  HB  ILE A  41     -11.837  17.864  51.120  1.00  0.69           H  
ATOM    621 1HG1 ILE A  41     -14.331  18.792  49.809  1.00  0.69           H  
ATOM    622 2HG1 ILE A  41     -13.178  19.813  50.663  1.00  0.69           H  
ATOM    623 1HG2 ILE A  41     -12.606  16.532  49.261  1.00  0.69           H  
ATOM    624 2HG2 ILE A  41     -12.837  15.659  50.772  1.00  0.69           H  
ATOM    625 3HG2 ILE A  41     -14.223  16.410  49.978  1.00  0.69           H  
ATOM    626 1HD1 ILE A  41     -12.723  19.813  48.279  1.00  0.69           H  
ATOM    627 2HD1 ILE A  41     -11.442  19.066  49.228  1.00  0.69           H  
ATOM    628 3HD1 ILE A  41     -12.544  18.054  48.306  1.00  0.69           H  
ATOM    629  N   TYR A  42     -14.189  15.582  53.015  1.00  0.68           N  
ATOM    630  CA  TYR A  42     -13.934  14.287  53.614  1.00  0.68           C  
ATOM    631  C   TYR A  42     -13.545  13.313  52.512  1.00  0.68           C  
ATOM    632  O   TYR A  42     -14.280  13.132  51.532  1.00  0.68           O  
ATOM    633  CB  TYR A  42     -15.127  13.769  54.397  1.00  0.68           C  
ATOM    634  CG  TYR A  42     -14.842  12.461  55.100  1.00  0.68           C  
ATOM    635  CD1 TYR A  42     -13.654  12.317  55.796  1.00  0.68           C  
ATOM    636  CD2 TYR A  42     -15.762  11.432  55.092  1.00  0.68           C  
ATOM    637  CE1 TYR A  42     -13.380  11.170  56.487  1.00  0.68           C  
ATOM    638  CE2 TYR A  42     -15.488  10.269  55.789  1.00  0.68           C  
ATOM    639  CZ  TYR A  42     -14.304  10.144  56.491  1.00  0.68           C  
ATOM    640  OH  TYR A  42     -14.047   9.001  57.207  1.00  0.68           O  
ATOM    641  H   TYR A  42     -15.069  15.742  52.527  1.00  0.68           H  
ATOM    642  HA  TYR A  42     -13.085  14.370  54.296  1.00  0.68           H  
ATOM    643 1HB  TYR A  42     -15.423  14.503  55.141  1.00  0.68           H  
ATOM    644 2HB  TYR A  42     -15.967  13.624  53.728  1.00  0.68           H  
ATOM    645  HD1 TYR A  42     -12.939  13.133  55.805  1.00  0.68           H  
ATOM    646  HD2 TYR A  42     -16.700  11.539  54.549  1.00  0.68           H  
ATOM    647  HE1 TYR A  42     -12.444  11.083  57.038  1.00  0.68           H  
ATOM    648  HE2 TYR A  42     -16.212   9.455  55.797  1.00  0.68           H  
ATOM    649  HH  TYR A  42     -14.721   8.343  57.014  1.00  0.68           H  
ATOM    650  N   VAL A  43     -12.361  12.738  52.646  1.00  0.68           N  
ATOM    651  CA  VAL A  43     -11.825  11.808  51.670  1.00  0.68           C  
ATOM    652  C   VAL A  43     -11.682  10.425  52.284  1.00  0.68           C  
ATOM    653  O   VAL A  43     -11.090  10.276  53.353  1.00  0.68           O  
ATOM    654  CB  VAL A  43     -10.425  12.266  51.212  1.00  0.68           C  
ATOM    655  CG1 VAL A  43      -9.828  11.262  50.215  1.00  0.68           C  
ATOM    656  CG2 VAL A  43     -10.496  13.668  50.605  1.00  0.68           C  
ATOM    657  H   VAL A  43     -11.802  12.950  53.470  1.00  0.68           H  
ATOM    658  HA  VAL A  43     -12.498  11.755  50.817  1.00  0.68           H  
ATOM    659  HB  VAL A  43      -9.781  12.263  52.072  1.00  0.68           H  
ATOM    660 1HG1 VAL A  43      -8.827  11.582  49.932  1.00  0.68           H  
ATOM    661 2HG1 VAL A  43      -9.776  10.287  50.684  1.00  0.68           H  
ATOM    662 3HG1 VAL A  43     -10.433  11.191  49.336  1.00  0.68           H  
ATOM    663 1HG2 VAL A  43      -9.501  13.991  50.304  1.00  0.68           H  
ATOM    664 2HG2 VAL A  43     -11.136  13.654  49.745  1.00  0.68           H  
ATOM    665 3HG2 VAL A  43     -10.892  14.362  51.344  1.00  0.68           H  
ATOM    666  N   GLY A  44     -12.210   9.408  51.609  1.00  0.70           N  
ATOM    667  CA  GLY A  44     -12.057   8.039  52.083  1.00  0.70           C  
ATOM    668  C   GLY A  44     -11.518   7.130  50.993  1.00  0.70           C  
ATOM    669  O   GLY A  44     -11.612   7.440  49.808  1.00  0.70           O  
ATOM    670  H   GLY A  44     -12.739   9.595  50.763  1.00  0.70           H  
ATOM    671 1HA  GLY A  44     -11.381   8.018  52.931  1.00  0.70           H  
ATOM    672 2HA  GLY A  44     -13.022   7.669  52.421  1.00  0.70           H  
ATOM    673  N   GLY A  45     -11.009   5.964  51.380  1.00  0.74           N  
ATOM    674  CA  GLY A  45     -10.516   4.999  50.398  1.00  0.74           C  
ATOM    675  C   GLY A  45      -9.057   5.222  49.993  1.00  0.74           C  
ATOM    676  O   GLY A  45      -8.584   4.631  49.024  1.00  0.74           O  
ATOM    677  H   GLY A  45     -10.935   5.757  52.373  1.00  0.74           H  
ATOM    678 1HA  GLY A  45     -10.620   3.994  50.807  1.00  0.74           H  
ATOM    679 2HA  GLY A  45     -11.145   5.036  49.507  1.00  0.74           H  
ATOM    680  N   LEU A  46      -8.347   6.095  50.695  1.00  0.79           N  
ATOM    681  CA  LEU A  46      -6.956   6.333  50.357  1.00  0.79           C  
ATOM    682  C   LEU A  46      -6.236   5.033  50.669  1.00  0.79           C  
ATOM    683  O   LEU A  46      -6.560   4.402  51.674  1.00  0.79           O  
ATOM    684  CB  LEU A  46      -6.390   7.482  51.222  1.00  0.79           C  
ATOM    685  CG  LEU A  46      -6.910   8.902  50.944  1.00  0.79           C  
ATOM    686  CD1 LEU A  46      -6.568   9.834  52.121  1.00  0.79           C  
ATOM    687  CD2 LEU A  46      -6.200   9.450  49.697  1.00  0.79           C  
ATOM    688  H   LEU A  46      -8.754   6.548  51.513  1.00  0.79           H  
ATOM    689  HA  LEU A  46      -6.883   6.596  49.311  1.00  0.79           H  
ATOM    690 1HB  LEU A  46      -6.610   7.280  52.241  1.00  0.79           H  
ATOM    691 2HB  LEU A  46      -5.307   7.494  51.108  1.00  0.79           H  
ATOM    692  HG  LEU A  46      -7.984   8.872  50.798  1.00  0.79           H  
ATOM    693 1HD1 LEU A  46      -6.929  10.841  51.909  1.00  0.79           H  
ATOM    694 2HD1 LEU A  46      -7.051   9.461  53.030  1.00  0.79           H  
ATOM    695 3HD1 LEU A  46      -5.493   9.858  52.266  1.00  0.79           H  
ATOM    696 1HD2 LEU A  46      -6.555  10.458  49.484  1.00  0.79           H  
ATOM    697 2HD2 LEU A  46      -5.129   9.474  49.875  1.00  0.79           H  
ATOM    698 3HD2 LEU A  46      -6.392   8.822  48.865  1.00  0.79           H  
ATOM    699  N   PRO A  47      -5.311   4.554  49.845  1.00  0.86           N  
ATOM    700  CA  PRO A  47      -4.508   3.409  50.170  1.00  0.86           C  
ATOM    701  C   PRO A  47      -3.843   3.697  51.502  1.00  0.86           C  
ATOM    702  O   PRO A  47      -3.332   4.796  51.728  1.00  0.86           O  
ATOM    703  CB  PRO A  47      -3.534   3.352  48.997  1.00  0.86           C  
ATOM    704  CG  PRO A  47      -4.303   3.977  47.848  1.00  0.86           C  
ATOM    705  CD  PRO A  47      -5.145   5.066  48.484  1.00  0.86           C  
ATOM    706  HA  PRO A  47      -5.144   2.513  50.225  1.00  0.86           H  
ATOM    707 1HB  PRO A  47      -2.643   3.891  49.234  1.00  0.86           H  
ATOM    708 2HB  PRO A  47      -3.236   2.311  48.800  1.00  0.86           H  
ATOM    709 1HG  PRO A  47      -3.604   4.372  47.090  1.00  0.86           H  
ATOM    710 2HG  PRO A  47      -4.912   3.219  47.335  1.00  0.86           H  
ATOM    711 1HD  PRO A  47      -4.652   6.020  48.478  1.00  0.86           H  
ATOM    712 2HD  PRO A  47      -6.115   5.083  47.954  1.00  0.86           H  
ATOM    713  N   THR A  48      -3.768   2.690  52.359  1.00  0.95           N  
ATOM    714  CA  THR A  48      -3.195   2.865  53.696  1.00  0.95           C  
ATOM    715  C   THR A  48      -1.678   2.968  53.648  1.00  0.95           C  
ATOM    716  O   THR A  48      -1.022   3.297  54.635  1.00  0.95           O  
ATOM    717  CB  THR A  48      -3.649   1.730  54.622  1.00  0.95           C  
ATOM    718  OG1 THR A  48      -3.228   0.468  54.079  1.00  0.95           O  
ATOM    719  CG2 THR A  48      -5.170   1.759  54.750  1.00  0.95           C  
ATOM    720  H   THR A  48      -4.171   1.797  52.113  1.00  0.95           H  
ATOM    721  HA  THR A  48      -3.577   3.798  54.113  1.00  0.95           H  
ATOM    722  HB  THR A  48      -3.205   1.861  55.611  1.00  0.95           H  
ATOM    723  HG1 THR A  48      -2.273   0.401  54.144  1.00  0.95           H  
ATOM    724 1HG2 THR A  48      -5.498   0.958  55.411  1.00  0.95           H  
ATOM    725 2HG2 THR A  48      -5.473   2.717  55.166  1.00  0.95           H  
ATOM    726 3HG2 THR A  48      -5.625   1.631  53.769  1.00  0.95           H  
ATOM    727  N   CYS A  49      -1.127   2.686  52.474  1.00  1.05           N  
ATOM    728  CA  CYS A  49       0.294   2.799  52.217  1.00  1.05           C  
ATOM    729  C   CYS A  49       0.711   4.256  52.016  1.00  1.05           C  
ATOM    730  O   CYS A  49       1.906   4.552  51.984  1.00  1.05           O  
ATOM    731  CB  CYS A  49       0.672   2.067  50.942  1.00  1.05           C  
ATOM    732  SG  CYS A  49       0.024   2.887  49.479  1.00  1.05           S  
ATOM    733  H   CYS A  49      -1.740   2.406  51.725  1.00  1.05           H  
ATOM    734  HA  CYS A  49       0.841   2.383  53.062  1.00  1.05           H  
ATOM    735 1HB  CYS A  49       1.757   2.026  50.856  1.00  1.05           H  
ATOM    736 2HB  CYS A  49       0.295   1.046  50.965  1.00  1.05           H  
ATOM    737  HG  CYS A  49       0.234   4.131  49.938  1.00  1.05           H  
ATOM    738  N   LEU A  50      -0.253   5.166  51.828  1.00  1.15           N  
ATOM    739  CA  LEU A  50       0.134   6.542  51.570  1.00  1.15           C  
ATOM    740  C   LEU A  50       0.478   7.289  52.836  1.00  1.15           C  
ATOM    741  O   LEU A  50      -0.226   7.173  53.850  1.00  1.15           O  
ATOM    742  CB  LEU A  50      -0.979   7.319  50.869  1.00  1.15           C  
ATOM    743  CG  LEU A  50      -1.368   6.827  49.522  1.00  1.15           C  
ATOM    744  CD1 LEU A  50      -2.497   7.682  49.007  1.00  1.15           C  
ATOM    745  CD2 LEU A  50      -0.164   6.859  48.608  1.00  1.15           C  
ATOM    746  H   LEU A  50      -1.243   4.919  51.866  1.00  1.15           H  
ATOM    747  HA  LEU A  50       1.006   6.529  50.927  1.00  1.15           H  
ATOM    748 1HB  LEU A  50      -1.870   7.293  51.499  1.00  1.15           H  
ATOM    749 2HB  LEU A  50      -0.656   8.358  50.768  1.00  1.15           H  
ATOM    750  HG  LEU A  50      -1.721   5.822  49.601  1.00  1.15           H  
ATOM    751 1HD1 LEU A  50      -2.788   7.321  48.029  1.00  1.15           H  
ATOM    752 2HD1 LEU A  50      -3.337   7.617  49.696  1.00  1.15           H  
ATOM    753 3HD1 LEU A  50      -2.165   8.718  48.931  1.00  1.15           H  
ATOM    754 1HD2 LEU A  50      -0.446   6.491  47.621  1.00  1.15           H  
ATOM    755 2HD2 LEU A  50       0.199   7.875  48.526  1.00  1.15           H  
ATOM    756 3HD2 LEU A  50       0.624   6.227  49.022  1.00  1.15           H  
ATOM    757  N   ASN A  51       1.534   8.096  52.765  1.00  1.24           N  
ATOM    758  CA  ASN A  51       1.880   8.937  53.893  1.00  1.24           C  
ATOM    759  C   ASN A  51       1.258  10.310  53.719  1.00  1.24           C  
ATOM    760  O   ASN A  51       0.647  10.600  52.685  1.00  1.24           O  
ATOM    761  CB  ASN A  51       3.383   9.020  54.068  1.00  1.24           C  
ATOM    762  CG  ASN A  51       4.087   9.723  52.954  1.00  1.24           C  
ATOM    763  OD1 ASN A  51       3.487  10.504  52.207  1.00  1.24           O  
ATOM    764  ND2 ASN A  51       5.366   9.454  52.822  1.00  1.24           N  
ATOM    765  H   ASN A  51       2.083   8.119  51.901  1.00  1.24           H  
ATOM    766  HA  ASN A  51       1.458   8.500  54.798  1.00  1.24           H  
ATOM    767 1HB  ASN A  51       3.614   9.528  55.002  1.00  1.24           H  
ATOM    768 2HB  ASN A  51       3.787   8.009  54.143  1.00  1.24           H  
ATOM    769 1HD2 ASN A  51       5.895   9.889  52.093  1.00  1.24           H  
ATOM    770 2HD2 ASN A  51       5.809   8.811  53.448  1.00  1.24           H  
ATOM    771  N   GLN A  52       1.471  11.187  54.688  1.00  1.29           N  
ATOM    772  CA  GLN A  52       0.872  12.506  54.610  1.00  1.29           C  
ATOM    773  C   GLN A  52       1.307  13.346  53.433  1.00  1.29           C  
ATOM    774  O   GLN A  52       0.465  13.982  52.799  1.00  1.29           O  
ATOM    775  CB  GLN A  52       1.106  13.269  55.907  1.00  1.29           C  
ATOM    776  CG  GLN A  52       0.493  14.644  55.910  1.00  1.29           C  
ATOM    777  CD  GLN A  52       0.563  15.311  57.263  1.00  1.29           C  
ATOM    778  OE1 GLN A  52       0.320  14.682  58.298  1.00  1.29           O  
ATOM    779  NE2 GLN A  52       0.904  16.591  57.268  1.00  1.29           N  
ATOM    780  H   GLN A  52       2.004  10.924  55.504  1.00  1.29           H  
ATOM    781  HA  GLN A  52      -0.191  12.362  54.476  1.00  1.29           H  
ATOM    782 1HB  GLN A  52       0.716  12.707  56.750  1.00  1.29           H  
ATOM    783 2HB  GLN A  52       2.178  13.390  56.063  1.00  1.29           H  
ATOM    784 1HG  GLN A  52       1.041  15.265  55.200  1.00  1.29           H  
ATOM    785 2HG  GLN A  52      -0.538  14.570  55.602  1.00  1.29           H  
ATOM    786 1HE2 GLN A  52       0.969  17.090  58.134  1.00  1.29           H  
ATOM    787 2HE2 GLN A  52       1.101  17.055  56.404  1.00  1.29           H  
ATOM    788  N   ASP A  53       2.598  13.350  53.114  1.00  1.32           N  
ATOM    789  CA  ASP A  53       3.051  14.171  52.003  1.00  1.32           C  
ATOM    790  C   ASP A  53       2.391  13.743  50.697  1.00  1.32           C  
ATOM    791  O   ASP A  53       1.977  14.582  49.907  1.00  1.32           O  
ATOM    792  CB  ASP A  53       4.570  14.098  51.862  1.00  1.32           C  
ATOM    793  CG  ASP A  53       5.322  14.848  52.964  1.00  1.32           C  
ATOM    794  OD1 ASP A  53       4.710  15.619  53.670  1.00  1.32           O  
ATOM    795  OD2 ASP A  53       6.505  14.642  53.085  1.00  1.32           O  
ATOM    796  H   ASP A  53       3.255  12.791  53.638  1.00  1.32           H  
ATOM    797  HA  ASP A  53       2.773  15.204  52.204  1.00  1.32           H  
ATOM    798 1HB  ASP A  53       4.879  13.052  51.876  1.00  1.32           H  
ATOM    799 2HB  ASP A  53       4.860  14.510  50.891  1.00  1.32           H  
ATOM    800  N   GLN A  54       2.227  12.438  50.494  1.00  1.31           N  
ATOM    801  CA  GLN A  54       1.602  11.939  49.271  1.00  1.31           C  
ATOM    802  C   GLN A  54       0.136  12.362  49.174  1.00  1.31           C  
ATOM    803  O   GLN A  54      -0.359  12.732  48.100  1.00  1.31           O  
ATOM    804  CB  GLN A  54       1.722  10.422  49.232  1.00  1.31           C  
ATOM    805  CG  GLN A  54       3.138   9.920  48.998  1.00  1.31           C  
ATOM    806  CD  GLN A  54       3.283   8.420  49.193  1.00  1.31           C  
ATOM    807  OE1 GLN A  54       2.886   7.845  50.216  1.00  1.31           O  
ATOM    808  NE2 GLN A  54       3.857   7.759  48.192  1.00  1.31           N  
ATOM    809  H   GLN A  54       2.568  11.776  51.187  1.00  1.31           H  
ATOM    810  HA  GLN A  54       2.134  12.361  48.419  1.00  1.31           H  
ATOM    811 1HB  GLN A  54       1.361  10.005  50.176  1.00  1.31           H  
ATOM    812 2HB  GLN A  54       1.089  10.039  48.439  1.00  1.31           H  
ATOM    813 1HG  GLN A  54       3.422  10.155  47.972  1.00  1.31           H  
ATOM    814 2HG  GLN A  54       3.812  10.424  49.686  1.00  1.31           H  
ATOM    815 1HE2 GLN A  54       3.982   6.766  48.254  1.00  1.31           H  
ATOM    816 2HE2 GLN A  54       4.166   8.252  47.377  1.00  1.31           H  
ATOM    817  N   VAL A  55      -0.559  12.336  50.304  1.00  1.28           N  
ATOM    818  CA  VAL A  55      -1.954  12.743  50.329  1.00  1.28           C  
ATOM    819  C   VAL A  55      -2.051  14.243  50.053  1.00  1.28           C  
ATOM    820  O   VAL A  55      -2.887  14.700  49.262  1.00  1.28           O  
ATOM    821  CB  VAL A  55      -2.575  12.390  51.684  1.00  1.28           C  
ATOM    822  CG1 VAL A  55      -3.931  12.947  51.788  1.00  1.28           C  
ATOM    823  CG2 VAL A  55      -2.619  10.861  51.840  1.00  1.28           C  
ATOM    824  H   VAL A  55      -0.111  12.004  51.163  1.00  1.28           H  
ATOM    825  HA  VAL A  55      -2.490  12.205  49.548  1.00  1.28           H  
ATOM    826  HB  VAL A  55      -1.967  12.826  52.481  1.00  1.28           H  
ATOM    827 1HG1 VAL A  55      -4.318  12.676  52.759  1.00  1.28           H  
ATOM    828 2HG1 VAL A  55      -3.885  14.028  51.687  1.00  1.28           H  
ATOM    829 3HG1 VAL A  55      -4.567  12.531  51.005  1.00  1.28           H  
ATOM    830 1HG2 VAL A  55      -3.046  10.605  52.808  1.00  1.28           H  
ATOM    831 2HG2 VAL A  55      -3.225  10.432  51.048  1.00  1.28           H  
ATOM    832 3HG2 VAL A  55      -1.614  10.462  51.774  1.00  1.28           H  
ATOM    833  N   LYS A  56      -1.173  15.006  50.701  1.00  1.24           N  
ATOM    834  CA  LYS A  56      -1.119  16.441  50.522  1.00  1.24           C  
ATOM    835  C   LYS A  56      -0.833  16.806  49.070  1.00  1.24           C  
ATOM    836  O   LYS A  56      -1.539  17.637  48.504  1.00  1.24           O  
ATOM    837  CB  LYS A  56      -0.050  17.037  51.431  1.00  1.24           C  
ATOM    838  CG  LYS A  56       0.091  18.530  51.366  1.00  1.24           C  
ATOM    839  CD  LYS A  56       1.140  18.985  52.338  1.00  1.24           C  
ATOM    840  CE  LYS A  56       1.376  20.467  52.258  1.00  1.24           C  
ATOM    841  NZ  LYS A  56       2.456  20.876  53.185  1.00  1.24           N  
ATOM    842  H   LYS A  56      -0.513  14.571  51.344  1.00  1.24           H  
ATOM    843  HA  LYS A  56      -2.088  16.860  50.793  1.00  1.24           H  
ATOM    844 1HB  LYS A  56      -0.244  16.747  52.462  1.00  1.24           H  
ATOM    845 2HB  LYS A  56       0.915  16.614  51.162  1.00  1.24           H  
ATOM    846 1HG  LYS A  56       0.390  18.815  50.362  1.00  1.24           H  
ATOM    847 2HG  LYS A  56      -0.851  19.006  51.600  1.00  1.24           H  
ATOM    848 1HD  LYS A  56       0.825  18.729  53.351  1.00  1.24           H  
ATOM    849 2HD  LYS A  56       2.074  18.461  52.126  1.00  1.24           H  
ATOM    850 1HE  LYS A  56       1.660  20.733  51.239  1.00  1.24           H  
ATOM    851 2HE  LYS A  56       0.459  20.997  52.519  1.00  1.24           H  
ATOM    852 1HZ  LYS A  56       2.601  21.869  53.111  1.00  1.24           H  
ATOM    853 2HZ  LYS A  56       2.197  20.642  54.134  1.00  1.24           H  
ATOM    854 3HZ  LYS A  56       3.310  20.389  52.938  1.00  1.24           H  
ATOM    855  N   GLU A  57       0.174  16.173  48.449  1.00  1.19           N  
ATOM    856  CA  GLU A  57       0.531  16.494  47.066  1.00  1.19           C  
ATOM    857  C   GLU A  57      -0.623  16.233  46.110  1.00  1.19           C  
ATOM    858  O   GLU A  57      -0.847  17.010  45.181  1.00  1.19           O  
ATOM    859  CB  GLU A  57       1.786  15.731  46.610  1.00  1.19           C  
ATOM    860  CG  GLU A  57       3.105  16.229  47.239  1.00  1.19           C  
ATOM    861  CD  GLU A  57       4.330  15.425  46.819  1.00  1.19           C  
ATOM    862  OE1 GLU A  57       4.177  14.427  46.153  1.00  1.19           O  
ATOM    863  OE2 GLU A  57       5.420  15.825  47.165  1.00  1.19           O  
ATOM    864  H   GLU A  57       0.724  15.482  48.956  1.00  1.19           H  
ATOM    865  HA  GLU A  57       0.765  17.556  47.023  1.00  1.19           H  
ATOM    866 1HB  GLU A  57       1.673  14.675  46.869  1.00  1.19           H  
ATOM    867 2HB  GLU A  57       1.879  15.796  45.528  1.00  1.19           H  
ATOM    868 1HG  GLU A  57       3.255  17.265  46.943  1.00  1.19           H  
ATOM    869 2HG  GLU A  57       3.014  16.208  48.319  1.00  1.19           H  
ATOM    870  N   LEU A  58      -1.392  15.168  46.346  1.00  1.15           N  
ATOM    871  CA  LEU A  58      -2.550  14.903  45.505  1.00  1.15           C  
ATOM    872  C   LEU A  58      -3.516  16.093  45.574  1.00  1.15           C  
ATOM    873  O   LEU A  58      -3.877  16.700  44.562  1.00  1.15           O  
ATOM    874  CB  LEU A  58      -3.259  13.628  46.007  1.00  1.15           C  
ATOM    875  CG  LEU A  58      -4.566  13.223  45.313  1.00  1.15           C  
ATOM    876  CD1 LEU A  58      -4.285  12.900  43.861  1.00  1.15           C  
ATOM    877  CD2 LEU A  58      -5.178  12.024  46.059  1.00  1.15           C  
ATOM    878  H   LEU A  58      -1.156  14.522  47.104  1.00  1.15           H  
ATOM    879  HA  LEU A  58      -2.219  14.767  44.477  1.00  1.15           H  
ATOM    880 1HB  LEU A  58      -2.564  12.795  45.919  1.00  1.15           H  
ATOM    881 2HB  LEU A  58      -3.486  13.756  47.059  1.00  1.15           H  
ATOM    882  HG  LEU A  58      -5.266  14.060  45.340  1.00  1.15           H  
ATOM    883 1HD1 LEU A  58      -5.203  12.631  43.371  1.00  1.15           H  
ATOM    884 2HD1 LEU A  58      -3.859  13.775  43.370  1.00  1.15           H  
ATOM    885 3HD1 LEU A  58      -3.584  12.070  43.800  1.00  1.15           H  
ATOM    886 1HD2 LEU A  58      -6.104  11.723  45.585  1.00  1.15           H  
ATOM    887 2HD2 LEU A  58      -4.476  11.192  46.039  1.00  1.15           H  
ATOM    888 3HD2 LEU A  58      -5.374  12.305  47.095  1.00  1.15           H  
ATOM    889  N   LEU A  59      -3.875  16.476  46.789  1.00  1.11           N  
ATOM    890  CA  LEU A  59      -4.805  17.575  47.031  1.00  1.11           C  
ATOM    891  C   LEU A  59      -4.311  18.955  46.603  1.00  1.11           C  
ATOM    892  O   LEU A  59      -5.092  19.767  46.096  1.00  1.11           O  
ATOM    893  CB  LEU A  59      -5.155  17.524  48.483  1.00  1.11           C  
ATOM    894  CG  LEU A  59      -6.002  16.386  48.800  1.00  1.11           C  
ATOM    895  CD1 LEU A  59      -6.010  16.215  50.148  1.00  1.11           C  
ATOM    896  CD2 LEU A  59      -7.420  16.699  48.358  1.00  1.11           C  
ATOM    897  H   LEU A  59      -3.502  15.961  47.593  1.00  1.11           H  
ATOM    898  HA  LEU A  59      -5.710  17.359  46.467  1.00  1.11           H  
ATOM    899 1HB  LEU A  59      -4.231  17.432  49.059  1.00  1.11           H  
ATOM    900 2HB  LEU A  59      -5.666  18.440  48.766  1.00  1.11           H  
ATOM    901  HG  LEU A  59      -5.625  15.482  48.314  1.00  1.11           H  
ATOM    902 1HD1 LEU A  59      -6.656  15.382  50.378  1.00  1.11           H  
ATOM    903 2HD1 LEU A  59      -4.996  16.014  50.498  1.00  1.11           H  
ATOM    904 3HD1 LEU A  59      -6.382  17.126  50.586  1.00  1.11           H  
ATOM    905 1HD2 LEU A  59      -8.074  15.864  48.613  1.00  1.11           H  
ATOM    906 2HD2 LEU A  59      -7.765  17.598  48.874  1.00  1.11           H  
ATOM    907 3HD2 LEU A  59      -7.441  16.875  47.289  1.00  1.11           H  
ATOM    908  N   GLN A  60      -3.010  19.201  46.739  1.00  1.09           N  
ATOM    909  CA  GLN A  60      -2.398  20.469  46.346  1.00  1.09           C  
ATOM    910  C   GLN A  60      -2.540  20.720  44.843  1.00  1.09           C  
ATOM    911  O   GLN A  60      -2.435  21.863  44.390  1.00  1.09           O  
ATOM    912  CB  GLN A  60      -0.915  20.529  46.741  1.00  1.09           C  
ATOM    913  CG  GLN A  60      -0.601  20.699  48.249  1.00  1.09           C  
ATOM    914  CD  GLN A  60      -0.931  22.079  48.787  1.00  1.09           C  
ATOM    915  OE1 GLN A  60      -1.744  22.216  49.704  1.00  1.09           O  
ATOM    916  NE2 GLN A  60      -0.285  23.100  48.239  1.00  1.09           N  
ATOM    917  H   GLN A  60      -2.420  18.494  47.169  1.00  1.09           H  
ATOM    918  HA  GLN A  60      -2.919  21.269  46.871  1.00  1.09           H  
ATOM    919 1HB  GLN A  60      -0.432  19.610  46.411  1.00  1.09           H  
ATOM    920 2HB  GLN A  60      -0.438  21.351  46.209  1.00  1.09           H  
ATOM    921 1HG  GLN A  60      -1.210  20.001  48.802  1.00  1.09           H  
ATOM    922 2HG  GLN A  60       0.456  20.496  48.419  1.00  1.09           H  
ATOM    923 1HE2 GLN A  60      -0.455  24.036  48.563  1.00  1.09           H  
ATOM    924 2HE2 GLN A  60       0.371  22.935  47.501  1.00  1.09           H  
ATOM    925  N   SER A  61      -2.784  19.667  44.046  1.00  1.07           N  
ATOM    926  CA  SER A  61      -2.909  19.822  42.604  1.00  1.07           C  
ATOM    927  C   SER A  61      -4.139  20.662  42.235  1.00  1.07           C  
ATOM    928  O   SER A  61      -4.251  21.134  41.102  1.00  1.07           O  
ATOM    929  CB  SER A  61      -2.996  18.470  41.911  1.00  1.07           C  
ATOM    930  OG  SER A  61      -4.212  17.840  42.165  1.00  1.07           O  
ATOM    931  H   SER A  61      -2.907  18.729  44.435  1.00  1.07           H  
ATOM    932  HA  SER A  61      -2.021  20.338  42.240  1.00  1.07           H  
ATOM    933 1HB  SER A  61      -2.872  18.606  40.839  1.00  1.07           H  
ATOM    934 2HB  SER A  61      -2.181  17.834  42.260  1.00  1.07           H  
ATOM    935  HG  SER A  61      -4.163  17.527  43.092  1.00  1.07           H  
ATOM    936  N   PHE A  62      -5.065  20.844  43.183  1.00  1.05           N  
ATOM    937  CA  PHE A  62      -6.271  21.617  42.948  1.00  1.05           C  
ATOM    938  C   PHE A  62      -6.168  23.006  43.579  1.00  1.05           C  
ATOM    939  O   PHE A  62      -7.115  23.780  43.532  1.00  1.05           O  
ATOM    940  CB  PHE A  62      -7.456  20.896  43.575  1.00  1.05           C  
ATOM    941  CG  PHE A  62      -7.685  19.537  43.034  1.00  1.05           C  
ATOM    942  CD1 PHE A  62      -7.299  18.444  43.780  1.00  1.05           C  
ATOM    943  CD2 PHE A  62      -8.278  19.329  41.805  1.00  1.05           C  
ATOM    944  CE1 PHE A  62      -7.482  17.176  43.324  1.00  1.05           C  
ATOM    945  CE2 PHE A  62      -8.474  18.046  41.335  1.00  1.05           C  
ATOM    946  CZ  PHE A  62      -8.072  16.961  42.098  1.00  1.05           C  
ATOM    947  H   PHE A  62      -4.932  20.435  44.109  1.00  1.05           H  
ATOM    948  HA  PHE A  62      -6.422  21.725  41.873  1.00  1.05           H  
ATOM    949 1HB  PHE A  62      -7.293  20.811  44.645  1.00  1.05           H  
ATOM    950 2HB  PHE A  62      -8.364  21.480  43.430  1.00  1.05           H  
ATOM    951  HD1 PHE A  62      -6.836  18.605  44.744  1.00  1.05           H  
ATOM    952  HD2 PHE A  62      -8.591  20.186  41.210  1.00  1.05           H  
ATOM    953  HE1 PHE A  62      -7.154  16.349  43.935  1.00  1.05           H  
ATOM    954  HE2 PHE A  62      -8.941  17.889  40.365  1.00  1.05           H  
ATOM    955  HZ  PHE A  62      -8.221  15.945  41.731  1.00  1.05           H  
ATOM    956  N   GLY A  63      -5.018  23.336  44.160  1.00  1.04           N  
ATOM    957  CA  GLY A  63      -4.859  24.606  44.861  1.00  1.04           C  
ATOM    958  C   GLY A  63      -4.380  24.349  46.284  1.00  1.04           C  
ATOM    959  O   GLY A  63      -4.496  23.243  46.798  1.00  1.04           O  
ATOM    960  H   GLY A  63      -4.223  22.699  44.140  1.00  1.04           H  
ATOM    961 1HA  GLY A  63      -4.133  25.230  44.337  1.00  1.04           H  
ATOM    962 2HA  GLY A  63      -5.803  25.146  44.881  1.00  1.04           H  
ATOM    963  N   GLU A  64      -3.835  25.367  46.913  1.00  1.03           N  
ATOM    964  CA  GLU A  64      -3.292  25.249  48.260  1.00  1.03           C  
ATOM    965  C   GLU A  64      -4.268  24.898  49.388  1.00  1.03           C  
ATOM    966  O   GLU A  64      -5.355  25.492  49.486  1.00  1.03           O  
ATOM    967  CB  GLU A  64      -2.613  26.557  48.591  1.00  1.03           C  
ATOM    968  CG  GLU A  64      -1.443  26.868  47.682  1.00  1.03           C  
ATOM    969  CD  GLU A  64      -1.860  27.514  46.409  1.00  1.03           C  
ATOM    970  OE1 GLU A  64      -3.041  27.670  46.202  1.00  1.03           O  
ATOM    971  OE2 GLU A  64      -1.004  27.843  45.629  1.00  1.03           O  
ATOM    972  H   GLU A  64      -3.774  26.255  46.436  1.00  1.03           H  
ATOM    973  HA  GLU A  64      -2.545  24.467  48.234  1.00  1.03           H  
ATOM    974 1HB  GLU A  64      -3.331  27.376  48.546  1.00  1.03           H  
ATOM    975 2HB  GLU A  64      -2.254  26.491  49.592  1.00  1.03           H  
ATOM    976 1HG  GLU A  64      -0.770  27.548  48.193  1.00  1.03           H  
ATOM    977 2HG  GLU A  64      -0.902  25.950  47.466  1.00  1.03           H  
ATOM    978  N   LEU A  65      -3.816  23.996  50.276  1.00  1.02           N  
ATOM    979  CA  LEU A  65      -4.542  23.608  51.483  1.00  1.02           C  
ATOM    980  C   LEU A  65      -4.257  24.534  52.645  1.00  1.02           C  
ATOM    981  O   LEU A  65      -3.154  25.058  52.784  1.00  1.02           O  
ATOM    982  CB  LEU A  65      -4.212  22.168  51.942  1.00  1.02           C  
ATOM    983  CG  LEU A  65      -4.629  21.004  51.024  1.00  1.02           C  
ATOM    984  CD1 LEU A  65      -4.110  19.697  51.618  1.00  1.02           C  
ATOM    985  CD2 LEU A  65      -6.152  20.977  50.945  1.00  1.02           C  
ATOM    986  H   LEU A  65      -2.927  23.532  50.092  1.00  1.02           H  
ATOM    987  HA  LEU A  65      -5.604  23.651  51.268  1.00  1.02           H  
ATOM    988 1HB  LEU A  65      -3.135  22.096  52.084  1.00  1.02           H  
ATOM    989 2HB  LEU A  65      -4.692  22.002  52.913  1.00  1.02           H  
ATOM    990  HG  LEU A  65      -4.203  21.133  50.023  1.00  1.02           H  
ATOM    991 1HD1 LEU A  65      -4.404  18.862  50.997  1.00  1.02           H  
ATOM    992 2HD1 LEU A  65      -3.032  19.738  51.681  1.00  1.02           H  
ATOM    993 3HD1 LEU A  65      -4.531  19.572  52.616  1.00  1.02           H  
ATOM    994 1HD2 LEU A  65      -6.480  20.155  50.312  1.00  1.02           H  
ATOM    995 2HD2 LEU A  65      -6.557  20.857  51.947  1.00  1.02           H  
ATOM    996 3HD2 LEU A  65      -6.500  21.914  50.535  1.00  1.02           H  
ATOM    997  N   LYS A  66      -5.269  24.696  53.482  1.00  1.01           N  
ATOM    998  CA  LYS A  66      -5.228  25.428  54.736  1.00  1.01           C  
ATOM    999  C   LYS A  66      -5.211  24.429  55.887  1.00  1.01           C  
ATOM   1000  O   LYS A  66      -4.621  24.685  56.938  1.00  1.01           O  
ATOM   1001  CB  LYS A  66      -6.432  26.353  54.869  1.00  1.01           C  
ATOM   1002  CG  LYS A  66      -6.438  27.211  56.119  1.00  1.01           C  
ATOM   1003  CD  LYS A  66      -7.602  28.187  56.087  1.00  1.01           C  
ATOM   1004  CE  LYS A  66      -8.897  27.427  56.185  1.00  1.01           C  
ATOM   1005  NZ  LYS A  66     -10.084  28.303  56.306  1.00  1.01           N  
ATOM   1006  H   LYS A  66      -6.142  24.250  53.240  1.00  1.01           H  
ATOM   1007  HA  LYS A  66      -4.310  26.016  54.776  1.00  1.01           H  
ATOM   1008 1HB  LYS A  66      -6.495  27.005  54.012  1.00  1.01           H  
ATOM   1009 2HB  LYS A  66      -7.347  25.748  54.877  1.00  1.01           H  
ATOM   1010 1HG  LYS A  66      -6.530  26.566  56.997  1.00  1.01           H  
ATOM   1011 2HG  LYS A  66      -5.500  27.763  56.187  1.00  1.01           H  
ATOM   1012 1HD  LYS A  66      -7.527  28.888  56.918  1.00  1.01           H  
ATOM   1013 2HD  LYS A  66      -7.588  28.746  55.149  1.00  1.01           H  
ATOM   1014 1HE  LYS A  66      -9.004  26.819  55.288  1.00  1.01           H  
ATOM   1015 2HE  LYS A  66      -8.856  26.768  57.053  1.00  1.01           H  
ATOM   1016 1HZ  LYS A  66     -10.906  27.681  56.357  1.00  1.01           H  
ATOM   1017 2HZ  LYS A  66     -10.022  28.861  57.140  1.00  1.01           H  
ATOM   1018 3HZ  LYS A  66     -10.155  28.899  55.499  1.00  1.01           H  
ATOM   1019  N   GLY A  67      -5.912  23.307  55.694  1.00  1.00           N  
ATOM   1020  CA  GLY A  67      -6.007  22.288  56.730  1.00  1.00           C  
ATOM   1021  C   GLY A  67      -5.872  20.869  56.180  1.00  1.00           C  
ATOM   1022  O   GLY A  67      -6.254  20.585  55.039  1.00  1.00           O  
ATOM   1023  H   GLY A  67      -6.401  23.177  54.814  1.00  1.00           H  
ATOM   1024 1HA  GLY A  67      -5.232  22.450  57.470  1.00  1.00           H  
ATOM   1025 2HA  GLY A  67      -6.962  22.397  57.237  1.00  1.00           H  
ATOM   1026  N   LEU A  68      -5.370  19.979  57.037  1.00  1.02           N  
ATOM   1027  CA  LEU A  68      -5.179  18.559  56.761  1.00  1.02           C  
ATOM   1028  C   LEU A  68      -5.094  17.675  58.005  1.00  1.02           C  
ATOM   1029  O   LEU A  68      -4.135  17.748  58.771  1.00  1.02           O  
ATOM   1030  CB  LEU A  68      -3.890  18.384  55.961  1.00  1.02           C  
ATOM   1031  CG  LEU A  68      -3.528  16.971  55.568  1.00  1.02           C  
ATOM   1032  CD1 LEU A  68      -2.665  16.973  54.280  1.00  1.02           C  
ATOM   1033  CD2 LEU A  68      -2.763  16.356  56.691  1.00  1.02           C  
ATOM   1034  H   LEU A  68      -5.088  20.323  57.953  1.00  1.02           H  
ATOM   1035  HA  LEU A  68      -6.020  18.213  56.163  1.00  1.02           H  
ATOM   1036 1HB  LEU A  68      -3.970  18.969  55.047  1.00  1.02           H  
ATOM   1037 2HB  LEU A  68      -3.066  18.780  56.552  1.00  1.02           H  
ATOM   1038  HG  LEU A  68      -4.414  16.403  55.421  1.00  1.02           H  
ATOM   1039 1HD1 LEU A  68      -2.400  15.946  54.016  1.00  1.02           H  
ATOM   1040 2HD1 LEU A  68      -3.223  17.421  53.461  1.00  1.02           H  
ATOM   1041 3HD1 LEU A  68      -1.757  17.546  54.454  1.00  1.02           H  
ATOM   1042 1HD2 LEU A  68      -2.505  15.353  56.424  1.00  1.02           H  
ATOM   1043 2HD2 LEU A  68      -1.863  16.932  56.866  1.00  1.02           H  
ATOM   1044 3HD2 LEU A  68      -3.361  16.345  57.592  1.00  1.02           H  
ATOM   1045  N   ASN A  69      -6.054  16.770  58.149  1.00  1.06           N  
ATOM   1046  CA  ASN A  69      -6.094  15.844  59.277  1.00  1.06           C  
ATOM   1047  C   ASN A  69      -6.285  14.412  58.823  1.00  1.06           C  
ATOM   1048  O   ASN A  69      -7.317  14.063  58.242  1.00  1.06           O  
ATOM   1049  CB  ASN A  69      -7.161  16.241  60.276  1.00  1.06           C  
ATOM   1050  CG  ASN A  69      -7.219  15.315  61.471  1.00  1.06           C  
ATOM   1051  OD1 ASN A  69      -7.624  14.149  61.350  1.00  1.06           O  
ATOM   1052  ND2 ASN A  69      -6.812  15.805  62.609  1.00  1.06           N  
ATOM   1053  H   ASN A  69      -6.820  16.763  57.477  1.00  1.06           H  
ATOM   1054  HA  ASN A  69      -5.131  15.884  59.788  1.00  1.06           H  
ATOM   1055 1HB  ASN A  69      -6.961  17.255  60.628  1.00  1.06           H  
ATOM   1056 2HB  ASN A  69      -8.135  16.253  59.784  1.00  1.06           H  
ATOM   1057 1HD2 ASN A  69      -6.820  15.236  63.429  1.00  1.06           H  
ATOM   1058 2HD2 ASN A  69      -6.477  16.763  62.653  1.00  1.06           H  
ATOM   1059  N   LEU A  70      -5.282  13.571  59.059  1.00  1.18           N  
ATOM   1060  CA  LEU A  70      -5.398  12.199  58.597  1.00  1.18           C  
ATOM   1061  C   LEU A  70      -5.878  11.332  59.748  1.00  1.18           C  
ATOM   1062  O   LEU A  70      -5.445  11.508  60.888  1.00  1.18           O  
ATOM   1063  CB  LEU A  70      -4.048  11.676  58.104  1.00  1.18           C  
ATOM   1064  CG  LEU A  70      -3.349  12.539  57.060  1.00  1.18           C  
ATOM   1065  CD1 LEU A  70      -2.119  11.881  56.668  1.00  1.18           C  
ATOM   1066  CD2 LEU A  70      -4.223  12.814  55.870  1.00  1.18           C  
ATOM   1067  H   LEU A  70      -4.451  13.883  59.542  1.00  1.18           H  
ATOM   1068  HA  LEU A  70      -6.127  12.141  57.795  1.00  1.18           H  
ATOM   1069 1HB  LEU A  70      -3.379  11.570  58.956  1.00  1.18           H  
ATOM   1070 2HB  LEU A  70      -4.203  10.684  57.671  1.00  1.18           H  
ATOM   1071  HG  LEU A  70      -3.078  13.481  57.522  1.00  1.18           H  
ATOM   1072 1HD1 LEU A  70      -1.651  12.520  55.984  1.00  1.18           H  
ATOM   1073 2HD1 LEU A  70      -1.487  11.731  57.543  1.00  1.18           H  
ATOM   1074 3HD1 LEU A  70      -2.334  10.921  56.200  1.00  1.18           H  
ATOM   1075 1HD2 LEU A  70      -3.686  13.441  55.157  1.00  1.18           H  
ATOM   1076 2HD2 LEU A  70      -4.502  11.876  55.390  1.00  1.18           H  
ATOM   1077 3HD2 LEU A  70      -5.098  13.333  56.210  1.00  1.18           H  
ATOM   1078  N   VAL A  71      -6.750  10.386  59.447  1.00  1.36           N  
ATOM   1079  CA  VAL A  71      -7.255   9.471  60.453  1.00  1.36           C  
ATOM   1080  C   VAL A  71      -6.332   8.262  60.534  1.00  1.36           C  
ATOM   1081  O   VAL A  71      -6.018   7.657  59.502  1.00  1.36           O  
ATOM   1082  CB  VAL A  71      -8.675   9.034  60.088  1.00  1.36           C  
ATOM   1083  CG1 VAL A  71      -9.178   8.055  61.089  1.00  1.36           C  
ATOM   1084  CG2 VAL A  71      -9.586  10.269  59.959  1.00  1.36           C  
ATOM   1085  H   VAL A  71      -7.091  10.290  58.491  1.00  1.36           H  
ATOM   1086  HA  VAL A  71      -7.271   9.977  61.419  1.00  1.36           H  
ATOM   1087  HB  VAL A  71      -8.643   8.517  59.133  1.00  1.36           H  
ATOM   1088 1HG1 VAL A  71     -10.175   7.720  60.804  1.00  1.36           H  
ATOM   1089 2HG1 VAL A  71      -8.500   7.214  61.116  1.00  1.36           H  
ATOM   1090 3HG1 VAL A  71      -9.217   8.523  62.071  1.00  1.36           H  
ATOM   1091 1HG2 VAL A  71     -10.591   9.955  59.673  1.00  1.36           H  
ATOM   1092 2HG2 VAL A  71      -9.625  10.795  60.913  1.00  1.36           H  
ATOM   1093 3HG2 VAL A  71      -9.184  10.936  59.196  1.00  1.36           H  
ATOM   1094  N   MET A  72      -5.899   7.911  61.744  1.00  1.61           N  
ATOM   1095  CA  MET A  72      -4.942   6.817  61.906  1.00  1.61           C  
ATOM   1096  C   MET A  72      -5.254   5.904  63.078  1.00  1.61           C  
ATOM   1097  O   MET A  72      -5.929   6.292  64.035  1.00  1.61           O  
ATOM   1098  CB  MET A  72      -3.550   7.413  62.110  1.00  1.61           C  
ATOM   1099  CG  MET A  72      -3.427   8.223  63.389  1.00  1.61           C  
ATOM   1100  SD  MET A  72      -1.809   8.953  63.600  1.00  1.61           S  
ATOM   1101  CE  MET A  72      -0.876   7.492  63.878  1.00  1.61           C  
ATOM   1102  H   MET A  72      -6.207   8.434  62.551  1.00  1.61           H  
ATOM   1103  HA  MET A  72      -4.950   6.205  61.009  1.00  1.61           H  
ATOM   1104 1HB  MET A  72      -2.815   6.605  62.146  1.00  1.61           H  
ATOM   1105 2HB  MET A  72      -3.293   8.053  61.261  1.00  1.61           H  
ATOM   1106 1HG  MET A  72      -4.170   9.021  63.388  1.00  1.61           H  
ATOM   1107 2HG  MET A  72      -3.623   7.569  64.237  1.00  1.61           H  
ATOM   1108 1HE  MET A  72       0.173   7.744  64.030  1.00  1.61           H  
ATOM   1109 2HE  MET A  72      -1.258   6.983  64.755  1.00  1.61           H  
ATOM   1110 3HE  MET A  72      -0.972   6.845  63.006  1.00  1.61           H  
ATOM   1111  N   ASP A  73      -4.757   4.673  62.980  1.00  1.90           N  
ATOM   1112  CA  ASP A  73      -4.856   3.686  64.046  1.00  1.90           C  
ATOM   1113  C   ASP A  73      -3.617   3.741  64.911  1.00  1.90           C  
ATOM   1114  O   ASP A  73      -2.607   3.100  64.592  1.00  1.90           O  
ATOM   1115  CB  ASP A  73      -5.075   2.282  63.478  1.00  1.90           C  
ATOM   1116  CG  ASP A  73      -5.231   1.180  64.568  1.00  1.90           C  
ATOM   1117  OD1 ASP A  73      -4.791   1.381  65.703  1.00  1.90           O  
ATOM   1118  OD2 ASP A  73      -5.804   0.162  64.253  1.00  1.90           O  
ATOM   1119  H   ASP A  73      -4.231   4.432  62.137  1.00  1.90           H  
ATOM   1120  HA  ASP A  73      -5.715   3.935  64.670  1.00  1.90           H  
ATOM   1121 1HB  ASP A  73      -5.962   2.277  62.851  1.00  1.90           H  
ATOM   1122 2HB  ASP A  73      -4.234   2.022  62.833  1.00  1.90           H  
ATOM   1123  N   THR A  74      -3.726   4.421  66.045  1.00  2.13           N  
ATOM   1124  CA  THR A  74      -2.601   4.713  66.923  1.00  2.13           C  
ATOM   1125  C   THR A  74      -1.977   3.486  67.598  1.00  2.13           C  
ATOM   1126  O   THR A  74      -0.956   3.610  68.271  1.00  2.13           O  
ATOM   1127  CB  THR A  74      -3.020   5.750  67.983  1.00  2.13           C  
ATOM   1128  OG1 THR A  74      -4.108   5.239  68.763  1.00  2.13           O  
ATOM   1129  CG2 THR A  74      -3.460   7.032  67.277  1.00  2.13           C  
ATOM   1130  H   THR A  74      -4.625   4.837  66.257  1.00  2.13           H  
ATOM   1131  HA  THR A  74      -1.824   5.176  66.318  1.00  2.13           H  
ATOM   1132  HB  THR A  74      -2.178   5.964  68.641  1.00  2.13           H  
ATOM   1133  HG1 THR A  74      -3.832   4.426  69.205  1.00  2.13           H  
ATOM   1134 1HG2 THR A  74      -3.759   7.772  68.017  1.00  2.13           H  
ATOM   1135 2HG2 THR A  74      -2.634   7.424  66.688  1.00  2.13           H  
ATOM   1136 3HG2 THR A  74      -4.304   6.815  66.619  1.00  2.13           H  
ATOM   1137  N   ASN A  75      -2.569   2.295  67.427  1.00  2.22           N  
ATOM   1138  CA  ASN A  75      -1.958   1.102  68.003  1.00  2.22           C  
ATOM   1139  C   ASN A  75      -0.983   0.454  67.010  1.00  2.22           C  
ATOM   1140  O   ASN A  75      -0.308  -0.527  67.336  1.00  2.22           O  
ATOM   1141  CB  ASN A  75      -3.030   0.112  68.404  1.00  2.22           C  
ATOM   1142  CG  ASN A  75      -3.851   0.592  69.569  1.00  2.22           C  
ATOM   1143  OD1 ASN A  75      -3.348   1.255  70.487  1.00  2.22           O  
ATOM   1144  ND2 ASN A  75      -5.119   0.272  69.546  1.00  2.22           N  
ATOM   1145  H   ASN A  75      -3.426   2.192  66.861  1.00  2.22           H  
ATOM   1146  HA  ASN A  75      -1.388   1.387  68.887  1.00  2.22           H  
ATOM   1147 1HB  ASN A  75      -3.693  -0.062  67.551  1.00  2.22           H  
ATOM   1148 2HB  ASN A  75      -2.569  -0.840  68.660  1.00  2.22           H  
ATOM   1149 1HD2 ASN A  75      -5.723   0.563  70.286  1.00  2.22           H  
ATOM   1150 2HD2 ASN A  75      -5.486  -0.259  68.778  1.00  2.22           H  
ATOM   1151  N   THR A  76      -0.918   1.013  65.793  1.00  2.11           N  
ATOM   1152  CA  THR A  76      -0.047   0.542  64.727  1.00  2.11           C  
ATOM   1153  C   THR A  76       0.679   1.744  64.169  1.00  2.11           C  
ATOM   1154  O   THR A  76       1.741   1.649  63.552  1.00  2.11           O  
ATOM   1155  CB  THR A  76      -0.872  -0.079  63.593  1.00  2.11           C  
ATOM   1156  OG1 THR A  76      -1.708   0.952  63.003  1.00  2.11           O  
ATOM   1157  CG2 THR A  76      -1.768  -1.181  64.118  1.00  2.11           C  
ATOM   1158  H   THR A  76      -1.500   1.822  65.574  1.00  2.11           H  
ATOM   1159  HA  THR A  76       0.678  -0.169  65.122  1.00  2.11           H  
ATOM   1160  HB  THR A  76      -0.203  -0.484  62.840  1.00  2.11           H  
ATOM   1161  HG1 THR A  76      -2.291   1.339  63.692  1.00  2.11           H  
ATOM   1162 1HG2 THR A  76      -2.346  -1.599  63.296  1.00  2.11           H  
ATOM   1163 2HG2 THR A  76      -1.158  -1.962  64.572  1.00  2.11           H  
ATOM   1164 3HG2 THR A  76      -2.453  -0.775  64.864  1.00  2.11           H  
ATOM   1165  N   ASN A  77       0.038   2.879  64.402  1.00  1.85           N  
ATOM   1166  CA  ASN A  77       0.353   4.200  63.875  1.00  1.85           C  
ATOM   1167  C   ASN A  77       0.291   4.284  62.350  1.00  1.85           C  
ATOM   1168  O   ASN A  77       0.966   5.111  61.732  1.00  1.85           O  
ATOM   1169  CB  ASN A  77       1.687   4.689  64.393  1.00  1.85           C  
ATOM   1170  CG  ASN A  77       1.642   4.947  65.871  1.00  1.85           C  
ATOM   1171  OD1 ASN A  77       0.816   5.736  66.349  1.00  1.85           O  
ATOM   1172  ND2 ASN A  77       2.502   4.293  66.607  1.00  1.85           N  
ATOM   1173  H   ASN A  77      -0.820   2.800  64.940  1.00  1.85           H  
ATOM   1174  HA  ASN A  77      -0.407   4.867  64.255  1.00  1.85           H  
ATOM   1175 1HB  ASN A  77       2.469   3.965  64.181  1.00  1.85           H  
ATOM   1176 2HB  ASN A  77       1.954   5.613  63.883  1.00  1.85           H  
ATOM   1177 1HD2 ASN A  77       2.512   4.422  67.600  1.00  1.85           H  
ATOM   1178 2HD2 ASN A  77       3.149   3.662  66.178  1.00  1.85           H  
ATOM   1179  N   LEU A  78      -0.591   3.485  61.759  1.00  1.54           N  
ATOM   1180  CA  LEU A  78      -0.823   3.493  60.325  1.00  1.54           C  
ATOM   1181  C   LEU A  78      -2.100   4.246  59.948  1.00  1.54           C  
ATOM   1182  O   LEU A  78      -3.088   4.250  60.687  1.00  1.54           O  
ATOM   1183  CB  LEU A  78      -0.910   2.050  59.843  1.00  1.54           C  
ATOM   1184  CG  LEU A  78       0.333   1.214  60.152  1.00  1.54           C  
ATOM   1185  CD1 LEU A  78       0.097  -0.213  59.725  1.00  1.54           C  
ATOM   1186  CD2 LEU A  78       1.532   1.821  59.450  1.00  1.54           C  
ATOM   1187  H   LEU A  78      -1.079   2.790  62.323  1.00  1.54           H  
ATOM   1188  HA  LEU A  78       0.021   3.981  59.840  1.00  1.54           H  
ATOM   1189 1HB  LEU A  78      -1.764   1.573  60.325  1.00  1.54           H  
ATOM   1190 2HB  LEU A  78      -1.071   2.047  58.764  1.00  1.54           H  
ATOM   1191  HG  LEU A  78       0.514   1.218  61.220  1.00  1.54           H  
ATOM   1192 1HD1 LEU A  78       0.977  -0.811  59.959  1.00  1.54           H  
ATOM   1193 2HD1 LEU A  78      -0.766  -0.611  60.260  1.00  1.54           H  
ATOM   1194 3HD1 LEU A  78      -0.092  -0.246  58.654  1.00  1.54           H  
ATOM   1195 1HD2 LEU A  78       2.422   1.234  59.679  1.00  1.54           H  
ATOM   1196 2HD2 LEU A  78       1.363   1.824  58.373  1.00  1.54           H  
ATOM   1197 3HD2 LEU A  78       1.674   2.846  59.800  1.00  1.54           H  
ATOM   1198  N   ASN A  79      -2.088   4.882  58.782  1.00  1.26           N  
ATOM   1199  CA  ASN A  79      -3.266   5.598  58.291  1.00  1.26           C  
ATOM   1200  C   ASN A  79      -4.421   4.631  58.019  1.00  1.26           C  
ATOM   1201  O   ASN A  79      -4.194   3.521  57.540  1.00  1.26           O  
ATOM   1202  CB  ASN A  79      -2.888   6.421  57.060  1.00  1.26           C  
ATOM   1203  CG  ASN A  79      -1.970   7.598  57.456  1.00  1.26           C  
ATOM   1204  OD1 ASN A  79      -2.109   8.123  58.567  1.00  1.26           O  
ATOM   1205  ND2 ASN A  79      -1.050   8.002  56.608  1.00  1.26           N  
ATOM   1206  H   ASN A  79      -1.250   4.863  58.214  1.00  1.26           H  
ATOM   1207  HA  ASN A  79      -3.600   6.289  59.064  1.00  1.26           H  
ATOM   1208 1HB  ASN A  79      -2.374   5.789  56.327  1.00  1.26           H  
ATOM   1209 2HB  ASN A  79      -3.788   6.814  56.588  1.00  1.26           H  
ATOM   1210 1HD2 ASN A  79      -0.438   8.743  56.869  1.00  1.26           H  
ATOM   1211 2HD2 ASN A  79      -0.931   7.563  55.697  1.00  1.26           H  
ATOM   1212  N   LYS A  80      -5.664   5.059  58.301  1.00  1.06           N  
ATOM   1213  CA  LYS A  80      -6.847   4.212  58.049  1.00  1.06           C  
ATOM   1214  C   LYS A  80      -7.446   4.385  56.651  1.00  1.06           C  
ATOM   1215  O   LYS A  80      -8.433   3.738  56.311  1.00  1.06           O  
ATOM   1216  CB  LYS A  80      -7.975   4.451  59.066  1.00  1.06           C  
ATOM   1217  CG  LYS A  80      -7.689   4.058  60.510  1.00  1.06           C  
ATOM   1218  CD  LYS A  80      -8.969   4.178  61.367  1.00  1.06           C  
ATOM   1219  CE  LYS A  80      -8.726   3.845  62.835  1.00  1.06           C  
ATOM   1220  NZ  LYS A  80      -9.980   3.978  63.656  1.00  1.06           N  
ATOM   1221  H   LYS A  80      -5.785   5.984  58.718  1.00  1.06           H  
ATOM   1222  HA  LYS A  80      -6.534   3.172  58.139  1.00  1.06           H  
ATOM   1223 1HB  LYS A  80      -8.231   5.515  59.065  1.00  1.06           H  
ATOM   1224 2HB  LYS A  80      -8.864   3.908  58.747  1.00  1.06           H  
ATOM   1225 1HG  LYS A  80      -7.311   3.037  60.552  1.00  1.06           H  
ATOM   1226 2HG  LYS A  80      -6.935   4.721  60.912  1.00  1.06           H  
ATOM   1227 1HD  LYS A  80      -9.383   5.167  61.292  1.00  1.06           H  
ATOM   1228 2HD  LYS A  80      -9.709   3.479  60.981  1.00  1.06           H  
ATOM   1229 1HE  LYS A  80      -8.360   2.824  62.915  1.00  1.06           H  
ATOM   1230 2HE  LYS A  80      -7.972   4.523  63.234  1.00  1.06           H  
ATOM   1231 1HZ  LYS A  80      -9.774   3.751  64.619  1.00  1.06           H  
ATOM   1232 2HZ  LYS A  80     -10.327   4.926  63.605  1.00  1.06           H  
ATOM   1233 3HZ  LYS A  80     -10.685   3.344  63.305  1.00  1.06           H  
ATOM   1234  N   GLY A  81      -6.871   5.275  55.852  1.00  0.93           N  
ATOM   1235  CA  GLY A  81      -7.380   5.552  54.508  1.00  0.93           C  
ATOM   1236  C   GLY A  81      -8.412   6.694  54.452  1.00  0.93           C  
ATOM   1237  O   GLY A  81      -9.023   6.950  53.405  1.00  0.93           O  
ATOM   1238  H   GLY A  81      -6.052   5.761  56.179  1.00  0.93           H  
ATOM   1239 1HA  GLY A  81      -6.533   5.789  53.870  1.00  0.93           H  
ATOM   1240 2HA  GLY A  81      -7.821   4.645  54.095  1.00  0.93           H  
ATOM   1241  N   PHE A  82      -8.614   7.389  55.572  1.00  0.84           N  
ATOM   1242  CA  PHE A  82      -9.574   8.487  55.597  1.00  0.84           C  
ATOM   1243  C   PHE A  82      -8.932   9.760  56.101  1.00  0.84           C  
ATOM   1244  O   PHE A  82      -7.998   9.711  56.911  1.00  0.84           O  
ATOM   1245  CB  PHE A  82     -10.755   8.156  56.489  1.00  0.84           C  
ATOM   1246  CG  PHE A  82     -11.502   6.939  56.070  1.00  0.84           C  
ATOM   1247  CD1 PHE A  82     -11.081   5.695  56.503  1.00  0.84           C  
ATOM   1248  CD2 PHE A  82     -12.615   7.017  55.263  1.00  0.84           C  
ATOM   1249  CE1 PHE A  82     -11.748   4.555  56.126  1.00  0.84           C  
ATOM   1250  CE2 PHE A  82     -13.294   5.877  54.879  1.00  0.84           C  
ATOM   1251  CZ  PHE A  82     -12.856   4.643  55.311  1.00  0.84           C  
ATOM   1252  H   PHE A  82      -8.103   7.149  56.407  1.00  0.84           H  
ATOM   1253  HA  PHE A  82      -9.924   8.661  54.588  1.00  0.84           H  
ATOM   1254 1HB  PHE A  82     -10.419   8.019  57.511  1.00  0.84           H  
ATOM   1255 2HB  PHE A  82     -11.441   8.989  56.483  1.00  0.84           H  
ATOM   1256  HD1 PHE A  82     -10.203   5.622  57.146  1.00  0.84           H  
ATOM   1257  HD2 PHE A  82     -12.952   7.999  54.926  1.00  0.84           H  
ATOM   1258  HE1 PHE A  82     -11.393   3.583  56.473  1.00  0.84           H  
ATOM   1259  HE2 PHE A  82     -14.171   5.952  54.238  1.00  0.84           H  
ATOM   1260  HZ  PHE A  82     -13.383   3.738  55.011  1.00  0.84           H  
ATOM   1261  N   ALA A  83      -9.422  10.896  55.614  1.00  0.80           N  
ATOM   1262  CA  ALA A  83      -8.897  12.188  56.031  1.00  0.80           C  
ATOM   1263  C   ALA A  83      -9.826  13.372  55.762  1.00  0.80           C  
ATOM   1264  O   ALA A  83     -10.687  13.332  54.880  1.00  0.80           O  
ATOM   1265  CB  ALA A  83      -7.609  12.412  55.310  1.00  0.80           C  
ATOM   1266  H   ALA A  83     -10.158  10.837  54.908  1.00  0.80           H  
ATOM   1267  HA  ALA A  83      -8.716  12.158  57.105  1.00  0.80           H  
ATOM   1268 1HB  ALA A  83      -7.205  13.367  55.625  1.00  0.80           H  
ATOM   1269 2HB  ALA A  83      -6.915  11.612  55.530  1.00  0.80           H  
ATOM   1270 3HB  ALA A  83      -7.829  12.408  54.271  1.00  0.80           H  
ATOM   1271  N   PHE A  84      -9.605  14.460  56.504  1.00  0.79           N  
ATOM   1272  CA  PHE A  84     -10.331  15.708  56.265  1.00  0.79           C  
ATOM   1273  C   PHE A  84      -9.381  16.836  55.850  1.00  0.79           C  
ATOM   1274  O   PHE A  84      -8.333  17.056  56.469  1.00  0.79           O  
ATOM   1275  CB  PHE A  84     -11.102  16.160  57.503  1.00  0.79           C  
ATOM   1276  CG  PHE A  84     -12.226  15.263  57.956  1.00  0.79           C  
ATOM   1277  CD1 PHE A  84     -11.979  14.175  58.784  1.00  0.79           C  
ATOM   1278  CD2 PHE A  84     -13.535  15.524  57.576  1.00  0.79           C  
ATOM   1279  CE1 PHE A  84     -13.017  13.373  59.218  1.00  0.79           C  
ATOM   1280  CE2 PHE A  84     -14.573  14.727  58.015  1.00  0.79           C  
ATOM   1281  CZ  PHE A  84     -14.309  13.652  58.835  1.00  0.79           C  
ATOM   1282  H   PHE A  84      -8.885  14.422  57.227  1.00  0.79           H  
ATOM   1283  HA  PHE A  84     -11.040  15.546  55.461  1.00  0.79           H  
ATOM   1284 1HB  PHE A  84     -10.406  16.274  58.333  1.00  0.79           H  
ATOM   1285 2HB  PHE A  84     -11.519  17.136  57.301  1.00  0.79           H  
ATOM   1286  HD1 PHE A  84     -10.953  13.958  59.094  1.00  0.79           H  
ATOM   1287  HD2 PHE A  84     -13.739  16.371  56.926  1.00  0.79           H  
ATOM   1288  HE1 PHE A  84     -12.818  12.519  59.867  1.00  0.79           H  
ATOM   1289  HE2 PHE A  84     -15.598  14.943  57.711  1.00  0.79           H  
ATOM   1290  HZ  PHE A  84     -15.120  13.016  59.176  1.00  0.79           H  
ATOM   1291  N   PHE A  85      -9.750  17.561  54.797  1.00  0.80           N  
ATOM   1292  CA  PHE A  85      -8.886  18.635  54.301  1.00  0.80           C  
ATOM   1293  C   PHE A  85      -9.650  19.916  54.108  1.00  0.80           C  
ATOM   1294  O   PHE A  85     -10.845  19.880  53.848  1.00  0.80           O  
ATOM   1295  CB  PHE A  85      -8.322  18.240  52.956  1.00  0.80           C  
ATOM   1296  CG  PHE A  85      -7.700  16.983  53.015  1.00  0.80           C  
ATOM   1297  CD1 PHE A  85      -8.469  15.896  52.766  1.00  0.80           C  
ATOM   1298  CD2 PHE A  85      -6.379  16.822  53.318  1.00  0.80           C  
ATOM   1299  CE1 PHE A  85      -7.942  14.687  52.802  1.00  0.80           C  
ATOM   1300  CE2 PHE A  85      -5.857  15.557  53.341  1.00  0.80           C  
ATOM   1301  CZ  PHE A  85      -6.647  14.515  53.080  1.00  0.80           C  
ATOM   1302  H   PHE A  85     -10.621  17.326  54.316  1.00  0.80           H  
ATOM   1303  HA  PHE A  85      -8.082  18.813  55.013  1.00  0.80           H  
ATOM   1304 1HB  PHE A  85      -9.115  18.207  52.208  1.00  0.80           H  
ATOM   1305 2HB  PHE A  85      -7.590  18.965  52.640  1.00  0.80           H  
ATOM   1306  HD1 PHE A  85      -9.532  16.030  52.536  1.00  0.80           H  
ATOM   1307  HD2 PHE A  85      -5.763  17.696  53.522  1.00  0.80           H  
ATOM   1308  HE1 PHE A  85      -8.548  13.849  52.609  1.00  0.80           H  
ATOM   1309  HE2 PHE A  85      -4.818  15.378  53.556  1.00  0.80           H  
ATOM   1310  HZ  PHE A  85      -6.252  13.522  53.097  1.00  0.80           H  
ATOM   1311  N   GLU A  86      -8.975  21.050  54.149  1.00  0.82           N  
ATOM   1312  CA  GLU A  86      -9.676  22.307  53.879  1.00  0.82           C  
ATOM   1313  C   GLU A  86      -8.841  23.189  52.978  1.00  0.82           C  
ATOM   1314  O   GLU A  86      -7.640  23.355  53.206  1.00  0.82           O  
ATOM   1315  CB  GLU A  86     -10.011  23.037  55.186  1.00  0.82           C  
ATOM   1316  CG  GLU A  86     -10.857  24.300  55.016  1.00  0.82           C  
ATOM   1317  CD  GLU A  86     -11.205  24.993  56.327  1.00  0.82           C  
ATOM   1318  OE1 GLU A  86     -10.825  24.503  57.359  1.00  0.82           O  
ATOM   1319  OE2 GLU A  86     -11.828  26.052  56.282  1.00  0.82           O  
ATOM   1320  H   GLU A  86      -7.981  21.027  54.376  1.00  0.82           H  
ATOM   1321  HA  GLU A  86     -10.606  22.091  53.354  1.00  0.82           H  
ATOM   1322 1HB  GLU A  86     -10.574  22.363  55.827  1.00  0.82           H  
ATOM   1323 2HB  GLU A  86      -9.092  23.304  55.706  1.00  0.82           H  
ATOM   1324 1HG  GLU A  86     -10.325  25.000  54.374  1.00  0.82           H  
ATOM   1325 2HG  GLU A  86     -11.773  24.025  54.513  1.00  0.82           H  
ATOM   1326  N   TYR A  87      -9.483  23.758  51.960  1.00  0.84           N  
ATOM   1327  CA  TYR A  87      -8.776  24.627  51.004  1.00  0.84           C  
ATOM   1328  C   TYR A  87      -8.758  26.104  51.373  1.00  0.84           C  
ATOM   1329  O   TYR A  87      -9.684  26.621  51.997  1.00  0.84           O  
ATOM   1330  CB  TYR A  87      -9.321  24.452  49.589  1.00  0.84           C  
ATOM   1331  CG  TYR A  87      -8.891  23.147  48.933  1.00  0.84           C  
ATOM   1332  CD1 TYR A  87      -9.667  22.004  49.008  1.00  0.84           C  
ATOM   1333  CD2 TYR A  87      -7.683  23.107  48.232  1.00  0.84           C  
ATOM   1334  CE1 TYR A  87      -9.219  20.853  48.384  1.00  0.84           C  
ATOM   1335  CE2 TYR A  87      -7.278  21.942  47.623  1.00  0.84           C  
ATOM   1336  CZ  TYR A  87      -8.040  20.839  47.703  1.00  0.84           C  
ATOM   1337  OH  TYR A  87      -7.631  19.697  47.102  1.00  0.84           O  
ATOM   1338  H   TYR A  87     -10.489  23.570  51.861  1.00  0.84           H  
ATOM   1339  HA  TYR A  87      -7.739  24.309  50.977  1.00  0.84           H  
ATOM   1340 1HB  TYR A  87     -10.414  24.482  49.607  1.00  0.84           H  
ATOM   1341 2HB  TYR A  87      -8.984  25.278  48.961  1.00  0.84           H  
ATOM   1342  HD1 TYR A  87     -10.616  22.010  49.551  1.00  0.84           H  
ATOM   1343  HD2 TYR A  87      -7.059  23.998  48.161  1.00  0.84           H  
ATOM   1344  HE1 TYR A  87      -9.784  19.957  48.418  1.00  0.84           H  
ATOM   1345  HE2 TYR A  87      -6.349  21.896  47.072  1.00  0.84           H  
ATOM   1346  HH  TYR A  87      -6.769  19.860  46.668  1.00  0.84           H  
ATOM   1347  N   CYS A  88      -7.689  26.793  50.943  1.00  0.86           N  
ATOM   1348  CA  CYS A  88      -7.540  28.236  51.166  1.00  0.86           C  
ATOM   1349  C   CYS A  88      -8.491  29.054  50.292  1.00  0.86           C  
ATOM   1350  O   CYS A  88      -8.777  30.217  50.569  1.00  0.86           O  
ATOM   1351  CB  CYS A  88      -6.128  28.687  50.795  1.00  0.86           C  
ATOM   1352  SG  CYS A  88      -4.823  27.983  51.803  1.00  0.86           S  
ATOM   1353  H   CYS A  88      -6.940  26.295  50.452  1.00  0.86           H  
ATOM   1354  HA  CYS A  88      -7.740  28.450  52.215  1.00  0.86           H  
ATOM   1355 1HB  CYS A  88      -5.924  28.420  49.754  1.00  0.86           H  
ATOM   1356 2HB  CYS A  88      -6.068  29.770  50.872  1.00  0.86           H  
ATOM   1357  HG  CYS A  88      -4.832  26.782  51.198  1.00  0.86           H  
ATOM   1358  N   ASP A  89      -8.942  28.434  49.213  1.00  0.87           N  
ATOM   1359  CA  ASP A  89      -9.811  29.039  48.223  1.00  0.87           C  
ATOM   1360  C   ASP A  89     -11.002  28.139  47.936  1.00  0.87           C  
ATOM   1361  O   ASP A  89     -10.859  27.188  47.187  1.00  0.87           O  
ATOM   1362  CB  ASP A  89      -9.044  29.311  46.935  1.00  0.87           C  
ATOM   1363  CG  ASP A  89      -9.883  29.941  45.797  1.00  0.87           C  
ATOM   1364  OD1 ASP A  89     -11.117  29.858  45.807  1.00  0.87           O  
ATOM   1365  OD2 ASP A  89      -9.281  30.504  44.917  1.00  0.87           O  
ATOM   1366  H   ASP A  89      -8.652  27.478  49.084  1.00  0.87           H  
ATOM   1367  HA  ASP A  89     -10.122  29.994  48.621  1.00  0.87           H  
ATOM   1368 1HB  ASP A  89      -8.206  29.981  47.151  1.00  0.87           H  
ATOM   1369 2HB  ASP A  89      -8.621  28.374  46.566  1.00  0.87           H  
ATOM   1370  N   PRO A  90     -12.212  28.456  48.401  1.00  0.86           N  
ATOM   1371  CA  PRO A  90     -13.371  27.592  48.359  1.00  0.86           C  
ATOM   1372  C   PRO A  90     -13.779  27.203  46.949  1.00  0.86           C  
ATOM   1373  O   PRO A  90     -14.449  26.186  46.755  1.00  0.86           O  
ATOM   1374  CB  PRO A  90     -14.454  28.457  48.996  1.00  0.86           C  
ATOM   1375  CG  PRO A  90     -13.996  29.876  48.794  1.00  0.86           C  
ATOM   1376  CD  PRO A  90     -12.494  29.819  48.881  1.00  0.86           C  
ATOM   1377  HA  PRO A  90     -13.172  26.698  48.970  1.00  0.86           H  
ATOM   1378 1HB  PRO A  90     -15.428  28.245  48.534  1.00  0.86           H  
ATOM   1379 2HB  PRO A  90     -14.544  28.231  50.029  1.00  0.86           H  
ATOM   1380 1HG  PRO A  90     -14.349  30.246  47.817  1.00  0.86           H  
ATOM   1381 2HG  PRO A  90     -14.442  30.529  49.557  1.00  0.86           H  
ATOM   1382 1HD  PRO A  90     -12.108  30.578  48.177  1.00  0.86           H  
ATOM   1383 2HD  PRO A  90     -12.134  29.960  49.915  1.00  0.86           H  
ATOM   1384  N   SER A  91     -13.362  27.970  45.940  1.00  0.83           N  
ATOM   1385  CA  SER A  91     -13.778  27.647  44.588  1.00  0.83           C  
ATOM   1386  C   SER A  91     -13.135  26.359  44.091  1.00  0.83           C  
ATOM   1387  O   SER A  91     -13.610  25.762  43.117  1.00  0.83           O  
ATOM   1388  CB  SER A  91     -13.468  28.787  43.634  1.00  0.83           C  
ATOM   1389  OG  SER A  91     -12.100  28.941  43.434  1.00  0.83           O  
ATOM   1390  H   SER A  91     -12.726  28.767  46.080  1.00  0.83           H  
ATOM   1391  HA  SER A  91     -14.857  27.503  44.595  1.00  0.83           H  
ATOM   1392 1HB  SER A  91     -13.956  28.596  42.680  1.00  0.83           H  
ATOM   1393 2HB  SER A  91     -13.879  29.712  44.034  1.00  0.83           H  
ATOM   1394  HG  SER A  91     -11.748  29.344  44.263  1.00  0.83           H  
ATOM   1395  N   VAL A  92     -12.083  25.891  44.768  1.00  0.79           N  
ATOM   1396  CA  VAL A  92     -11.437  24.690  44.290  1.00  0.79           C  
ATOM   1397  C   VAL A  92     -11.933  23.492  45.085  1.00  0.79           C  
ATOM   1398  O   VAL A  92     -11.583  22.356  44.772  1.00  0.79           O  
ATOM   1399  CB  VAL A  92      -9.916  24.758  44.434  1.00  0.79           C  
ATOM   1400  CG1 VAL A  92      -9.414  26.020  43.759  1.00  0.79           C  
ATOM   1401  CG2 VAL A  92      -9.492  24.586  45.838  1.00  0.79           C  
ATOM   1402  H   VAL A  92     -11.720  26.393  45.584  1.00  0.79           H  
ATOM   1403  HA  VAL A  92     -11.677  24.550  43.239  1.00  0.79           H  
ATOM   1404  HB  VAL A  92      -9.499  23.934  43.869  1.00  0.79           H  
ATOM   1405 1HG1 VAL A  92      -8.328  26.049  43.797  1.00  0.79           H  
ATOM   1406 2HG1 VAL A  92      -9.741  26.030  42.721  1.00  0.79           H  
ATOM   1407 3HG1 VAL A  92      -9.819  26.896  44.280  1.00  0.79           H  
ATOM   1408 1HG2 VAL A  92      -8.404  24.598  45.878  1.00  0.79           H  
ATOM   1409 2HG2 VAL A  92      -9.867  25.344  46.433  1.00  0.79           H  
ATOM   1410 3HG2 VAL A  92      -9.864  23.629  46.202  1.00  0.79           H  
ATOM   1411  N   THR A  93     -12.778  23.726  46.099  1.00  0.75           N  
ATOM   1412  CA  THR A  93     -13.281  22.623  46.905  1.00  0.75           C  
ATOM   1413  C   THR A  93     -14.108  21.698  46.033  1.00  0.75           C  
ATOM   1414  O   THR A  93     -13.866  20.494  45.981  1.00  0.75           O  
ATOM   1415  CB  THR A  93     -14.141  23.161  48.069  1.00  0.75           C  
ATOM   1416  OG1 THR A  93     -13.323  23.966  48.927  1.00  0.75           O  
ATOM   1417  CG2 THR A  93     -14.780  22.057  48.879  1.00  0.75           C  
ATOM   1418  H   THR A  93     -13.100  24.669  46.306  1.00  0.75           H  
ATOM   1419  HA  THR A  93     -12.437  22.065  47.309  1.00  0.75           H  
ATOM   1420  HB  THR A  93     -14.932  23.785  47.651  1.00  0.75           H  
ATOM   1421  HG1 THR A  93     -13.891  24.498  49.489  1.00  0.75           H  
ATOM   1422 1HG2 THR A  93     -15.384  22.489  49.678  1.00  0.75           H  
ATOM   1423 2HG2 THR A  93     -15.414  21.447  48.237  1.00  0.75           H  
ATOM   1424 3HG2 THR A  93     -14.012  21.460  49.306  1.00  0.75           H  
ATOM   1425  N   ASP A  94     -15.036  22.274  45.278  1.00  0.72           N  
ATOM   1426  CA  ASP A  94     -15.896  21.491  44.402  1.00  0.72           C  
ATOM   1427  C   ASP A  94     -15.104  20.794  43.303  1.00  0.72           C  
ATOM   1428  O   ASP A  94     -15.463  19.695  42.867  1.00  0.72           O  
ATOM   1429  CB  ASP A  94     -16.985  22.369  43.807  1.00  0.72           C  
ATOM   1430  CG  ASP A  94     -18.017  22.777  44.860  1.00  0.72           C  
ATOM   1431  OD1 ASP A  94     -18.009  22.205  45.940  1.00  0.72           O  
ATOM   1432  OD2 ASP A  94     -18.803  23.650  44.590  1.00  0.72           O  
ATOM   1433  H   ASP A  94     -15.163  23.277  45.342  1.00  0.72           H  
ATOM   1434  HA  ASP A  94     -16.380  20.721  45.000  1.00  0.72           H  
ATOM   1435 1HB  ASP A  94     -16.537  23.269  43.379  1.00  0.72           H  
ATOM   1436 2HB  ASP A  94     -17.489  21.836  43.001  1.00  0.72           H  
ATOM   1437  N   HIS A  95     -14.023  21.435  42.845  1.00  0.70           N  
ATOM   1438  CA  HIS A  95     -13.216  20.841  41.793  1.00  0.70           C  
ATOM   1439  C   HIS A  95     -12.447  19.666  42.363  1.00  0.70           C  
ATOM   1440  O   HIS A  95     -12.366  18.617  41.728  1.00  0.70           O  
ATOM   1441  CB  HIS A  95     -12.232  21.842  41.168  1.00  0.70           C  
ATOM   1442  CG  HIS A  95     -12.870  22.910  40.299  1.00  0.70           C  
ATOM   1443  ND1 HIS A  95     -13.402  24.092  40.801  1.00  0.70           N  
ATOM   1444  CD2 HIS A  95     -13.055  22.957  38.957  1.00  0.70           C  
ATOM   1445  CE1 HIS A  95     -13.878  24.812  39.800  1.00  0.70           C  
ATOM   1446  NE2 HIS A  95     -13.683  24.145  38.672  1.00  0.70           N  
ATOM   1447  H   HIS A  95     -13.765  22.328  43.240  1.00  0.70           H  
ATOM   1448  HA  HIS A  95     -13.861  20.465  41.001  1.00  0.70           H  
ATOM   1449 1HB  HIS A  95     -11.673  22.337  41.964  1.00  0.70           H  
ATOM   1450 2HB  HIS A  95     -11.509  21.298  40.560  1.00  0.70           H  
ATOM   1451  HD1 HIS A  95     -13.427  24.436  41.762  1.00  0.70           H  
ATOM   1452  HD2 HIS A  95     -12.806  22.265  38.152  1.00  0.70           H  
ATOM   1453  HE1 HIS A  95     -14.338  25.781  39.995  1.00  0.70           H  
ATOM   1454  N   ALA A  96     -11.909  19.822  43.575  1.00  0.68           N  
ATOM   1455  CA  ALA A  96     -11.182  18.738  44.215  1.00  0.68           C  
ATOM   1456  C   ALA A  96     -12.093  17.549  44.433  1.00  0.68           C  
ATOM   1457  O   ALA A  96     -11.704  16.408  44.183  1.00  0.68           O  
ATOM   1458  CB  ALA A  96     -10.616  19.192  45.540  1.00  0.68           C  
ATOM   1459  H   ALA A  96     -11.984  20.713  44.058  1.00  0.68           H  
ATOM   1460  HA  ALA A  96     -10.378  18.432  43.562  1.00  0.68           H  
ATOM   1461 1HB  ALA A  96     -10.060  18.379  46.004  1.00  0.68           H  
ATOM   1462 2HB  ALA A  96      -9.950  20.038  45.374  1.00  0.68           H  
ATOM   1463 3HB  ALA A  96     -11.428  19.499  46.187  1.00  0.68           H  
ATOM   1464  N   ILE A  97     -13.344  17.812  44.810  1.00  0.68           N  
ATOM   1465  CA  ILE A  97     -14.260  16.716  45.038  1.00  0.68           C  
ATOM   1466  C   ILE A  97     -14.529  15.983  43.736  1.00  0.68           C  
ATOM   1467  O   ILE A  97     -14.372  14.762  43.661  1.00  0.68           O  
ATOM   1468  CB  ILE A  97     -15.593  17.215  45.630  1.00  0.68           C  
ATOM   1469  CG1 ILE A  97     -15.371  17.763  47.044  1.00  0.68           C  
ATOM   1470  CG2 ILE A  97     -16.578  16.063  45.673  1.00  0.68           C  
ATOM   1471  CD1 ILE A  97     -16.534  18.542  47.592  1.00  0.68           C  
ATOM   1472  H   ILE A  97     -13.628  18.774  45.002  1.00  0.68           H  
ATOM   1473  HA  ILE A  97     -13.808  16.030  45.727  1.00  0.68           H  
ATOM   1474  HB  ILE A  97     -15.991  18.024  45.016  1.00  0.68           H  
ATOM   1475 1HG1 ILE A  97     -15.179  16.945  47.717  1.00  0.68           H  
ATOM   1476 2HG1 ILE A  97     -14.512  18.404  47.028  1.00  0.68           H  
ATOM   1477 1HG2 ILE A  97     -17.521  16.403  46.090  1.00  0.68           H  
ATOM   1478 2HG2 ILE A  97     -16.743  15.685  44.667  1.00  0.68           H  
ATOM   1479 3HG2 ILE A  97     -16.175  15.276  46.287  1.00  0.68           H  
ATOM   1480 1HD1 ILE A  97     -16.299  18.899  48.588  1.00  0.68           H  
ATOM   1481 2HD1 ILE A  97     -16.737  19.397  46.945  1.00  0.68           H  
ATOM   1482 3HD1 ILE A  97     -17.408  17.904  47.632  1.00  0.68           H  
ATOM   1483  N   ALA A  98     -14.882  16.724  42.684  1.00  0.67           N  
ATOM   1484  CA  ALA A  98     -15.149  16.105  41.393  1.00  0.67           C  
ATOM   1485  C   ALA A  98     -13.916  15.394  40.827  1.00  0.67           C  
ATOM   1486  O   ALA A  98     -14.022  14.321  40.231  1.00  0.67           O  
ATOM   1487  CB  ALA A  98     -15.618  17.167  40.411  1.00  0.67           C  
ATOM   1488  H   ALA A  98     -14.986  17.736  42.782  1.00  0.67           H  
ATOM   1489  HA  ALA A  98     -15.933  15.363  41.530  1.00  0.67           H  
ATOM   1490 1HB  ALA A  98     -15.844  16.704  39.454  1.00  0.67           H  
ATOM   1491 2HB  ALA A  98     -16.509  17.654  40.804  1.00  0.67           H  
ATOM   1492 3HB  ALA A  98     -14.826  17.908  40.283  1.00  0.67           H  
ATOM   1493  N   GLY A  99     -12.750  16.010  41.012  1.00  0.67           N  
ATOM   1494  CA  GLY A  99     -11.472  15.521  40.522  1.00  0.67           C  
ATOM   1495  C   GLY A  99     -11.009  14.232  41.175  1.00  0.67           C  
ATOM   1496  O   GLY A  99     -10.432  13.370  40.510  1.00  0.67           O  
ATOM   1497  H   GLY A  99     -12.739  16.892  41.508  1.00  0.67           H  
ATOM   1498 1HA  GLY A  99     -11.535  15.383  39.444  1.00  0.67           H  
ATOM   1499 2HA  GLY A  99     -10.728  16.294  40.695  1.00  0.67           H  
ATOM   1500  N   LEU A 100     -11.241  14.103  42.479  1.00  0.68           N  
ATOM   1501  CA  LEU A 100     -10.795  12.932  43.204  1.00  0.68           C  
ATOM   1502  C   LEU A 100     -11.840  11.838  43.371  1.00  0.68           C  
ATOM   1503  O   LEU A 100     -11.487  10.662  43.453  1.00  0.68           O  
ATOM   1504  CB  LEU A 100     -10.267  13.343  44.569  1.00  0.68           C  
ATOM   1505  CG  LEU A 100      -9.088  14.195  44.556  1.00  0.68           C  
ATOM   1506  CD1 LEU A 100      -8.688  14.506  45.968  1.00  0.68           C  
ATOM   1507  CD2 LEU A 100      -8.016  13.494  43.803  1.00  0.68           C  
ATOM   1508  H   LEU A 100     -11.696  14.861  42.987  1.00  0.68           H  
ATOM   1509  HA  LEU A 100      -9.966  12.499  42.651  1.00  0.68           H  
ATOM   1510 1HB  LEU A 100     -11.054  13.905  45.070  1.00  0.68           H  
ATOM   1511 2HB  LEU A 100     -10.041  12.463  45.141  1.00  0.68           H  
ATOM   1512  HG  LEU A 100      -9.326  15.134  44.066  1.00  0.68           H  
ATOM   1513 1HD1 LEU A 100      -7.812  15.136  45.943  1.00  0.68           H  
ATOM   1514 2HD1 LEU A 100      -9.508  15.022  46.473  1.00  0.68           H  
ATOM   1515 3HD1 LEU A 100      -8.456  13.582  46.497  1.00  0.68           H  
ATOM   1516 1HD2 LEU A 100      -7.126  14.102  43.765  1.00  0.68           H  
ATOM   1517 2HD2 LEU A 100      -7.792  12.552  44.286  1.00  0.68           H  
ATOM   1518 3HD2 LEU A 100      -8.367  13.310  42.800  1.00  0.68           H  
ATOM   1519  N   HIS A 101     -13.120  12.178  43.444  1.00  0.71           N  
ATOM   1520  CA  HIS A 101     -14.104  11.123  43.646  1.00  0.71           C  
ATOM   1521  C   HIS A 101     -13.997  10.104  42.503  1.00  0.71           C  
ATOM   1522  O   HIS A 101     -14.038  10.466  41.328  1.00  0.71           O  
ATOM   1523  CB  HIS A 101     -15.522  11.720  43.710  1.00  0.71           C  
ATOM   1524  CG  HIS A 101     -16.599  10.734  44.066  1.00  0.71           C  
ATOM   1525  ND1 HIS A 101     -16.748  10.207  45.340  1.00  0.71           N  
ATOM   1526  CD2 HIS A 101     -17.585  10.183  43.313  1.00  0.71           C  
ATOM   1527  CE1 HIS A 101     -17.779   9.374  45.348  1.00  0.71           C  
ATOM   1528  NE2 HIS A 101     -18.304   9.344  44.133  1.00  0.71           N  
ATOM   1529  H   HIS A 101     -13.428  13.149  43.387  1.00  0.71           H  
ATOM   1530  HA  HIS A 101     -13.908  10.603  44.584  1.00  0.71           H  
ATOM   1531 1HB  HIS A 101     -15.545  12.520  44.452  1.00  0.71           H  
ATOM   1532 2HB  HIS A 101     -15.767  12.171  42.749  1.00  0.71           H  
ATOM   1533  HD2 HIS A 101     -17.772  10.373  42.256  1.00  0.71           H  
ATOM   1534  HE1 HIS A 101     -18.137   8.810  46.206  1.00  0.71           H  
ATOM   1535  HE2 HIS A 101     -19.103   8.795  43.844  1.00  0.71           H  
ATOM   1536  N   GLY A 102     -13.851   8.820  42.853  1.00  0.77           N  
ATOM   1537  CA  GLY A 102     -13.731   7.739  41.878  1.00  0.77           C  
ATOM   1538  C   GLY A 102     -12.284   7.404  41.470  1.00  0.77           C  
ATOM   1539  O   GLY A 102     -12.045   6.392  40.798  1.00  0.77           O  
ATOM   1540  H   GLY A 102     -13.816   8.567  43.840  1.00  0.77           H  
ATOM   1541 1HA  GLY A 102     -14.201   6.848  42.294  1.00  0.77           H  
ATOM   1542 2HA  GLY A 102     -14.303   8.002  40.990  1.00  0.77           H  
ATOM   1543  N   MET A 103     -11.313   8.235  41.868  1.00  0.85           N  
ATOM   1544  CA  MET A 103      -9.911   8.008  41.509  1.00  0.85           C  
ATOM   1545  C   MET A 103      -9.330   6.772  42.171  1.00  0.85           C  
ATOM   1546  O   MET A 103      -9.472   6.583  43.370  1.00  0.85           O  
ATOM   1547  CB  MET A 103      -9.066   9.220  41.896  1.00  0.85           C  
ATOM   1548  CG  MET A 103      -7.602   9.122  41.524  1.00  0.85           C  
ATOM   1549  SD  MET A 103      -6.683  10.584  41.971  1.00  0.85           S  
ATOM   1550  CE  MET A 103      -7.244  11.740  40.743  1.00  0.85           C  
ATOM   1551  H   MET A 103     -11.547   9.063  42.419  1.00  0.85           H  
ATOM   1552  HA  MET A 103      -9.854   7.867  40.431  1.00  0.85           H  
ATOM   1553 1HB  MET A 103      -9.483  10.117  41.427  1.00  0.85           H  
ATOM   1554 2HB  MET A 103      -9.129   9.366  42.968  1.00  0.85           H  
ATOM   1555 1HG  MET A 103      -7.165   8.279  42.039  1.00  0.85           H  
ATOM   1556 2HG  MET A 103      -7.505   8.961  40.451  1.00  0.85           H  
ATOM   1557 1HE  MET A 103      -6.760  12.704  40.899  1.00  0.85           H  
ATOM   1558 2HE  MET A 103      -6.997  11.366  39.750  1.00  0.85           H  
ATOM   1559 3HE  MET A 103      -8.325  11.860  40.822  1.00  0.85           H  
ATOM   1560  N   LEU A 104      -8.682   5.924  41.374  1.00  0.95           N  
ATOM   1561  CA  LEU A 104      -8.074   4.668  41.837  1.00  0.95           C  
ATOM   1562  C   LEU A 104      -6.838   4.726  42.731  1.00  0.95           C  
ATOM   1563  O   LEU A 104      -6.622   3.829  43.551  1.00  0.95           O  
ATOM   1564  CB  LEU A 104      -7.748   3.817  40.617  1.00  0.95           C  
ATOM   1565  CG  LEU A 104      -8.934   3.218  39.936  1.00  0.95           C  
ATOM   1566  CD1 LEU A 104      -8.539   2.619  38.606  1.00  0.95           C  
ATOM   1567  CD2 LEU A 104      -9.444   2.122  40.847  1.00  0.95           C  
ATOM   1568  H   LEU A 104      -8.620   6.151  40.391  1.00  0.95           H  
ATOM   1569  HA  LEU A 104      -8.840   4.141  42.399  1.00  0.95           H  
ATOM   1570 1HB  LEU A 104      -7.217   4.426  39.892  1.00  0.95           H  
ATOM   1571 2HB  LEU A 104      -7.100   3.011  40.925  1.00  0.95           H  
ATOM   1572  HG  LEU A 104      -9.701   3.974  39.782  1.00  0.95           H  
ATOM   1573 1HD1 LEU A 104      -9.410   2.162  38.139  1.00  0.95           H  
ATOM   1574 2HD1 LEU A 104      -8.146   3.399  37.956  1.00  0.95           H  
ATOM   1575 3HD1 LEU A 104      -7.773   1.859  38.768  1.00  0.95           H  
ATOM   1576 1HD2 LEU A 104     -10.315   1.647  40.403  1.00  0.95           H  
ATOM   1577 2HD2 LEU A 104      -8.654   1.379  40.988  1.00  0.95           H  
ATOM   1578 3HD2 LEU A 104      -9.699   2.545  41.806  1.00  0.95           H  
ATOM   1579  N   LEU A 105      -5.942   5.684  42.500  1.00  1.03           N  
ATOM   1580  CA  LEU A 105      -4.689   5.698  43.263  1.00  1.03           C  
ATOM   1581  C   LEU A 105      -4.099   4.284  43.319  1.00  1.03           C  
ATOM   1582  O   LEU A 105      -3.758   3.784  44.394  1.00  1.03           O  
ATOM   1583  CB  LEU A 105      -4.892   6.216  44.690  1.00  1.03           C  
ATOM   1584  CG  LEU A 105      -5.427   7.635  44.822  1.00  1.03           C  
ATOM   1585  CD1 LEU A 105      -5.570   7.930  46.262  1.00  1.03           C  
ATOM   1586  CD2 LEU A 105      -4.496   8.613  44.148  1.00  1.03           C  
ATOM   1587  H   LEU A 105      -6.137   6.405  41.823  1.00  1.03           H  
ATOM   1588  HA  LEU A 105      -3.980   6.348  42.755  1.00  1.03           H  
ATOM   1589 1HB  LEU A 105      -5.591   5.553  45.207  1.00  1.03           H  
ATOM   1590 2HB  LEU A 105      -3.936   6.174  45.211  1.00  1.03           H  
ATOM   1591  HG  LEU A 105      -6.418   7.702  44.361  1.00  1.03           H  
ATOM   1592 1HD1 LEU A 105      -5.949   8.921  46.396  1.00  1.03           H  
ATOM   1593 2HD1 LEU A 105      -6.250   7.208  46.696  1.00  1.03           H  
ATOM   1594 3HD1 LEU A 105      -4.608   7.858  46.738  1.00  1.03           H  
ATOM   1595 1HD2 LEU A 105      -4.889   9.620  44.255  1.00  1.03           H  
ATOM   1596 2HD2 LEU A 105      -3.511   8.560  44.609  1.00  1.03           H  
ATOM   1597 3HD2 LEU A 105      -4.416   8.369  43.089  1.00  1.03           H  
ATOM   1598  N   GLY A 106      -3.982   3.630  42.166  1.00  1.06           N  
ATOM   1599  CA  GLY A 106      -3.594   2.232  42.179  1.00  1.06           C  
ATOM   1600  C   GLY A 106      -4.827   1.339  42.386  1.00  1.06           C  
ATOM   1601  O   GLY A 106      -5.615   1.148  41.459  1.00  1.06           O  
ATOM   1602  H   GLY A 106      -4.224   4.087  41.300  1.00  1.06           H  
ATOM   1603 1HA  GLY A 106      -3.109   1.977  41.238  1.00  1.06           H  
ATOM   1604 2HA  GLY A 106      -2.872   2.055  42.975  1.00  1.06           H  
ATOM   1605  N   ASP A 107      -4.938   0.722  43.560  1.00  1.03           N  
ATOM   1606  CA  ASP A 107      -5.966  -0.293  43.806  1.00  1.03           C  
ATOM   1607  C   ASP A 107      -7.212   0.107  44.637  1.00  1.03           C  
ATOM   1608  O   ASP A 107      -7.927  -0.794  45.094  1.00  1.03           O  
ATOM   1609  CB  ASP A 107      -5.312  -1.489  44.507  1.00  1.03           C  
ATOM   1610  CG  ASP A 107      -4.263  -2.194  43.650  1.00  1.03           C  
ATOM   1611  OD1 ASP A 107      -4.503  -2.401  42.488  1.00  1.03           O  
ATOM   1612  OD2 ASP A 107      -3.222  -2.505  44.175  1.00  1.03           O  
ATOM   1613  H   ASP A 107      -4.282   0.959  44.293  1.00  1.03           H  
ATOM   1614  HA  ASP A 107      -6.325  -0.627  42.833  1.00  1.03           H  
ATOM   1615 1HB  ASP A 107      -4.844  -1.156  45.433  1.00  1.03           H  
ATOM   1616 2HB  ASP A 107      -6.079  -2.212  44.770  1.00  1.03           H  
ATOM   1617  N   ARG A 108      -7.471   1.401  44.890  1.00  0.94           N  
ATOM   1618  CA  ARG A 108      -8.632   1.767  45.722  1.00  0.94           C  
ATOM   1619  C   ARG A 108      -9.352   3.018  45.230  1.00  0.94           C  
ATOM   1620  O   ARG A 108      -8.794   4.109  45.266  1.00  0.94           O  
ATOM   1621  CB  ARG A 108      -8.200   2.059  47.165  1.00  0.94           C  
ATOM   1622  CG  ARG A 108      -7.630   0.897  47.982  1.00  0.94           C  
ATOM   1623  CD  ARG A 108      -8.686  -0.095  48.337  1.00  0.94           C  
ATOM   1624  NE  ARG A 108      -8.168  -1.166  49.176  1.00  0.94           N  
ATOM   1625  CZ  ARG A 108      -7.571  -2.288  48.719  1.00  0.94           C  
ATOM   1626  NH1 ARG A 108      -7.434  -2.495  47.429  1.00  0.94           N  
ATOM   1627  NH2 ARG A 108      -7.124  -3.191  49.580  1.00  0.94           N  
ATOM   1628  H   ARG A 108      -6.915   2.148  44.472  1.00  0.94           H  
ATOM   1629  HA  ARG A 108      -9.339   0.940  45.718  1.00  0.94           H  
ATOM   1630 1HB  ARG A 108      -7.450   2.850  47.160  1.00  0.94           H  
ATOM   1631 2HB  ARG A 108      -9.059   2.445  47.714  1.00  0.94           H  
ATOM   1632 1HG  ARG A 108      -6.840   0.395  47.435  1.00  0.94           H  
ATOM   1633 2HG  ARG A 108      -7.220   1.299  48.911  1.00  0.94           H  
ATOM   1634 1HD  ARG A 108      -9.485   0.407  48.880  1.00  0.94           H  
ATOM   1635 2HD  ARG A 108      -9.089  -0.539  47.429  1.00  0.94           H  
ATOM   1636  HE  ARG A 108      -8.252  -1.057  50.176  1.00  0.94           H  
ATOM   1637 1HH1 ARG A 108      -7.785  -1.808  46.743  1.00  0.94           H  
ATOM   1638 2HH1 ARG A 108      -6.988  -3.336  47.098  1.00  0.94           H  
ATOM   1639 1HH2 ARG A 108      -7.228  -3.039  50.574  1.00  0.94           H  
ATOM   1640 2HH2 ARG A 108      -6.679  -4.032  49.243  1.00  0.94           H  
ATOM   1641  N   ARG A 109     -10.634   2.909  44.882  1.00  0.84           N  
ATOM   1642  CA  ARG A 109     -11.311   4.122  44.436  1.00  0.84           C  
ATOM   1643  C   ARG A 109     -11.625   5.044  45.603  1.00  0.84           C  
ATOM   1644  O   ARG A 109     -12.165   4.604  46.620  1.00  0.84           O  
ATOM   1645  CB  ARG A 109     -12.587   3.835  43.671  1.00  0.84           C  
ATOM   1646  CG  ARG A 109     -12.370   3.192  42.342  1.00  0.84           C  
ATOM   1647  CD  ARG A 109     -13.595   3.114  41.534  1.00  0.84           C  
ATOM   1648  NE  ARG A 109     -13.362   2.398  40.290  1.00  0.84           N  
ATOM   1649  CZ  ARG A 109     -12.872   2.942  39.152  1.00  0.84           C  
ATOM   1650  NH1 ARG A 109     -12.542   4.218  39.085  1.00  0.84           N  
ATOM   1651  NH2 ARG A 109     -12.712   2.176  38.085  1.00  0.84           N  
ATOM   1652  H   ARG A 109     -11.103   2.016  44.883  1.00  0.84           H  
ATOM   1653  HA  ARG A 109     -10.655   4.638  43.756  1.00  0.84           H  
ATOM   1654 1HB  ARG A 109     -13.233   3.188  44.261  1.00  0.84           H  
ATOM   1655 2HB  ARG A 109     -13.119   4.771  43.503  1.00  0.84           H  
ATOM   1656 1HG  ARG A 109     -11.658   3.803  41.786  1.00  0.84           H  
ATOM   1657 2HG  ARG A 109     -11.978   2.187  42.480  1.00  0.84           H  
ATOM   1658 1HD  ARG A 109     -14.376   2.596  42.088  1.00  0.84           H  
ATOM   1659 2HD  ARG A 109     -13.926   4.125  41.288  1.00  0.84           H  
ATOM   1660  HE  ARG A 109     -13.592   1.414  40.273  1.00  0.84           H  
ATOM   1661 1HH1 ARG A 109     -12.631   4.849  39.896  1.00  0.84           H  
ATOM   1662 2HH1 ARG A 109     -12.174   4.595  38.227  1.00  0.84           H  
ATOM   1663 1HH2 ARG A 109     -12.958   1.196  38.124  1.00  0.84           H  
ATOM   1664 2HH2 ARG A 109     -12.345   2.571  37.233  1.00  0.84           H  
ATOM   1665  N   LEU A 110     -11.356   6.329  45.428  1.00  0.75           N  
ATOM   1666  CA  LEU A 110     -11.654   7.300  46.463  1.00  0.75           C  
ATOM   1667  C   LEU A 110     -13.107   7.699  46.546  1.00  0.75           C  
ATOM   1668  O   LEU A 110     -13.813   7.829  45.540  1.00  0.75           O  
ATOM   1669  CB  LEU A 110     -10.877   8.598  46.266  1.00  0.75           C  
ATOM   1670  CG  LEU A 110      -9.419   8.546  46.354  1.00  0.75           C  
ATOM   1671  CD1 LEU A 110      -8.865   9.967  46.080  1.00  0.75           C  
ATOM   1672  CD2 LEU A 110      -9.072   8.029  47.712  1.00  0.75           C  
ATOM   1673  H   LEU A 110     -10.864   6.613  44.584  1.00  0.75           H  
ATOM   1674  HA  LEU A 110     -11.365   6.864  47.417  1.00  0.75           H  
ATOM   1675 1HB  LEU A 110     -11.128   8.997  45.289  1.00  0.75           H  
ATOM   1676 2HB  LEU A 110     -11.213   9.302  47.018  1.00  0.75           H  
ATOM   1677  HG  LEU A 110      -9.015   7.869  45.594  1.00  0.75           H  
ATOM   1678 1HD1 LEU A 110      -7.801   9.979  46.136  1.00  0.75           H  
ATOM   1679 2HD1 LEU A 110      -9.170  10.280  45.086  1.00  0.75           H  
ATOM   1680 3HD1 LEU A 110      -9.269  10.658  46.819  1.00  0.75           H  
ATOM   1681 1HD2 LEU A 110      -8.034   7.968  47.805  1.00  0.75           H  
ATOM   1682 2HD2 LEU A 110      -9.475   8.688  48.481  1.00  0.75           H  
ATOM   1683 3HD2 LEU A 110      -9.502   7.037  47.826  1.00  0.75           H  
ATOM   1684  N   VAL A 111     -13.523   7.976  47.765  1.00  0.69           N  
ATOM   1685  CA  VAL A 111     -14.828   8.531  48.032  1.00  0.69           C  
ATOM   1686  C   VAL A 111     -14.622   9.934  48.531  1.00  0.69           C  
ATOM   1687  O   VAL A 111     -13.978  10.126  49.563  1.00  0.69           O  
ATOM   1688  CB  VAL A 111     -15.551   7.719  49.106  1.00  0.69           C  
ATOM   1689  CG1 VAL A 111     -16.910   8.340  49.389  1.00  0.69           C  
ATOM   1690  CG2 VAL A 111     -15.678   6.285  48.637  1.00  0.69           C  
ATOM   1691  H   VAL A 111     -12.883   7.808  48.538  1.00  0.69           H  
ATOM   1692  HA  VAL A 111     -15.415   8.547  47.116  1.00  0.69           H  
ATOM   1693  HB  VAL A 111     -14.975   7.750  50.031  1.00  0.69           H  
ATOM   1694 1HG1 VAL A 111     -17.421   7.768  50.163  1.00  0.69           H  
ATOM   1695 2HG1 VAL A 111     -16.776   9.372  49.727  1.00  0.69           H  
ATOM   1696 3HG1 VAL A 111     -17.507   8.334  48.483  1.00  0.69           H  
ATOM   1697 1HG2 VAL A 111     -16.183   5.694  49.398  1.00  0.69           H  
ATOM   1698 2HG2 VAL A 111     -16.254   6.257  47.711  1.00  0.69           H  
ATOM   1699 3HG2 VAL A 111     -14.681   5.869  48.457  1.00  0.69           H  
ATOM   1700  N   VAL A 112     -15.095  10.923  47.789  1.00  0.68           N  
ATOM   1701  CA  VAL A 112     -14.806  12.282  48.217  1.00  0.68           C  
ATOM   1702  C   VAL A 112     -16.075  13.110  48.267  1.00  0.68           C  
ATOM   1703  O   VAL A 112     -16.859  13.131  47.318  1.00  0.68           O  
ATOM   1704  CB  VAL A 112     -13.736  12.920  47.315  1.00  0.68           C  
ATOM   1705  CG1 VAL A 112     -13.445  14.259  47.784  1.00  0.68           C  
ATOM   1706  CG2 VAL A 112     -12.501  12.065  47.317  1.00  0.68           C  
ATOM   1707  H   VAL A 112     -15.641  10.729  46.946  1.00  0.68           H  
ATOM   1708  HA  VAL A 112     -14.399  12.253  49.224  1.00  0.68           H  
ATOM   1709  HB  VAL A 112     -14.113  13.015  46.300  1.00  0.68           H  
ATOM   1710 1HG1 VAL A 112     -12.684  14.715  47.156  1.00  0.68           H  
ATOM   1711 2HG1 VAL A 112     -14.339  14.849  47.767  1.00  0.68           H  
ATOM   1712 3HG1 VAL A 112     -13.085  14.177  48.789  1.00  0.68           H  
ATOM   1713 1HG2 VAL A 112     -11.753  12.509  46.711  1.00  0.68           H  
ATOM   1714 2HG2 VAL A 112     -12.153  11.993  48.323  1.00  0.68           H  
ATOM   1715 3HG2 VAL A 112     -12.729  11.082  46.933  1.00  0.68           H  
ATOM   1716  N   GLN A 113     -16.279  13.790  49.385  1.00  0.72           N  
ATOM   1717  CA  GLN A 113     -17.482  14.586  49.563  1.00  0.72           C  
ATOM   1718  C   GLN A 113     -17.268  15.830  50.398  1.00  0.72           C  
ATOM   1719  O   GLN A 113     -16.365  15.901  51.229  1.00  0.72           O  
ATOM   1720  CB  GLN A 113     -18.531  13.737  50.268  1.00  0.72           C  
ATOM   1721  CG  GLN A 113     -18.086  13.327  51.666  1.00  0.72           C  
ATOM   1722  CD  GLN A 113     -19.061  12.435  52.373  1.00  0.72           C  
ATOM   1723  OE1 GLN A 113     -19.540  11.444  51.813  1.00  0.72           O  
ATOM   1724  NE2 GLN A 113     -19.373  12.779  53.619  1.00  0.72           N  
ATOM   1725  H   GLN A 113     -15.593  13.709  50.139  1.00  0.72           H  
ATOM   1726  HA  GLN A 113     -17.845  14.892  48.583  1.00  0.72           H  
ATOM   1727 1HB  GLN A 113     -19.458  14.304  50.364  1.00  0.72           H  
ATOM   1728 2HB  GLN A 113     -18.742  12.842  49.685  1.00  0.72           H  
ATOM   1729 1HG  GLN A 113     -17.126  12.805  51.595  1.00  0.72           H  
ATOM   1730 2HG  GLN A 113     -17.972  14.235  52.261  1.00  0.72           H  
ATOM   1731 1HE2 GLN A 113     -20.020  12.227  54.142  1.00  0.72           H  
ATOM   1732 2HE2 GLN A 113     -18.964  13.595  54.027  1.00  0.72           H  
ATOM   1733  N   ARG A 114     -18.137  16.811  50.229  1.00  0.82           N  
ATOM   1734  CA  ARG A 114     -18.050  17.965  51.105  1.00  0.82           C  
ATOM   1735  C   ARG A 114     -18.364  17.489  52.517  1.00  0.82           C  
ATOM   1736  O   ARG A 114     -19.326  16.744  52.722  1.00  0.82           O  
ATOM   1737  CB  ARG A 114     -19.036  19.042  50.702  1.00  0.82           C  
ATOM   1738  CG  ARG A 114     -18.890  20.352  51.455  1.00  0.82           C  
ATOM   1739  CD  ARG A 114     -19.861  21.381  50.983  1.00  0.82           C  
ATOM   1740  NE  ARG A 114     -19.608  21.820  49.613  1.00  0.82           N  
ATOM   1741  CZ  ARG A 114     -20.436  22.614  48.904  1.00  0.82           C  
ATOM   1742  NH1 ARG A 114     -21.557  23.051  49.446  1.00  0.82           N  
ATOM   1743  NH2 ARG A 114     -20.130  22.953  47.665  1.00  0.82           N  
ATOM   1744  H   ARG A 114     -18.859  16.752  49.523  1.00  0.82           H  
ATOM   1745  HA  ARG A 114     -17.037  18.373  51.080  1.00  0.82           H  
ATOM   1746 1HB  ARG A 114     -18.927  19.262  49.642  1.00  0.82           H  
ATOM   1747 2HB  ARG A 114     -20.052  18.683  50.863  1.00  0.82           H  
ATOM   1748 1HG  ARG A 114     -19.067  20.187  52.517  1.00  0.82           H  
ATOM   1749 2HG  ARG A 114     -17.876  20.740  51.321  1.00  0.82           H  
ATOM   1750 1HD  ARG A 114     -20.869  20.972  51.029  1.00  0.82           H  
ATOM   1751 2HD  ARG A 114     -19.795  22.250  51.634  1.00  0.82           H  
ATOM   1752  HE  ARG A 114     -18.755  21.509  49.158  1.00  0.82           H  
ATOM   1753 1HH1 ARG A 114     -21.792  22.793  50.394  1.00  0.82           H  
ATOM   1754 2HH1 ARG A 114     -22.177  23.643  48.913  1.00  0.82           H  
ATOM   1755 1HH2 ARG A 114     -19.259  22.611  47.221  1.00  0.82           H  
ATOM   1756 2HH2 ARG A 114     -20.740  23.543  47.126  1.00  0.82           H  
ATOM   1757  N   SER A 115     -17.555  17.890  53.481  1.00  1.00           N  
ATOM   1758  CA  SER A 115     -17.810  17.531  54.863  1.00  1.00           C  
ATOM   1759  C   SER A 115     -18.963  18.363  55.397  1.00  1.00           C  
ATOM   1760  O   SER A 115     -19.127  19.525  55.020  1.00  1.00           O  
ATOM   1761  CB  SER A 115     -16.595  17.724  55.729  1.00  1.00           C  
ATOM   1762  OG  SER A 115     -16.907  17.434  57.062  1.00  1.00           O  
ATOM   1763  H   SER A 115     -16.765  18.489  53.264  1.00  1.00           H  
ATOM   1764  HA  SER A 115     -18.098  16.481  54.904  1.00  1.00           H  
ATOM   1765 1HB  SER A 115     -15.780  17.089  55.384  1.00  1.00           H  
ATOM   1766 2HB  SER A 115     -16.271  18.750  55.648  1.00  1.00           H  
ATOM   1767  HG  SER A 115     -17.743  17.894  57.240  1.00  1.00           H  
ATOM   1768  N   ILE A 116     -19.744  17.778  56.288  1.00  1.31           N  
ATOM   1769  CA  ILE A 116     -20.855  18.484  56.897  1.00  1.31           C  
ATOM   1770  C   ILE A 116     -20.582  18.573  58.397  1.00  1.31           C  
ATOM   1771  O   ILE A 116     -19.753  17.798  58.889  1.00  1.31           O  
ATOM   1772  CB  ILE A 116     -22.153  17.715  56.618  1.00  1.31           C  
ATOM   1773  CG1 ILE A 116     -22.070  16.336  57.265  1.00  1.31           C  
ATOM   1774  CG2 ILE A 116     -22.353  17.598  55.111  1.00  1.31           C  
ATOM   1775  CD1 ILE A 116     -23.371  15.582  57.242  1.00  1.31           C  
ATOM   1776  H   ILE A 116     -19.567  16.814  56.539  1.00  1.31           H  
ATOM   1777  HA  ILE A 116     -20.913  19.470  56.454  1.00  1.31           H  
ATOM   1778  HB  ILE A 116     -23.002  18.221  57.037  1.00  1.31           H  
ATOM   1779 1HG1 ILE A 116     -21.315  15.748  56.745  1.00  1.31           H  
ATOM   1780 2HG1 ILE A 116     -21.763  16.455  58.310  1.00  1.31           H  
ATOM   1781 1HG2 ILE A 116     -23.270  17.051  54.906  1.00  1.31           H  
ATOM   1782 2HG2 ILE A 116     -22.419  18.595  54.677  1.00  1.31           H  
ATOM   1783 3HG2 ILE A 116     -21.510  17.066  54.662  1.00  1.31           H  
ATOM   1784 1HD1 ILE A 116     -23.240  14.612  57.723  1.00  1.31           H  
ATOM   1785 2HD1 ILE A 116     -24.128  16.154  57.782  1.00  1.31           H  
ATOM   1786 3HD1 ILE A 116     -23.691  15.435  56.212  1.00  1.31           H  
ATOM   1787  N   PRO A 117     -21.223  19.496  59.139  1.00  1.80           N  
ATOM   1788  CA  PRO A 117     -21.018  19.689  60.558  1.00  1.80           C  
ATOM   1789  C   PRO A 117     -21.166  18.394  61.324  1.00  1.80           C  
ATOM   1790  O   PRO A 117     -22.112  17.633  61.108  1.00  1.80           O  
ATOM   1791  CB  PRO A 117     -22.129  20.682  60.915  1.00  1.80           C  
ATOM   1792  CG  PRO A 117     -22.349  21.468  59.643  1.00  1.80           C  
ATOM   1793  CD  PRO A 117     -22.202  20.449  58.540  1.00  1.80           C  
ATOM   1794  HA  PRO A 117     -20.029  20.128  60.722  1.00  1.80           H  
ATOM   1795 1HB  PRO A 117     -23.023  20.139  61.250  1.00  1.80           H  
ATOM   1796 2HB  PRO A 117     -21.801  21.311  61.757  1.00  1.80           H  
ATOM   1797 1HG  PRO A 117     -23.344  21.942  59.656  1.00  1.80           H  
ATOM   1798 2HG  PRO A 117     -21.611  22.281  59.571  1.00  1.80           H  
ATOM   1799 1HD  PRO A 117     -23.167  19.973  58.358  1.00  1.80           H  
ATOM   1800 2HD  PRO A 117     -21.808  20.963  57.659  1.00  1.80           H  
ATOM   1801  N   GLY A 118     -20.225  18.153  62.226  1.00  2.53           N  
ATOM   1802  CA  GLY A 118     -20.213  16.956  63.052  1.00  2.53           C  
ATOM   1803  C   GLY A 118     -19.569  15.749  62.367  1.00  2.53           C  
ATOM   1804  O   GLY A 118     -19.325  14.731  63.026  1.00  2.53           O  
ATOM   1805  H   GLY A 118     -19.471  18.841  62.349  1.00  2.53           H  
ATOM   1806 1HA  GLY A 118     -19.677  17.174  63.976  1.00  2.53           H  
ATOM   1807 2HA  GLY A 118     -21.236  16.709  63.333  1.00  2.53           H  
ATOM   1808  N   GLY A 119     -19.194  15.886  61.084  1.00  3.50           N  
ATOM   1809  CA  GLY A 119     -18.611  14.800  60.286  1.00  3.50           C  
ATOM   1810  C   GLY A 119     -17.362  14.184  60.910  1.00  3.50           C  
ATOM   1811  O   GLY A 119     -17.026  13.037  60.643  1.00  3.50           O  
ATOM   1812  H   GLY A 119     -19.394  16.762  60.593  1.00  3.50           H  
ATOM   1813 1HA  GLY A 119     -19.361  14.024  60.136  1.00  3.50           H  
ATOM   1814 2HA  GLY A 119     -18.365  15.189  59.298  1.00  3.50           H  
ATOM   1815  N   LYS A 120     -16.679  14.950  61.750  1.00  4.67           N  
ATOM   1816  CA  LYS A 120     -15.486  14.514  62.459  1.00  4.67           C  
ATOM   1817  C   LYS A 120     -15.742  13.255  63.292  1.00  4.67           C  
ATOM   1818  O   LYS A 120     -14.846  12.427  63.469  1.00  4.67           O  
ATOM   1819  CB  LYS A 120     -14.997  15.641  63.366  1.00  4.67           C  
ATOM   1820  CG  LYS A 120     -13.703  15.367  64.112  1.00  4.67           C  
ATOM   1821  CD  LYS A 120     -13.289  16.597  64.920  1.00  4.67           C  
ATOM   1822  CE  LYS A 120     -12.003  16.369  65.695  1.00  4.67           C  
ATOM   1823  NZ  LYS A 120     -11.624  17.573  66.487  1.00  4.67           N  
ATOM   1824  H   LYS A 120     -17.023  15.886  61.907  1.00  4.67           H  
ATOM   1825  HA  LYS A 120     -14.711  14.283  61.728  1.00  4.67           H  
ATOM   1826 1HB  LYS A 120     -14.855  16.544  62.776  1.00  4.67           H  
ATOM   1827 2HB  LYS A 120     -15.765  15.857  64.110  1.00  4.67           H  
ATOM   1828 1HG  LYS A 120     -13.848  14.522  64.791  1.00  4.67           H  
ATOM   1829 2HG  LYS A 120     -12.916  15.115  63.404  1.00  4.67           H  
ATOM   1830 1HD  LYS A 120     -13.150  17.445  64.245  1.00  4.67           H  
ATOM   1831 2HD  LYS A 120     -14.083  16.846  65.625  1.00  4.67           H  
ATOM   1832 1HE  LYS A 120     -12.135  15.525  66.371  1.00  4.67           H  
ATOM   1833 2HE  LYS A 120     -11.199  16.140  64.995  1.00  4.67           H  
ATOM   1834 1HZ  LYS A 120     -10.766  17.393  66.989  1.00  4.67           H  
ATOM   1835 2HZ  LYS A 120     -11.492  18.358  65.862  1.00  4.67           H  
ATOM   1836 3HZ  LYS A 120     -12.360  17.787  67.145  1.00  4.67           H  
ATOM   1837  N   ASN A 121     -16.947  13.159  63.874  1.00  5.84           N  
ATOM   1838  CA  ASN A 121     -17.302  12.040  64.743  1.00  5.84           C  
ATOM   1839  C   ASN A 121     -18.559  11.285  64.281  1.00  5.84           C  
ATOM   1840  O   ASN A 121     -18.854  10.202  64.798  1.00  5.84           O  
ATOM   1841  CB  ASN A 121     -17.502  12.524  66.168  1.00  5.84           C  
ATOM   1842  CG  ASN A 121     -16.246  13.085  66.802  1.00  5.84           C  
ATOM   1843  OD1 ASN A 121     -15.343  12.338  67.194  1.00  5.84           O  
ATOM   1844  ND2 ASN A 121     -16.185  14.388  66.930  1.00  5.84           N  
ATOM   1845  H   ASN A 121     -17.655  13.858  63.665  1.00  5.84           H  
ATOM   1846  HA  ASN A 121     -16.482  11.323  64.729  1.00  5.84           H  
ATOM   1847 1HB  ASN A 121     -18.273  13.297  66.175  1.00  5.84           H  
ATOM   1848 2HB  ASN A 121     -17.864  11.699  66.779  1.00  5.84           H  
ATOM   1849 1HD2 ASN A 121     -15.389  14.809  67.362  1.00  5.84           H  
ATOM   1850 2HD2 ASN A 121     -16.943  14.956  66.610  1.00  5.84           H  
ATOM   1851  N   ALA A 122     -19.311  11.879  63.354  1.00  6.83           N  
ATOM   1852  CA  ALA A 122     -20.574  11.319  62.889  1.00  6.83           C  
ATOM   1853  C   ALA A 122     -20.368  10.364  61.717  1.00  6.83           C  
ATOM   1854  O   ALA A 122     -21.328  10.006  61.034  1.00  6.83           O  
ATOM   1855  OXT ALA A 122     -19.230  10.041  61.382  1.00  6.83           O  
ATOM   1856  CB  ALA A 122     -21.516  12.444  62.482  1.00  6.83           C  
ATOM   1857  H   ALA A 122     -19.025  12.779  62.982  1.00  6.83           H  
ATOM   1858  HA  ALA A 122     -21.019  10.758  63.709  1.00  6.83           H  
ATOM   1859 1HB  ALA A 122     -22.469  12.025  62.162  1.00  6.83           H  
ATOM   1860 2HB  ALA A 122     -21.677  13.109  63.331  1.00  6.83           H  
ATOM   1861 3HB  ALA A 122     -21.074  13.009  61.664  1.00  6.83           H  
TER    1862
ENDMDL

REMARK ID 133808 MODEL 3 2021-10-02_00000030_1_19
PFRMAT TS
TARGET 2021-10-02_00000030_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.130  -0.862   0.304  1.00 12.30           N  
ATOM      2  CA  SER A   1       1.433  -0.217   0.392  1.00 12.30           C  
ATOM      3  C   SER A   1       1.322   1.280   0.145  1.00 12.30           C  
ATOM      4  O   SER A   1       1.664   1.765  -0.934  1.00 12.30           O  
ATOM      5  CB  SER A   1       2.392  -0.835  -0.606  1.00 12.30           C  
ATOM      6  OG  SER A   1       2.638  -2.182  -0.300  1.00 12.30           O  
ATOM      7 1H   SER A   1       0.250  -1.828   0.038  1.00 12.30           H  
ATOM      8 2H   SER A   1      -0.337  -0.814   1.197  1.00 12.30           H  
ATOM      9 3H   SER A   1      -0.426  -0.388  -0.393  1.00 12.30           H  
ATOM     10  HA  SER A   1       1.827  -0.368   1.398  1.00 12.30           H  
ATOM     11 1HB  SER A   1       1.974  -0.757  -1.608  1.00 12.30           H  
ATOM     12 2HB  SER A   1       3.330  -0.280  -0.598  1.00 12.30           H  
ATOM     13  HG  SER A   1       3.011  -2.187   0.584  1.00 12.30           H  
ATOM     14  N   ILE A   2       0.825   2.009   1.141  1.00 12.13           N  
ATOM     15  CA  ILE A   2       0.667   3.459   1.033  1.00 12.13           C  
ATOM     16  C   ILE A   2       1.618   4.181   1.986  1.00 12.13           C  
ATOM     17  O   ILE A   2       1.651   3.886   3.182  1.00 12.13           O  
ATOM     18  CB  ILE A   2      -0.790   3.872   1.320  1.00 12.13           C  
ATOM     19  CG1 ILE A   2      -1.727   3.218   0.297  1.00 12.13           C  
ATOM     20  CG2 ILE A   2      -0.929   5.380   1.278  1.00 12.13           C  
ATOM     21  CD1 ILE A   2      -3.188   3.382   0.627  1.00 12.13           C  
ATOM     22  H   ILE A   2       0.566   1.569   2.012  1.00 12.13           H  
ATOM     23  HA  ILE A   2       0.912   3.767   0.017  1.00 12.13           H  
ATOM     24  HB  ILE A   2      -1.079   3.517   2.308  1.00 12.13           H  
ATOM     25 1HG1 ILE A   2      -1.540   3.658  -0.683  1.00 12.13           H  
ATOM     26 2HG1 ILE A   2      -1.514   2.158   0.245  1.00 12.13           H  
ATOM     27 1HG2 ILE A   2      -1.960   5.657   1.489  1.00 12.13           H  
ATOM     28 2HG2 ILE A   2      -0.279   5.824   2.024  1.00 12.13           H  
ATOM     29 3HG2 ILE A   2      -0.650   5.745   0.291  1.00 12.13           H  
ATOM     30 1HD1 ILE A   2      -3.792   2.896  -0.140  1.00 12.13           H  
ATOM     31 2HD1 ILE A   2      -3.398   2.927   1.596  1.00 12.13           H  
ATOM     32 3HD1 ILE A   2      -3.436   4.441   0.663  1.00 12.13           H  
ATOM     33  N   SER A   3       2.417   5.094   1.442  1.00 11.92           N  
ATOM     34  CA  SER A   3       3.386   5.839   2.238  1.00 11.92           C  
ATOM     35  C   SER A   3       2.714   6.929   3.063  1.00 11.92           C  
ATOM     36  O   SER A   3       1.573   7.306   2.795  1.00 11.92           O  
ATOM     37  CB  SER A   3       4.433   6.447   1.329  1.00 11.92           C  
ATOM     38  OG  SER A   3       3.870   7.433   0.511  1.00 11.92           O  
ATOM     39  H   SER A   3       2.344   5.277   0.452  1.00 11.92           H  
ATOM     40  HA  SER A   3       3.875   5.146   2.923  1.00 11.92           H  
ATOM     41 1HB  SER A   3       5.229   6.884   1.932  1.00 11.92           H  
ATOM     42 2HB  SER A   3       4.878   5.667   0.712  1.00 11.92           H  
ATOM     43  HG  SER A   3       3.518   8.100   1.108  1.00 11.92           H  
ATOM     44  N   VAL A   4       3.438   7.456   4.046  1.00 11.84           N  
ATOM     45  CA  VAL A   4       2.926   8.524   4.897  1.00 11.84           C  
ATOM     46  C   VAL A   4       3.832   9.755   4.855  1.00 11.84           C  
ATOM     47  O   VAL A   4       5.052   9.642   4.983  1.00 11.84           O  
ATOM     48  CB  VAL A   4       2.771   8.007   6.342  1.00 11.84           C  
ATOM     49  CG1 VAL A   4       2.279   9.115   7.252  1.00 11.84           C  
ATOM     50  CG2 VAL A   4       1.789   6.832   6.352  1.00 11.84           C  
ATOM     51  H   VAL A   4       4.368   7.100   4.216  1.00 11.84           H  
ATOM     52  HA  VAL A   4       1.940   8.814   4.533  1.00 11.84           H  
ATOM     53  HB  VAL A   4       3.741   7.680   6.716  1.00 11.84           H  
ATOM     54 1HG1 VAL A   4       2.181   8.736   8.267  1.00 11.84           H  
ATOM     55 2HG1 VAL A   4       2.990   9.934   7.244  1.00 11.84           H  
ATOM     56 3HG1 VAL A   4       1.312   9.472   6.903  1.00 11.84           H  
ATOM     57 1HG2 VAL A   4       1.680   6.459   7.368  1.00 11.84           H  
ATOM     58 2HG2 VAL A   4       0.820   7.168   5.981  1.00 11.84           H  
ATOM     59 3HG2 VAL A   4       2.157   6.028   5.716  1.00 11.84           H  
ATOM     60  N   SER A   5       3.227  10.922   4.637  1.00 12.08           N  
ATOM     61  CA  SER A   5       3.961  12.183   4.565  1.00 12.08           C  
ATOM     62  C   SER A   5       4.365  12.694   5.945  1.00 12.08           C  
ATOM     63  O   SER A   5       3.828  12.256   6.959  1.00 12.08           O  
ATOM     64  CB  SER A   5       3.116  13.220   3.852  1.00 12.08           C  
ATOM     65  OG  SER A   5       1.980  13.553   4.608  1.00 12.08           O  
ATOM     66  H   SER A   5       2.223  10.932   4.530  1.00 12.08           H  
ATOM     67  HA  SER A   5       4.871  12.017   3.986  1.00 12.08           H  
ATOM     68 1HB  SER A   5       3.709  14.108   3.675  1.00 12.08           H  
ATOM     69 2HB  SER A   5       2.810  12.834   2.882  1.00 12.08           H  
ATOM     70  HG  SER A   5       1.470  14.166   4.068  1.00 12.08           H  
ATOM     71  N   ALA A   6       5.272  13.668   5.975  1.00 12.79           N  
ATOM     72  CA  ALA A   6       5.731  14.266   7.228  1.00 12.79           C  
ATOM     73  C   ALA A   6       5.490  15.764   7.236  1.00 12.79           C  
ATOM     74  O   ALA A   6       6.294  16.535   7.769  1.00 12.79           O  
ATOM     75  CB  ALA A   6       7.209  13.986   7.426  1.00 12.79           C  
ATOM     76  H   ALA A   6       5.673  13.990   5.107  1.00 12.79           H  
ATOM     77  HA  ALA A   6       5.164  13.825   8.049  1.00 12.79           H  
ATOM     78 1HB  ALA A   6       7.535  14.418   8.372  1.00 12.79           H  
ATOM     79 2HB  ALA A   6       7.375  12.908   7.442  1.00 12.79           H  
ATOM     80 3HB  ALA A   6       7.777  14.428   6.611  1.00 12.79           H  
ATOM     81  N   MET A   7       4.354  16.183   6.696  1.00 14.06           N  
ATOM     82  CA  MET A   7       4.074  17.608   6.591  1.00 14.06           C  
ATOM     83  C   MET A   7       4.060  18.296   7.942  1.00 14.06           C  
ATOM     84  O   MET A   7       4.475  19.446   8.050  1.00 14.06           O  
ATOM     85  CB  MET A   7       2.763  17.842   5.864  1.00 14.06           C  
ATOM     86  CG  MET A   7       2.804  17.385   4.425  1.00 14.06           C  
ATOM     87  SD  MET A   7       4.114  18.193   3.492  1.00 14.06           S  
ATOM     88  CE  MET A   7       5.388  16.924   3.551  1.00 14.06           C  
ATOM     89  H   MET A   7       3.705  15.504   6.316  1.00 14.06           H  
ATOM     90  HA  MET A   7       4.862  18.069   6.002  1.00 14.06           H  
ATOM     91 1HB  MET A   7       1.962  17.309   6.374  1.00 14.06           H  
ATOM     92 2HB  MET A   7       2.517  18.905   5.884  1.00 14.06           H  
ATOM     93 1HG  MET A   7       2.967  16.313   4.395  1.00 14.06           H  
ATOM     94 2HG  MET A   7       1.850  17.602   3.944  1.00 14.06           H  
ATOM     95 1HE  MET A   7       6.276  17.275   3.024  1.00 14.06           H  
ATOM     96 2HE  MET A   7       5.641  16.714   4.576  1.00 14.06           H  
ATOM     97 3HE  MET A   7       5.022  16.020   3.076  1.00 14.06           H  
ATOM     98  N   GLU A   8       3.647  17.595   8.994  1.00 15.80           N  
ATOM     99  CA  GLU A   8       3.614  18.224  10.305  1.00 15.80           C  
ATOM    100  C   GLU A   8       5.021  18.571  10.789  1.00 15.80           C  
ATOM    101  O   GLU A   8       5.215  19.551  11.518  1.00 15.80           O  
ATOM    102  CB  GLU A   8       2.886  17.347  11.316  1.00 15.80           C  
ATOM    103  CG  GLU A   8       1.388  17.234  11.041  1.00 15.80           C  
ATOM    104  CD  GLU A   8       0.676  18.580  11.089  1.00 15.80           C  
ATOM    105  OE1 GLU A   8       0.813  19.278  12.065  1.00 15.80           O  
ATOM    106  OE2 GLU A   8       0.005  18.905  10.127  1.00 15.80           O  
ATOM    107  H   GLU A   8       3.340  16.640   8.875  1.00 15.80           H  
ATOM    108  HA  GLU A   8       3.051  19.149  10.220  1.00 15.80           H  
ATOM    109 1HB  GLU A   8       3.313  16.344  11.303  1.00 15.80           H  
ATOM    110 2HB  GLU A   8       3.021  17.752  12.318  1.00 15.80           H  
ATOM    111 1HG  GLU A   8       1.244  16.795  10.054  1.00 15.80           H  
ATOM    112 2HG  GLU A   8       0.943  16.566  11.777  1.00 15.80           H  
ATOM    113  N   SER A   9       6.017  17.764  10.413  1.00 17.77           N  
ATOM    114  CA  SER A   9       7.365  18.052  10.861  1.00 17.77           C  
ATOM    115  C   SER A   9       7.827  19.332  10.195  1.00 17.77           C  
ATOM    116  O   SER A   9       8.396  20.220  10.836  1.00 17.77           O  
ATOM    117  CB  SER A   9       8.312  16.918  10.521  1.00 17.77           C  
ATOM    118  OG  SER A   9       7.993  15.753  11.239  1.00 17.77           O  
ATOM    119  H   SER A   9       5.855  17.000   9.763  1.00 17.77           H  
ATOM    120  HA  SER A   9       7.358  18.201  11.941  1.00 17.77           H  
ATOM    121 1HB  SER A   9       8.265  16.715   9.450  1.00 17.77           H  
ATOM    122 2HB  SER A   9       9.331  17.221  10.748  1.00 17.77           H  
ATOM    123  HG  SER A   9       8.668  15.108  11.010  1.00 17.77           H  
ATOM    124  N   TYR A  10       7.490  19.478   8.915  1.00 19.49           N  
ATOM    125  CA  TYR A  10       7.920  20.665   8.189  1.00 19.49           C  
ATOM    126  C   TYR A  10       7.156  21.897   8.675  1.00 19.49           C  
ATOM    127  O   TYR A  10       7.740  22.963   8.872  1.00 19.49           O  
ATOM    128  CB  TYR A  10       7.711  20.457   6.693  1.00 19.49           C  
ATOM    129  CG  TYR A  10       8.620  19.393   6.111  1.00 19.49           C  
ATOM    130  CD1 TYR A  10       8.093  18.170   5.776  1.00 19.49           C  
ATOM    131  CD2 TYR A  10       9.971  19.635   5.925  1.00 19.49           C  
ATOM    132  CE1 TYR A  10       8.882  17.178   5.255  1.00 19.49           C  
ATOM    133  CE2 TYR A  10      10.778  18.640   5.399  1.00 19.49           C  
ATOM    134  CZ  TYR A  10      10.232  17.412   5.065  1.00 19.49           C  
ATOM    135  OH  TYR A  10      11.031  16.420   4.543  1.00 19.49           O  
ATOM    136  H   TYR A  10       6.983  18.722   8.447  1.00 19.49           H  
ATOM    137  HA  TYR A  10       8.980  20.828   8.382  1.00 19.49           H  
ATOM    138 1HB  TYR A  10       6.675  20.159   6.508  1.00 19.49           H  
ATOM    139 2HB  TYR A  10       7.886  21.391   6.162  1.00 19.49           H  
ATOM    140  HD1 TYR A  10       7.048  17.995   5.928  1.00 19.49           H  
ATOM    141  HD2 TYR A  10      10.399  20.604   6.192  1.00 19.49           H  
ATOM    142  HE1 TYR A  10       8.444  16.215   4.997  1.00 19.49           H  
ATOM    143  HE2 TYR A  10      11.843  18.822   5.249  1.00 19.49           H  
ATOM    144  HH  TYR A  10      11.935  16.739   4.478  1.00 19.49           H  
ATOM    145  N   ARG A  11       5.868  21.729   8.966  1.00 20.43           N  
ATOM    146  CA  ARG A  11       5.024  22.814   9.457  1.00 20.43           C  
ATOM    147  C   ARG A  11       5.491  23.328  10.818  1.00 20.43           C  
ATOM    148  O   ARG A  11       5.325  24.506  11.131  1.00 20.43           O  
ATOM    149  CB  ARG A  11       3.572  22.362   9.520  1.00 20.43           C  
ATOM    150  CG  ARG A  11       2.895  22.213   8.146  1.00 20.43           C  
ATOM    151  CD  ARG A  11       1.544  21.571   8.228  1.00 20.43           C  
ATOM    152  NE  ARG A  11       0.914  21.513   6.911  1.00 20.43           N  
ATOM    153  CZ  ARG A  11      -0.171  20.776   6.583  1.00 20.43           C  
ATOM    154  NH1 ARG A  11      -0.762  19.996   7.464  1.00 20.43           N  
ATOM    155  NH2 ARG A  11      -0.648  20.839   5.350  1.00 20.43           N  
ATOM    156  H   ARG A  11       5.437  20.823   8.793  1.00 20.43           H  
ATOM    157  HA  ARG A  11       5.085  23.636   8.745  1.00 20.43           H  
ATOM    158 1HB  ARG A  11       3.517  21.405  10.025  1.00 20.43           H  
ATOM    159 2HB  ARG A  11       2.992  23.073  10.106  1.00 20.43           H  
ATOM    160 1HG  ARG A  11       2.764  23.203   7.712  1.00 20.43           H  
ATOM    161 2HG  ARG A  11       3.521  21.622   7.486  1.00 20.43           H  
ATOM    162 1HD  ARG A  11       1.649  20.549   8.602  1.00 20.43           H  
ATOM    163 2HD  ARG A  11       0.899  22.136   8.897  1.00 20.43           H  
ATOM    164  HE  ARG A  11       1.317  22.089   6.185  1.00 20.43           H  
ATOM    165 1HH1 ARG A  11      -0.408  19.905   8.429  1.00 20.43           H  
ATOM    166 2HH1 ARG A  11      -1.568  19.456   7.194  1.00 20.43           H  
ATOM    167 1HH2 ARG A  11      -0.201  21.434   4.665  1.00 20.43           H  
ATOM    168 2HH2 ARG A  11      -1.456  20.293   5.093  1.00 20.43           H  
ATOM    169  N   SER A  12       6.105  22.447  11.620  1.00 20.43           N  
ATOM    170  CA  SER A  12       6.604  22.827  12.936  1.00 20.43           C  
ATOM    171  C   SER A  12       7.924  23.608  12.868  1.00 20.43           C  
ATOM    172  O   SER A  12       8.400  24.105  13.894  1.00 20.43           O  
ATOM    173  CB  SER A  12       6.832  21.595  13.811  1.00 20.43           C  
ATOM    174  OG  SER A  12       7.973  20.847  13.420  1.00 20.43           O  
ATOM    175  H   SER A  12       6.180  21.472  11.333  1.00 20.43           H  
ATOM    176  HA  SER A  12       5.859  23.459  13.413  1.00 20.43           H  
ATOM    177 1HB  SER A  12       6.935  21.902  14.848  1.00 20.43           H  
ATOM    178 2HB  SER A  12       5.951  20.957  13.745  1.00 20.43           H  
ATOM    179  HG  SER A  12       7.944  20.730  12.444  1.00 20.43           H  
ATOM    180  N   PHE A  13       8.556  23.681  11.693  1.00 19.47           N  
ATOM    181  CA  PHE A  13       9.844  24.349  11.594  1.00 19.47           C  
ATOM    182  C   PHE A  13       9.778  25.838  11.892  1.00 19.47           C  
ATOM    183  O   PHE A  13       8.962  26.573  11.333  1.00 19.47           O  
ATOM    184  CB  PHE A  13      10.442  24.159  10.200  1.00 19.47           C  
ATOM    185  CG  PHE A  13      11.780  24.846  10.023  1.00 19.47           C  
ATOM    186  CD1 PHE A  13      12.938  24.295  10.547  1.00 19.47           C  
ATOM    187  CD2 PHE A  13      11.874  26.050   9.327  1.00 19.47           C  
ATOM    188  CE1 PHE A  13      14.156  24.931  10.386  1.00 19.47           C  
ATOM    189  CE2 PHE A  13      13.091  26.681   9.165  1.00 19.47           C  
ATOM    190  CZ  PHE A  13      14.230  26.122   9.695  1.00 19.47           C  
ATOM    191  H   PHE A  13       8.144  23.289  10.848  1.00 19.47           H  
ATOM    192  HA  PHE A  13      10.516  23.889  12.319  1.00 19.47           H  
ATOM    193 1HB  PHE A  13      10.564  23.095   9.998  1.00 19.47           H  
ATOM    194 2HB  PHE A  13       9.751  24.553   9.455  1.00 19.47           H  
ATOM    195  HD1 PHE A  13      12.881  23.355  11.095  1.00 19.47           H  
ATOM    196  HD2 PHE A  13      10.969  26.493   8.912  1.00 19.47           H  
ATOM    197  HE1 PHE A  13      15.059  24.490  10.806  1.00 19.47           H  
ATOM    198  HE2 PHE A  13      13.153  27.618   8.623  1.00 19.47           H  
ATOM    199  HZ  PHE A  13      15.189  26.621   9.572  1.00 19.47           H  
ATOM    200  N   ARG A  14      10.686  26.296  12.744  1.00 17.95           N  
ATOM    201  CA  ARG A  14      10.773  27.712  13.047  1.00 17.95           C  
ATOM    202  C   ARG A  14      11.819  28.402  12.201  1.00 17.95           C  
ATOM    203  O   ARG A  14      12.983  28.009  12.190  1.00 17.95           O  
ATOM    204  CB  ARG A  14      11.105  27.966  14.504  1.00 17.95           C  
ATOM    205  CG  ARG A  14      11.233  29.453  14.825  1.00 17.95           C  
ATOM    206  CD  ARG A  14      11.499  29.735  16.247  1.00 17.95           C  
ATOM    207  NE  ARG A  14      11.675  31.163  16.458  1.00 17.95           N  
ATOM    208  CZ  ARG A  14      11.944  31.748  17.640  1.00 17.95           C  
ATOM    209  NH1 ARG A  14      12.061  31.021  18.729  1.00 17.95           N  
ATOM    210  NH2 ARG A  14      12.090  33.060  17.700  1.00 17.95           N  
ATOM    211  H   ARG A  14      11.323  25.649  13.183  1.00 17.95           H  
ATOM    212  HA  ARG A  14       9.806  28.168  12.835  1.00 17.95           H  
ATOM    213 1HB  ARG A  14      10.328  27.544  15.140  1.00 17.95           H  
ATOM    214 2HB  ARG A  14      12.047  27.482  14.759  1.00 17.95           H  
ATOM    215 1HG  ARG A  14      12.065  29.867  14.256  1.00 17.95           H  
ATOM    216 2HG  ARG A  14      10.316  29.967  14.537  1.00 17.95           H  
ATOM    217 1HD  ARG A  14      10.661  29.397  16.856  1.00 17.95           H  
ATOM    218 2HD  ARG A  14      12.409  29.226  16.558  1.00 17.95           H  
ATOM    219  HE  ARG A  14      11.596  31.764  15.643  1.00 17.95           H  
ATOM    220 1HH1 ARG A  14      11.948  30.018  18.681  1.00 17.95           H  
ATOM    221 2HH1 ARG A  14      12.262  31.464  19.613  1.00 17.95           H  
ATOM    222 1HH2 ARG A  14      11.999  33.616  16.858  1.00 17.95           H  
ATOM    223 2HH2 ARG A  14      12.290  33.506  18.583  1.00 17.95           H  
ATOM    224  N   VAL A  15      11.411  29.458  11.525  1.00 16.36           N  
ATOM    225  CA  VAL A  15      12.331  30.224  10.715  1.00 16.36           C  
ATOM    226  C   VAL A  15      13.097  31.183  11.633  1.00 16.36           C  
ATOM    227  O   VAL A  15      12.464  31.853  12.452  1.00 16.36           O  
ATOM    228  CB  VAL A  15      11.567  31.003   9.639  1.00 16.36           C  
ATOM    229  CG1 VAL A  15      12.527  31.878   8.840  1.00 16.36           C  
ATOM    230  CG2 VAL A  15      10.855  30.011   8.736  1.00 16.36           C  
ATOM    231  H   VAL A  15      10.437  29.724  11.565  1.00 16.36           H  
ATOM    232  HA  VAL A  15      12.983  29.532  10.204  1.00 16.36           H  
ATOM    233  HB  VAL A  15      10.839  31.659  10.115  1.00 16.36           H  
ATOM    234 1HG1 VAL A  15      11.973  32.432   8.085  1.00 16.36           H  
ATOM    235 2HG1 VAL A  15      13.024  32.582   9.507  1.00 16.36           H  
ATOM    236 3HG1 VAL A  15      13.272  31.253   8.355  1.00 16.36           H  
ATOM    237 1HG2 VAL A  15      10.297  30.550   7.970  1.00 16.36           H  
ATOM    238 2HG2 VAL A  15      11.586  29.364   8.260  1.00 16.36           H  
ATOM    239 3HG2 VAL A  15      10.166  29.404   9.329  1.00 16.36           H  
ATOM    240  N   PRO A  16      14.440  31.214  11.602  1.00 14.95           N  
ATOM    241  CA  PRO A  16      15.266  32.104  12.396  1.00 14.95           C  
ATOM    242  C   PRO A  16      14.880  33.551  12.162  1.00 14.95           C  
ATOM    243  O   PRO A  16      14.556  33.940  11.039  1.00 14.95           O  
ATOM    244  CB  PRO A  16      16.673  31.821  11.863  1.00 14.95           C  
ATOM    245  CG  PRO A  16      16.607  30.400  11.349  1.00 14.95           C  
ATOM    246  CD  PRO A  16      15.215  30.250  10.779  1.00 14.95           C  
ATOM    247  HA  PRO A  16      15.173  31.838  13.461  1.00 14.95           H  
ATOM    248 1HB  PRO A  16      16.925  32.557  11.080  1.00 14.95           H  
ATOM    249 2HB  PRO A  16      17.409  31.952  12.668  1.00 14.95           H  
ATOM    250 1HG  PRO A  16      17.392  30.230  10.598  1.00 14.95           H  
ATOM    251 2HG  PRO A  16      16.799  29.693  12.171  1.00 14.95           H  
ATOM    252 1HD  PRO A  16      15.187  30.513   9.715  1.00 14.95           H  
ATOM    253 2HD  PRO A  16      14.910  29.209  10.977  1.00 14.95           H  
ATOM    254  N   ALA A  17      14.918  34.361  13.211  1.00 13.80           N  
ATOM    255  CA  ALA A  17      14.598  35.770  13.036  1.00 13.80           C  
ATOM    256  C   ALA A  17      15.598  36.388  12.081  1.00 13.80           C  
ATOM    257  O   ALA A  17      16.789  36.076  12.142  1.00 13.80           O  
ATOM    258  CB  ALA A  17      14.620  36.505  14.365  1.00 13.80           C  
ATOM    259  H   ALA A  17      15.173  34.006  14.120  1.00 13.80           H  
ATOM    260  HA  ALA A  17      13.606  35.849  12.591  1.00 13.80           H  
ATOM    261 1HB  ALA A  17      14.375  37.556  14.200  1.00 13.80           H  
ATOM    262 2HB  ALA A  17      13.889  36.061  15.040  1.00 13.80           H  
ATOM    263 3HB  ALA A  17      15.613  36.430  14.804  1.00 13.80           H  
ATOM    264  N   ILE A  18      15.129  37.292  11.235  1.00 12.92           N  
ATOM    265  CA  ILE A  18      16.015  37.970  10.307  1.00 12.92           C  
ATOM    266  C   ILE A  18      16.309  39.374  10.810  1.00 12.92           C  
ATOM    267  O   ILE A  18      15.394  40.159  11.053  1.00 12.92           O  
ATOM    268  CB  ILE A  18      15.394  38.000   8.904  1.00 12.92           C  
ATOM    269  CG1 ILE A  18      15.035  36.551   8.473  1.00 12.92           C  
ATOM    270  CG2 ILE A  18      16.349  38.641   7.924  1.00 12.92           C  
ATOM    271  CD1 ILE A  18      16.218  35.592   8.450  1.00 12.92           C  
ATOM    272  H   ILE A  18      14.142  37.502  11.226  1.00 12.92           H  
ATOM    273  HA  ILE A  18      16.954  37.422  10.252  1.00 12.92           H  
ATOM    274  HB  ILE A  18      14.468  38.572   8.932  1.00 12.92           H  
ATOM    275 1HG1 ILE A  18      14.293  36.150   9.167  1.00 12.92           H  
ATOM    276 2HG1 ILE A  18      14.599  36.578   7.476  1.00 12.92           H  
ATOM    277 1HG2 ILE A  18      15.896  38.662   6.934  1.00 12.92           H  
ATOM    278 2HG2 ILE A  18      16.564  39.656   8.243  1.00 12.92           H  
ATOM    279 3HG2 ILE A  18      17.270  38.062   7.890  1.00 12.92           H  
ATOM    280 1HD1 ILE A  18      15.874  34.602   8.145  1.00 12.92           H  
ATOM    281 2HD1 ILE A  18      16.967  35.952   7.747  1.00 12.92           H  
ATOM    282 3HD1 ILE A  18      16.656  35.524   9.445  1.00 12.92           H  
ATOM    283  N   ASN A  19      17.590  39.677  10.979  1.00 12.25           N  
ATOM    284  CA  ASN A  19      18.034  40.949  11.536  1.00 12.25           C  
ATOM    285  C   ASN A  19      19.098  41.602  10.665  1.00 12.25           C  
ATOM    286  O   ASN A  19      20.147  42.045  11.146  1.00 12.25           O  
ATOM    287  CB  ASN A  19      18.557  40.745  12.947  1.00 12.25           C  
ATOM    288  CG  ASN A  19      17.489  40.257  13.910  1.00 12.25           C  
ATOM    289  OD1 ASN A  19      16.678  41.044  14.410  1.00 12.25           O  
ATOM    290  ND2 ASN A  19      17.481  38.973  14.175  1.00 12.25           N  
ATOM    291  H   ASN A  19      18.284  38.982  10.741  1.00 12.25           H  
ATOM    292  HA  ASN A  19      17.183  41.631  11.570  1.00 12.25           H  
ATOM    293 1HB  ASN A  19      19.370  40.019  12.930  1.00 12.25           H  
ATOM    294 2HB  ASN A  19      18.964  41.684  13.321  1.00 12.25           H  
ATOM    295 1HD2 ASN A  19      16.800  38.597  14.803  1.00 12.25           H  
ATOM    296 2HD2 ASN A  19      18.154  38.365  13.749  1.00 12.25           H  
ATOM    297  N   VAL A  20      18.851  41.671   9.368  1.00 11.72           N  
ATOM    298  CA  VAL A  20      19.884  42.223   8.519  1.00 11.72           C  
ATOM    299  C   VAL A  20      19.874  43.737   8.528  1.00 11.72           C  
ATOM    300  O   VAL A  20      19.258  44.396   7.691  1.00 11.72           O  
ATOM    301  CB  VAL A  20      19.729  41.717   7.084  1.00 11.72           C  
ATOM    302  CG1 VAL A  20      20.840  42.291   6.215  1.00 11.72           C  
ATOM    303  CG2 VAL A  20      19.771  40.204   7.089  1.00 11.72           C  
ATOM    304  H   VAL A  20      17.978  41.334   8.988  1.00 11.72           H  
ATOM    305  HA  VAL A  20      20.850  41.882   8.891  1.00 11.72           H  
ATOM    306  HB  VAL A  20      18.776  42.061   6.679  1.00 11.72           H  
ATOM    307 1HG1 VAL A  20      20.721  41.940   5.190  1.00 11.72           H  
ATOM    308 2HG1 VAL A  20      20.786  43.364   6.232  1.00 11.72           H  
ATOM    309 3HG1 VAL A  20      21.807  41.970   6.601  1.00 11.72           H  
ATOM    310 1HG2 VAL A  20      19.653  39.831   6.071  1.00 11.72           H  
ATOM    311 2HG2 VAL A  20      20.727  39.869   7.491  1.00 11.72           H  
ATOM    312 3HG2 VAL A  20      18.971  39.826   7.708  1.00 11.72           H  
ATOM    313  N   ALA A  21      20.670  44.271   9.441  1.00 11.17           N  
ATOM    314  CA  ALA A  21      20.842  45.705   9.675  1.00 11.17           C  
ATOM    315  C   ALA A  21      21.387  46.425   8.444  1.00 11.17           C  
ATOM    316  O   ALA A  21      21.230  47.634   8.298  1.00 11.17           O  
ATOM    317  CB  ALA A  21      21.776  45.929  10.849  1.00 11.17           C  
ATOM    318  H   ALA A  21      21.097  43.601  10.080  1.00 11.17           H  
ATOM    319  HA  ALA A  21      19.865  46.127   9.910  1.00 11.17           H  
ATOM    320 1HB  ALA A  21      21.874  46.997  11.037  1.00 11.17           H  
ATOM    321 2HB  ALA A  21      21.369  45.437  11.734  1.00 11.17           H  
ATOM    322 3HB  ALA A  21      22.755  45.510  10.619  1.00 11.17           H  
ATOM    323  N   GLN A  22      22.057  45.675   7.578  1.00 10.53           N  
ATOM    324  CA  GLN A  22      22.679  46.206   6.375  1.00 10.53           C  
ATOM    325  C   GLN A  22      21.719  46.325   5.187  1.00 10.53           C  
ATOM    326  O   GLN A  22      22.122  46.773   4.114  1.00 10.53           O  
ATOM    327  CB  GLN A  22      23.869  45.330   5.982  1.00 10.53           C  
ATOM    328  CG  GLN A  22      25.006  45.350   6.994  1.00 10.53           C  
ATOM    329  CD  GLN A  22      26.168  44.446   6.599  1.00 10.53           C  
ATOM    330  OE1 GLN A  22      26.007  43.495   5.828  1.00 10.53           O  
ATOM    331  NE2 GLN A  22      27.351  44.742   7.130  1.00 10.53           N  
ATOM    332  H   GLN A  22      22.133  44.688   7.770  1.00 10.53           H  
ATOM    333  HA  GLN A  22      23.048  47.206   6.601  1.00 10.53           H  
ATOM    334 1HB  GLN A  22      23.535  44.299   5.865  1.00 10.53           H  
ATOM    335 2HB  GLN A  22      24.262  45.659   5.021  1.00 10.53           H  
ATOM    336 1HG  GLN A  22      25.380  46.370   7.080  1.00 10.53           H  
ATOM    337 2HG  GLN A  22      24.622  45.012   7.957  1.00 10.53           H  
ATOM    338 1HE2 GLN A  22      28.152  44.185   6.909  1.00 10.53           H  
ATOM    339 2HE2 GLN A  22      27.440  45.522   7.750  1.00 10.53           H  
ATOM    340  N   GLN A  23      20.464  45.910   5.361  1.00  9.71           N  
ATOM    341  CA  GLN A  23      19.473  45.969   4.290  1.00  9.71           C  
ATOM    342  C   GLN A  23      19.263  47.393   3.744  1.00  9.71           C  
ATOM    343  O   GLN A  23      18.973  48.304   4.519  1.00  9.71           O  
ATOM    344  CB  GLN A  23      18.137  45.441   4.827  1.00  9.71           C  
ATOM    345  CG  GLN A  23      16.920  45.639   3.924  1.00  9.71           C  
ATOM    346  CD  GLN A  23      16.917  44.863   2.636  1.00  9.71           C  
ATOM    347  OE1 GLN A  23      17.069  43.633   2.598  1.00  9.71           O  
ATOM    348  NE2 GLN A  23      16.717  45.600   1.547  1.00  9.71           N  
ATOM    349  H   GLN A  23      20.170  45.537   6.265  1.00  9.71           H  
ATOM    350  HA  GLN A  23      19.799  45.293   3.512  1.00  9.71           H  
ATOM    351 1HB  GLN A  23      18.234  44.374   5.033  1.00  9.71           H  
ATOM    352 2HB  GLN A  23      17.923  45.926   5.781  1.00  9.71           H  
ATOM    353 1HG  GLN A  23      16.035  45.353   4.487  1.00  9.71           H  
ATOM    354 2HG  GLN A  23      16.862  46.696   3.671  1.00  9.71           H  
ATOM    355 1HE2 GLN A  23      16.689  45.176   0.644  1.00  9.71           H  
ATOM    356 2HE2 GLN A  23      16.613  46.621   1.647  1.00  9.71           H  
ATOM    357  N   PRO A  24      19.419  47.626   2.420  1.00  8.60           N  
ATOM    358  CA  PRO A  24      19.173  48.900   1.761  1.00  8.60           C  
ATOM    359  C   PRO A  24      17.752  49.394   2.009  1.00  8.60           C  
ATOM    360  O   PRO A  24      16.791  48.615   1.988  1.00  8.60           O  
ATOM    361  CB  PRO A  24      19.400  48.555   0.283  1.00  8.60           C  
ATOM    362  CG  PRO A  24      20.393  47.413   0.311  1.00  8.60           C  
ATOM    363  CD  PRO A  24      20.031  46.600   1.528  1.00  8.60           C  
ATOM    364  HA  PRO A  24      19.906  49.636   2.113  1.00  8.60           H  
ATOM    365 1HB  PRO A  24      18.445  48.287  -0.190  1.00  8.60           H  
ATOM    366 2HB  PRO A  24      19.781  49.439  -0.249  1.00  8.60           H  
ATOM    367 1HG  PRO A  24      20.329  46.830  -0.621  1.00  8.60           H  
ATOM    368 2HG  PRO A  24      21.418  47.808   0.366  1.00  8.60           H  
ATOM    369 1HD  PRO A  24      19.341  45.803   1.269  1.00  8.60           H  
ATOM    370 2HD  PRO A  24      20.973  46.219   1.950  1.00  8.60           H  
ATOM    371  N   ALA A  25      17.629  50.701   2.218  1.00  7.21           N  
ATOM    372  CA  ALA A  25      16.346  51.341   2.476  1.00  7.21           C  
ATOM    373  C   ALA A  25      15.825  52.079   1.263  1.00  7.21           C  
ATOM    374  O   ALA A  25      16.596  52.500   0.401  1.00  7.21           O  
ATOM    375  CB  ALA A  25      16.468  52.326   3.626  1.00  7.21           C  
ATOM    376  H   ALA A  25      18.459  51.275   2.214  1.00  7.21           H  
ATOM    377  HA  ALA A  25      15.626  50.566   2.738  1.00  7.21           H  
ATOM    378 1HB  ALA A  25      15.495  52.781   3.819  1.00  7.21           H  
ATOM    379 2HB  ALA A  25      16.812  51.805   4.520  1.00  7.21           H  
ATOM    380 3HB  ALA A  25      17.181  53.105   3.361  1.00  7.21           H  
ATOM    381  N   VAL A  26      14.516  52.266   1.228  1.00  5.68           N  
ATOM    382  CA  VAL A  26      13.882  53.121   0.240  1.00  5.68           C  
ATOM    383  C   VAL A  26      14.027  54.541   0.755  1.00  5.68           C  
ATOM    384  O   VAL A  26      13.714  54.799   1.920  1.00  5.68           O  
ATOM    385  CB  VAL A  26      12.414  52.720   0.059  1.00  5.68           C  
ATOM    386  CG1 VAL A  26      11.733  53.665  -0.879  1.00  5.68           C  
ATOM    387  CG2 VAL A  26      12.369  51.303  -0.491  1.00  5.68           C  
ATOM    388  H   VAL A  26      13.942  51.841   1.941  1.00  5.68           H  
ATOM    389  HA  VAL A  26      14.403  53.029  -0.716  1.00  5.68           H  
ATOM    390  HB  VAL A  26      11.895  52.765   1.017  1.00  5.68           H  
ATOM    391 1HG1 VAL A  26      10.691  53.369  -1.012  1.00  5.68           H  
ATOM    392 2HG1 VAL A  26      11.775  54.680  -0.482  1.00  5.68           H  
ATOM    393 3HG1 VAL A  26      12.251  53.628  -1.820  1.00  5.68           H  
ATOM    394 1HG2 VAL A  26      11.344  50.999  -0.631  1.00  5.68           H  
ATOM    395 2HG2 VAL A  26      12.886  51.275  -1.451  1.00  5.68           H  
ATOM    396 3HG2 VAL A  26      12.859  50.624   0.206  1.00  5.68           H  
ATOM    397  N   THR A  27      14.557  55.445  -0.071  1.00  4.24           N  
ATOM    398  CA  THR A  27      14.837  56.792   0.415  1.00  4.24           C  
ATOM    399  C   THR A  27      14.111  57.961  -0.253  1.00  4.24           C  
ATOM    400  O   THR A  27      14.168  59.073   0.271  1.00  4.24           O  
ATOM    401  CB  THR A  27      16.352  57.058   0.355  1.00  4.24           C  
ATOM    402  OG1 THR A  27      16.805  56.967  -1.004  1.00  4.24           O  
ATOM    403  CG2 THR A  27      17.102  56.028   1.210  1.00  4.24           C  
ATOM    404  H   THR A  27      14.776  55.188  -1.026  1.00  4.24           H  
ATOM    405  HA  THR A  27      14.556  56.820   1.467  1.00  4.24           H  
ATOM    406  HB  THR A  27      16.555  58.061   0.732  1.00  4.24           H  
ATOM    407  HG1 THR A  27      16.243  57.510  -1.564  1.00  4.24           H  
ATOM    408 1HG2 THR A  27      18.171  56.228   1.165  1.00  4.24           H  
ATOM    409 2HG2 THR A  27      16.762  56.095   2.243  1.00  4.24           H  
ATOM    410 3HG2 THR A  27      16.911  55.028   0.833  1.00  4.24           H  
ATOM    411  N   LEU A  28      13.452  57.767  -1.397  1.00  3.07           N  
ATOM    412  CA  LEU A  28      12.831  58.929  -2.031  1.00  3.07           C  
ATOM    413  C   LEU A  28      11.800  59.539  -1.053  1.00  3.07           C  
ATOM    414  O   LEU A  28      10.992  58.793  -0.500  1.00  3.07           O  
ATOM    415  CB  LEU A  28      12.124  58.511  -3.324  1.00  3.07           C  
ATOM    416  CG  LEU A  28      11.605  59.637  -4.193  1.00  3.07           C  
ATOM    417  CD1 LEU A  28      12.785  60.413  -4.766  1.00  3.07           C  
ATOM    418  CD2 LEU A  28      10.782  59.074  -5.306  1.00  3.07           C  
ATOM    419  H   LEU A  28      13.401  56.853  -1.861  1.00  3.07           H  
ATOM    420  HA  LEU A  28      13.610  59.630  -2.291  1.00  3.07           H  
ATOM    421 1HB  LEU A  28      12.816  57.927  -3.924  1.00  3.07           H  
ATOM    422 2HB  LEU A  28      11.275  57.874  -3.065  1.00  3.07           H  
ATOM    423  HG  LEU A  28      10.993  60.314  -3.584  1.00  3.07           H  
ATOM    424 1HD1 LEU A  28      12.415  61.229  -5.385  1.00  3.07           H  
ATOM    425 2HD1 LEU A  28      13.390  60.812  -3.972  1.00  3.07           H  
ATOM    426 3HD1 LEU A  28      13.392  59.742  -5.372  1.00  3.07           H  
ATOM    427 1HD2 LEU A  28      10.425  59.901  -5.907  1.00  3.07           H  
ATOM    428 2HD2 LEU A  28      11.394  58.406  -5.914  1.00  3.07           H  
ATOM    429 3HD2 LEU A  28       9.945  58.523  -4.907  1.00  3.07           H  
ATOM    430  N   PRO A  29      11.841  60.857  -0.747  1.00  2.22           N  
ATOM    431  CA  PRO A  29      10.899  61.527   0.128  1.00  2.22           C  
ATOM    432  C   PRO A  29       9.488  61.348  -0.380  1.00  2.22           C  
ATOM    433  O   PRO A  29       9.262  61.382  -1.588  1.00  2.22           O  
ATOM    434  CB  PRO A  29      11.334  62.993   0.045  1.00  2.22           C  
ATOM    435  CG  PRO A  29      12.797  62.932  -0.308  1.00  2.22           C  
ATOM    436  CD  PRO A  29      12.926  61.742  -1.228  1.00  2.22           C  
ATOM    437  HA  PRO A  29      11.003  61.130   1.150  1.00  2.22           H  
ATOM    438 1HB  PRO A  29      10.732  63.517  -0.713  1.00  2.22           H  
ATOM    439 2HB  PRO A  29      11.146  63.494   1.004  1.00  2.22           H  
ATOM    440 1HG  PRO A  29      13.114  63.873  -0.782  1.00  2.22           H  
ATOM    441 2HG  PRO A  29      13.400  62.819   0.606  1.00  2.22           H  
ATOM    442 1HD  PRO A  29      12.751  62.053  -2.256  1.00  2.22           H  
ATOM    443 2HD  PRO A  29      13.921  61.310  -1.059  1.00  2.22           H  
ATOM    444  N   VAL A  30       8.542  61.201   0.540  1.00  1.66           N  
ATOM    445  CA  VAL A  30       7.143  61.038   0.171  1.00  1.66           C  
ATOM    446  C   VAL A  30       6.292  62.138   0.802  1.00  1.66           C  
ATOM    447  O   VAL A  30       6.352  62.349   2.016  1.00  1.66           O  
ATOM    448  CB  VAL A  30       6.639  59.647   0.611  1.00  1.66           C  
ATOM    449  CG1 VAL A  30       5.188  59.476   0.268  1.00  1.66           C  
ATOM    450  CG2 VAL A  30       7.434  58.576  -0.097  1.00  1.66           C  
ATOM    451  H   VAL A  30       8.796  61.192   1.516  1.00  1.66           H  
ATOM    452  HA  VAL A  30       7.068  61.101  -0.906  1.00  1.66           H  
ATOM    453  HB  VAL A  30       6.747  59.551   1.688  1.00  1.66           H  
ATOM    454 1HG1 VAL A  30       4.859  58.492   0.586  1.00  1.66           H  
ATOM    455 2HG1 VAL A  30       4.589  60.241   0.768  1.00  1.66           H  
ATOM    456 3HG1 VAL A  30       5.076  59.565  -0.802  1.00  1.66           H  
ATOM    457 1HG2 VAL A  30       7.078  57.600   0.202  1.00  1.66           H  
ATOM    458 2HG2 VAL A  30       7.301  58.698  -1.161  1.00  1.66           H  
ATOM    459 3HG2 VAL A  30       8.490  58.667   0.145  1.00  1.66           H  
ATOM    460  N   THR A  31       5.507  62.837  -0.012  1.00  1.32           N  
ATOM    461  CA  THR A  31       4.669  63.922   0.501  1.00  1.32           C  
ATOM    462  C   THR A  31       3.296  63.434   0.906  1.00  1.32           C  
ATOM    463  O   THR A  31       2.728  62.550   0.267  1.00  1.32           O  
ATOM    464  CB  THR A  31       4.465  65.052  -0.521  1.00  1.32           C  
ATOM    465  OG1 THR A  31       3.735  66.127   0.105  1.00  1.32           O  
ATOM    466  CG2 THR A  31       3.650  64.544  -1.707  1.00  1.32           C  
ATOM    467  H   THR A  31       5.515  62.608  -1.008  1.00  1.32           H  
ATOM    468  HA  THR A  31       5.152  64.341   1.384  1.00  1.32           H  
ATOM    469  HB  THR A  31       5.429  65.421  -0.868  1.00  1.32           H  
ATOM    470  HG1 THR A  31       3.458  66.756  -0.584  1.00  1.32           H  
ATOM    471 1HG2 THR A  31       3.497  65.354  -2.418  1.00  1.32           H  
ATOM    472 2HG2 THR A  31       4.180  63.748  -2.192  1.00  1.32           H  
ATOM    473 3HG2 THR A  31       2.685  64.185  -1.357  1.00  1.32           H  
ATOM    474  N   THR A  32       2.724  64.078   1.918  1.00  1.14           N  
ATOM    475  CA  THR A  32       1.357  63.778   2.322  1.00  1.14           C  
ATOM    476  C   THR A  32       0.361  64.711   1.630  1.00  1.14           C  
ATOM    477  O   THR A  32      -0.856  64.582   1.784  1.00  1.14           O  
ATOM    478  CB  THR A  32       1.205  63.820   3.849  1.00  1.14           C  
ATOM    479  OG1 THR A  32       1.530  65.129   4.338  1.00  1.14           O  
ATOM    480  CG2 THR A  32       2.135  62.787   4.471  1.00  1.14           C  
ATOM    481  H   THR A  32       3.249  64.790   2.406  1.00  1.14           H  
ATOM    482  HA  THR A  32       1.124  62.768   2.005  1.00  1.14           H  
ATOM    483  HB  THR A  32       0.176  63.586   4.117  1.00  1.14           H  
ATOM    484  HG1 THR A  32       0.893  65.763   3.996  1.00  1.14           H  
ATOM    485 1HG2 THR A  32       2.028  62.802   5.555  1.00  1.14           H  
ATOM    486 2HG2 THR A  32       1.874  61.793   4.092  1.00  1.14           H  
ATOM    487 3HG2 THR A  32       3.166  63.016   4.204  1.00  1.14           H  
ATOM    488  N   ILE A  33       0.875  65.658   0.850  1.00  1.06           N  
ATOM    489  CA  ILE A  33      -0.000  66.522   0.077  1.00  1.06           C  
ATOM    490  C   ILE A  33       0.220  66.141  -1.363  1.00  1.06           C  
ATOM    491  O   ILE A  33       1.229  66.515  -1.963  1.00  1.06           O  
ATOM    492  CB  ILE A  33       0.314  68.008   0.278  1.00  1.06           C  
ATOM    493  CG1 ILE A  33       0.176  68.376   1.759  1.00  1.06           C  
ATOM    494  CG2 ILE A  33      -0.615  68.842  -0.590  1.00  1.06           C  
ATOM    495  CD1 ILE A  33       0.642  69.772   2.079  1.00  1.06           C  
ATOM    496  H   ILE A  33       1.881  65.750   0.748  1.00  1.06           H  
ATOM    497  HA  ILE A  33      -1.041  66.335   0.335  1.00  1.06           H  
ATOM    498  HB  ILE A  33       1.346  68.200  -0.011  1.00  1.06           H  
ATOM    499 1HG1 ILE A  33      -0.870  68.282   2.050  1.00  1.06           H  
ATOM    500 2HG1 ILE A  33       0.766  67.680   2.352  1.00  1.06           H  
ATOM    501 1HG2 ILE A  33      -0.386  69.899  -0.460  1.00  1.06           H  
ATOM    502 2HG2 ILE A  33      -0.478  68.566  -1.637  1.00  1.06           H  
ATOM    503 3HG2 ILE A  33      -1.648  68.655  -0.299  1.00  1.06           H  
ATOM    504 1HD1 ILE A  33       0.517  69.961   3.145  1.00  1.06           H  
ATOM    505 2HD1 ILE A  33       1.695  69.875   1.813  1.00  1.06           H  
ATOM    506 3HD1 ILE A  33       0.053  70.492   1.512  1.00  1.06           H  
ATOM    507  N   VAL A  34      -0.716  65.392  -1.917  1.00  1.03           N  
ATOM    508  CA  VAL A  34      -0.495  64.841  -3.231  1.00  1.03           C  
ATOM    509  C   VAL A  34      -1.384  65.594  -4.230  1.00  1.03           C  
ATOM    510  O   VAL A  34      -2.607  65.538  -4.097  1.00  1.03           O  
ATOM    511  CB  VAL A  34      -0.863  63.351  -3.225  1.00  1.03           C  
ATOM    512  CG1 VAL A  34      -0.578  62.771  -4.579  1.00  1.03           C  
ATOM    513  CG2 VAL A  34      -0.119  62.629  -2.100  1.00  1.03           C  
ATOM    514  H   VAL A  34      -1.546  65.155  -1.391  1.00  1.03           H  
ATOM    515  HA  VAL A  34       0.558  64.928  -3.463  1.00  1.03           H  
ATOM    516  HB  VAL A  34      -1.935  63.251  -3.061  1.00  1.03           H  
ATOM    517 1HG1 VAL A  34      -0.866  61.720  -4.602  1.00  1.03           H  
ATOM    518 2HG1 VAL A  34      -1.124  63.321  -5.329  1.00  1.03           H  
ATOM    519 3HG1 VAL A  34       0.489  62.857  -4.793  1.00  1.03           H  
ATOM    520 1HG2 VAL A  34      -0.395  61.571  -2.096  1.00  1.03           H  
ATOM    521 2HG2 VAL A  34       0.937  62.729  -2.252  1.00  1.03           H  
ATOM    522 3HG2 VAL A  34      -0.380  63.070  -1.135  1.00  1.03           H  
ATOM    523  N   PRO A  35      -0.824  66.325  -5.207  1.00  1.01           N  
ATOM    524  CA  PRO A  35      -1.539  67.146  -6.170  1.00  1.01           C  
ATOM    525  C   PRO A  35      -2.249  66.292  -7.195  1.00  1.01           C  
ATOM    526  O   PRO A  35      -1.890  65.136  -7.406  1.00  1.01           O  
ATOM    527  CB  PRO A  35      -0.423  67.965  -6.814  1.00  1.01           C  
ATOM    528  CG  PRO A  35       0.797  67.076  -6.716  1.00  1.01           C  
ATOM    529  CD  PRO A  35       0.640  66.319  -5.404  1.00  1.01           C  
ATOM    530  HA  PRO A  35      -2.253  67.793  -5.638  1.00  1.01           H  
ATOM    531 1HB  PRO A  35      -0.693  68.193  -7.861  1.00  1.01           H  
ATOM    532 2HB  PRO A  35      -0.304  68.923  -6.292  1.00  1.01           H  
ATOM    533 1HG  PRO A  35       0.834  66.394  -7.585  1.00  1.01           H  
ATOM    534 2HG  PRO A  35       1.714  67.681  -6.747  1.00  1.01           H  
ATOM    535 1HD  PRO A  35       1.015  65.292  -5.563  1.00  1.01           H  
ATOM    536 2HD  PRO A  35       1.154  66.843  -4.580  1.00  1.01           H  
ATOM    537  N   ASP A  36      -3.263  66.834  -7.849  1.00  0.98           N  
ATOM    538  CA  ASP A  36      -3.848  66.073  -8.939  1.00  0.98           C  
ATOM    539  C   ASP A  36      -2.810  65.828 -10.022  1.00  0.98           C  
ATOM    540  O   ASP A  36      -2.050  66.726 -10.391  1.00  0.98           O  
ATOM    541  CB  ASP A  36      -5.104  66.748  -9.470  1.00  0.98           C  
ATOM    542  CG  ASP A  36      -6.277  66.581  -8.503  1.00  0.98           C  
ATOM    543  OD1 ASP A  36      -6.154  65.767  -7.578  1.00  0.98           O  
ATOM    544  OD2 ASP A  36      -7.253  67.267  -8.651  1.00  0.98           O  
ATOM    545  H   ASP A  36      -3.580  67.771  -7.641  1.00  0.98           H  
ATOM    546  HA  ASP A  36      -4.143  65.098  -8.560  1.00  0.98           H  
ATOM    547 1HB  ASP A  36      -4.916  67.811  -9.624  1.00  0.98           H  
ATOM    548 2HB  ASP A  36      -5.369  66.316 -10.433  1.00  0.98           H  
ATOM    549  N   SER A  37      -2.811  64.610 -10.530  1.00  0.93           N  
ATOM    550  CA  SER A  37      -1.888  64.150 -11.548  1.00  0.93           C  
ATOM    551  C   SER A  37      -2.353  62.810 -12.102  1.00  0.93           C  
ATOM    552  O   SER A  37      -2.887  62.002 -11.350  1.00  0.93           O  
ATOM    553  CB  SER A  37      -0.497  63.992 -10.932  1.00  0.93           C  
ATOM    554  OG  SER A  37       0.410  63.385 -11.816  1.00  0.93           O  
ATOM    555  H   SER A  37      -3.481  63.950 -10.163  1.00  0.93           H  
ATOM    556  HA  SER A  37      -1.866  64.907 -12.330  1.00  0.93           H  
ATOM    557 1HB  SER A  37      -0.112  64.969 -10.637  1.00  0.93           H  
ATOM    558 2HB  SER A  37      -0.570  63.393 -10.019  1.00  0.93           H  
ATOM    559  HG  SER A  37       1.244  63.325 -11.315  1.00  0.93           H  
ATOM    560  N   PRO A  38      -2.085  62.490 -13.379  1.00  0.86           N  
ATOM    561  CA  PRO A  38      -2.351  61.202 -13.991  1.00  0.86           C  
ATOM    562  C   PRO A  38      -1.528  60.101 -13.329  1.00  0.86           C  
ATOM    563  O   PRO A  38      -1.814  58.917 -13.503  1.00  0.86           O  
ATOM    564  CB  PRO A  38      -1.955  61.425 -15.456  1.00  0.86           C  
ATOM    565  CG  PRO A  38      -0.982  62.574 -15.425  1.00  0.86           C  
ATOM    566  CD  PRO A  38      -1.480  63.475 -14.314  1.00  0.86           C  
ATOM    567  HA  PRO A  38      -3.424  60.982 -13.901  1.00  0.86           H  
ATOM    568 1HB  PRO A  38      -1.503  60.505 -15.858  1.00  0.86           H  
ATOM    569 2HB  PRO A  38      -2.848  61.635 -16.059  1.00  0.86           H  
ATOM    570 1HG  PRO A  38       0.036  62.192 -15.233  1.00  0.86           H  
ATOM    571 2HG  PRO A  38      -0.953  63.077 -16.402  1.00  0.86           H  
ATOM    572 1HD  PRO A  38      -0.618  63.994 -13.899  1.00  0.86           H  
ATOM    573 2HD  PRO A  38      -2.245  64.171 -14.688  1.00  0.86           H  
ATOM    574  N   ASN A  39      -0.495  60.486 -12.566  1.00  0.80           N  
ATOM    575  CA  ASN A  39       0.344  59.505 -11.905  1.00  0.80           C  
ATOM    576  C   ASN A  39      -0.190  59.146 -10.514  1.00  0.80           C  
ATOM    577  O   ASN A  39       0.421  58.334  -9.801  1.00  0.80           O  
ATOM    578  CB  ASN A  39       1.747  60.045 -11.803  1.00  0.80           C  
ATOM    579  CG  ASN A  39       2.296  60.258 -13.146  1.00  0.80           C  
ATOM    580  OD1 ASN A  39       1.819  59.630 -14.097  1.00  0.80           O  
ATOM    581  ND2 ASN A  39       3.271  61.119 -13.273  1.00  0.80           N  
ATOM    582  H   ASN A  39      -0.266  61.472 -12.429  1.00  0.80           H  
ATOM    583  HA  ASN A  39       0.348  58.594 -12.503  1.00  0.80           H  
ATOM    584 1HB  ASN A  39       1.742  60.992 -11.256  1.00  0.80           H  
ATOM    585 2HB  ASN A  39       2.384  59.346 -11.256  1.00  0.80           H  
ATOM    586 1HD2 ASN A  39       3.670  61.299 -14.172  1.00  0.80           H  
ATOM    587 2HD2 ASN A  39       3.623  61.598 -12.470  1.00  0.80           H  
ATOM    588  N   LYS A  40      -1.314  59.771 -10.122  1.00  0.75           N  
ATOM    589  CA  LYS A  40      -1.930  59.531  -8.825  1.00  0.75           C  
ATOM    590  C   LYS A  40      -2.929  58.383  -8.911  1.00  0.75           C  
ATOM    591  O   LYS A  40      -3.719  58.315  -9.854  1.00  0.75           O  
ATOM    592  CB  LYS A  40      -2.607  60.798  -8.277  1.00  0.75           C  
ATOM    593  CG  LYS A  40      -3.184  60.687  -6.830  1.00  0.75           C  
ATOM    594  CD  LYS A  40      -3.596  62.088  -6.259  1.00  0.75           C  
ATOM    595  CE  LYS A  40      -4.928  62.608  -6.781  1.00  0.75           C  
ATOM    596  NZ  LYS A  40      -5.287  63.940  -6.173  1.00  0.75           N  
ATOM    597  H   LYS A  40      -1.778  60.437 -10.740  1.00  0.75           H  
ATOM    598  HA  LYS A  40      -1.144  59.258  -8.142  1.00  0.75           H  
ATOM    599 1HB  LYS A  40      -1.881  61.617  -8.277  1.00  0.75           H  
ATOM    600 2HB  LYS A  40      -3.416  61.088  -8.944  1.00  0.75           H  
ATOM    601 1HG  LYS A  40      -4.047  60.024  -6.828  1.00  0.75           H  
ATOM    602 2HG  LYS A  40      -2.424  60.258  -6.179  1.00  0.75           H  
ATOM    603 1HD  LYS A  40      -3.612  62.076  -5.171  1.00  0.75           H  
ATOM    604 2HD  LYS A  40      -2.858  62.811  -6.585  1.00  0.75           H  
ATOM    605 1HE  LYS A  40      -4.866  62.721  -7.863  1.00  0.75           H  
ATOM    606 2HE  LYS A  40      -5.707  61.900  -6.543  1.00  0.75           H  
ATOM    607 1HZ  LYS A  40      -6.177  64.295  -6.559  1.00  0.75           H  
ATOM    608 2HZ  LYS A  40      -5.361  63.868  -5.175  1.00  0.75           H  
ATOM    609 3HZ  LYS A  40      -4.573  64.621  -6.406  1.00  0.75           H  
ATOM    610  N   ILE A  41      -2.866  57.478  -7.946  1.00  0.70           N  
ATOM    611  CA  ILE A  41      -3.741  56.317  -7.854  1.00  0.70           C  
ATOM    612  C   ILE A  41      -4.603  56.341  -6.615  1.00  0.70           C  
ATOM    613  O   ILE A  41      -4.119  56.626  -5.517  1.00  0.70           O  
ATOM    614  CB  ILE A  41      -2.953  55.006  -7.815  1.00  0.70           C  
ATOM    615  CG1 ILE A  41      -2.172  54.829  -9.030  1.00  0.70           C  
ATOM    616  CG2 ILE A  41      -3.856  53.832  -7.637  1.00  0.70           C  
ATOM    617  CD1 ILE A  41      -1.275  53.660  -8.909  1.00  0.70           C  
ATOM    618  H   ILE A  41      -2.165  57.621  -7.229  1.00  0.70           H  
ATOM    619  HA  ILE A  41      -4.398  56.304  -8.723  1.00  0.70           H  
ATOM    620  HB  ILE A  41      -2.251  55.044  -6.981  1.00  0.70           H  
ATOM    621 1HG1 ILE A  41      -2.835  54.698  -9.874  1.00  0.70           H  
ATOM    622 2HG1 ILE A  41      -1.568  55.718  -9.198  1.00  0.70           H  
ATOM    623 1HG2 ILE A  41      -3.248  52.934  -7.603  1.00  0.70           H  
ATOM    624 2HG2 ILE A  41      -4.409  53.919  -6.716  1.00  0.70           H  
ATOM    625 3HG2 ILE A  41      -4.550  53.770  -8.470  1.00  0.70           H  
ATOM    626 1HD1 ILE A  41      -0.682  53.539  -9.804  1.00  0.70           H  
ATOM    627 2HD1 ILE A  41      -0.645  53.838  -8.071  1.00  0.70           H  
ATOM    628 3HD1 ILE A  41      -1.858  52.757  -8.741  1.00  0.70           H  
ATOM    629  N   TYR A  42      -5.888  56.088  -6.805  1.00  0.68           N  
ATOM    630  CA  TYR A  42      -6.822  56.003  -5.702  1.00  0.68           C  
ATOM    631  C   TYR A  42      -7.011  54.540  -5.340  1.00  0.68           C  
ATOM    632  O   TYR A  42      -7.360  53.715  -6.194  1.00  0.68           O  
ATOM    633  CB  TYR A  42      -8.155  56.653  -6.033  1.00  0.68           C  
ATOM    634  CG  TYR A  42      -9.118  56.647  -4.877  1.00  0.68           C  
ATOM    635  CD1 TYR A  42      -8.661  57.002  -3.622  1.00  0.68           C  
ATOM    636  CD2 TYR A  42     -10.450  56.342  -5.064  1.00  0.68           C  
ATOM    637  CE1 TYR A  42      -9.514  57.064  -2.559  1.00  0.68           C  
ATOM    638  CE2 TYR A  42     -11.320  56.405  -3.991  1.00  0.68           C  
ATOM    639  CZ  TYR A  42     -10.853  56.773  -2.745  1.00  0.68           C  
ATOM    640  OH  TYR A  42     -11.721  56.865  -1.687  1.00  0.68           O  
ATOM    641  H   TYR A  42      -6.207  55.875  -7.748  1.00  0.68           H  
ATOM    642  HA  TYR A  42      -6.398  56.508  -4.832  1.00  0.68           H  
ATOM    643 1HB  TYR A  42      -7.994  57.680  -6.336  1.00  0.68           H  
ATOM    644 2HB  TYR A  42      -8.615  56.135  -6.865  1.00  0.68           H  
ATOM    645  HD1 TYR A  42      -7.612  57.248  -3.483  1.00  0.68           H  
ATOM    646  HD2 TYR A  42     -10.817  56.068  -6.053  1.00  0.68           H  
ATOM    647  HE1 TYR A  42      -9.136  57.359  -1.581  1.00  0.68           H  
ATOM    648  HE2 TYR A  42     -12.376  56.176  -4.131  1.00  0.68           H  
ATOM    649  HH  TYR A  42     -12.578  56.511  -1.942  1.00  0.68           H  
ATOM    650  N   VAL A  43      -6.716  54.212  -4.090  1.00  0.67           N  
ATOM    651  CA  VAL A  43      -6.827  52.853  -3.601  1.00  0.67           C  
ATOM    652  C   VAL A  43      -7.897  52.760  -2.531  1.00  0.67           C  
ATOM    653  O   VAL A  43      -7.858  53.491  -1.540  1.00  0.67           O  
ATOM    654  CB  VAL A  43      -5.500  52.400  -2.960  1.00  0.67           C  
ATOM    655  CG1 VAL A  43      -5.630  50.970  -2.402  1.00  0.67           C  
ATOM    656  CG2 VAL A  43      -4.356  52.496  -3.976  1.00  0.67           C  
ATOM    657  H   VAL A  43      -6.412  54.939  -3.446  1.00  0.67           H  
ATOM    658  HA  VAL A  43      -7.084  52.193  -4.426  1.00  0.67           H  
ATOM    659  HB  VAL A  43      -5.309  53.035  -2.118  1.00  0.67           H  
ATOM    660 1HG1 VAL A  43      -4.700  50.682  -1.919  1.00  0.67           H  
ATOM    661 2HG1 VAL A  43      -6.435  50.945  -1.676  1.00  0.67           H  
ATOM    662 3HG1 VAL A  43      -5.850  50.272  -3.179  1.00  0.67           H  
ATOM    663 1HG2 VAL A  43      -3.421  52.194  -3.508  1.00  0.67           H  
ATOM    664 2HG2 VAL A  43      -4.559  51.849  -4.806  1.00  0.67           H  
ATOM    665 3HG2 VAL A  43      -4.270  53.523  -4.327  1.00  0.67           H  
ATOM    666  N   GLY A  44      -8.853  51.859  -2.717  1.00  0.66           N  
ATOM    667  CA  GLY A  44      -9.874  51.642  -1.709  1.00  0.66           C  
ATOM    668  C   GLY A  44      -9.899  50.183  -1.307  1.00  0.66           C  
ATOM    669  O   GLY A  44      -9.213  49.359  -1.911  1.00  0.66           O  
ATOM    670  H   GLY A  44      -8.867  51.319  -3.576  1.00  0.66           H  
ATOM    671 1HA  GLY A  44      -9.675  52.255  -0.836  1.00  0.66           H  
ATOM    672 2HA  GLY A  44     -10.843  51.929  -2.109  1.00  0.66           H  
ATOM    673  N   GLY A  45     -10.721  49.847  -0.319  1.00  0.68           N  
ATOM    674  CA  GLY A  45     -10.839  48.456   0.114  1.00  0.68           C  
ATOM    675  C   GLY A  45      -9.719  48.015   1.063  1.00  0.68           C  
ATOM    676  O   GLY A  45      -9.564  46.823   1.327  1.00  0.68           O  
ATOM    677  H   GLY A  45     -11.250  50.571   0.153  1.00  0.68           H  
ATOM    678 1HA  GLY A  45     -11.799  48.321   0.612  1.00  0.68           H  
ATOM    679 2HA  GLY A  45     -10.850  47.805  -0.760  1.00  0.68           H  
ATOM    680  N   LEU A  46      -8.909  48.951   1.552  1.00  0.71           N  
ATOM    681  CA  LEU A  46      -7.823  48.561   2.435  1.00  0.71           C  
ATOM    682  C   LEU A  46      -8.462  48.216   3.779  1.00  0.71           C  
ATOM    683  O   LEU A  46      -9.482  48.815   4.131  1.00  0.71           O  
ATOM    684  CB  LEU A  46      -6.809  49.727   2.586  1.00  0.71           C  
ATOM    685  CG  LEU A  46      -6.010  50.131   1.322  1.00  0.71           C  
ATOM    686  CD1 LEU A  46      -5.307  51.485   1.543  1.00  0.71           C  
ATOM    687  CD2 LEU A  46      -4.929  49.071   1.056  1.00  0.71           C  
ATOM    688  H   LEU A  46      -9.069  49.939   1.356  1.00  0.71           H  
ATOM    689  HA  LEU A  46      -7.311  47.713   1.998  1.00  0.71           H  
ATOM    690 1HB  LEU A  46      -7.336  50.598   2.900  1.00  0.71           H  
ATOM    691 2HB  LEU A  46      -6.099  49.469   3.368  1.00  0.71           H  
ATOM    692  HG  LEU A  46      -6.692  50.207   0.478  1.00  0.71           H  
ATOM    693 1HD1 LEU A  46      -4.743  51.755   0.649  1.00  0.71           H  
ATOM    694 2HD1 LEU A  46      -6.059  52.257   1.743  1.00  0.71           H  
ATOM    695 3HD1 LEU A  46      -4.630  51.410   2.391  1.00  0.71           H  
ATOM    696 1HD2 LEU A  46      -4.361  49.340   0.166  1.00  0.71           H  
ATOM    697 2HD2 LEU A  46      -4.256  49.021   1.908  1.00  0.71           H  
ATOM    698 3HD2 LEU A  46      -5.382  48.119   0.915  1.00  0.71           H  
ATOM    699  N   PRO A  47      -7.973  47.210   4.505  1.00  0.75           N  
ATOM    700  CA  PRO A  47      -8.309  46.941   5.885  1.00  0.75           C  
ATOM    701  C   PRO A  47      -7.972  48.161   6.716  1.00  0.75           C  
ATOM    702  O   PRO A  47      -6.909  48.761   6.542  1.00  0.75           O  
ATOM    703  CB  PRO A  47      -7.434  45.739   6.206  1.00  0.75           C  
ATOM    704  CG  PRO A  47      -7.226  45.076   4.897  1.00  0.75           C  
ATOM    705  CD  PRO A  47      -7.157  46.176   3.876  1.00  0.75           C  
ATOM    706  HA  PRO A  47      -9.375  46.694   5.972  1.00  0.75           H  
ATOM    707 1HB  PRO A  47      -6.520  46.068   6.656  1.00  0.75           H  
ATOM    708 2HB  PRO A  47      -7.939  45.088   6.936  1.00  0.75           H  
ATOM    709 1HG  PRO A  47      -6.329  44.440   4.914  1.00  0.75           H  
ATOM    710 2HG  PRO A  47      -8.084  44.422   4.721  1.00  0.75           H  
ATOM    711 1HD  PRO A  47      -6.151  46.513   3.699  1.00  0.75           H  
ATOM    712 2HD  PRO A  47      -7.644  45.794   2.958  1.00  0.75           H  
ATOM    713  N   THR A  48      -8.808  48.458   7.703  1.00  0.82           N  
ATOM    714  CA  THR A  48      -8.612  49.636   8.552  1.00  0.82           C  
ATOM    715  C   THR A  48      -7.470  49.426   9.535  1.00  0.82           C  
ATOM    716  O   THR A  48      -6.987  50.364  10.171  1.00  0.82           O  
ATOM    717  CB  THR A  48      -9.907  49.958   9.314  1.00  0.82           C  
ATOM    718  OG1 THR A  48     -10.249  48.861  10.178  1.00  0.82           O  
ATOM    719  CG2 THR A  48     -11.031  50.157   8.321  1.00  0.82           C  
ATOM    720  H   THR A  48      -9.640  47.902   7.832  1.00  0.82           H  
ATOM    721  HA  THR A  48      -8.366  50.489   7.916  1.00  0.82           H  
ATOM    722  HB  THR A  48      -9.772  50.865   9.906  1.00  0.82           H  
ATOM    723  HG1 THR A  48      -9.633  48.836  10.914  1.00  0.82           H  
ATOM    724 1HG2 THR A  48     -11.953  50.384   8.854  1.00  0.82           H  
ATOM    725 2HG2 THR A  48     -10.796  50.975   7.644  1.00  0.82           H  
ATOM    726 3HG2 THR A  48     -11.153  49.249   7.752  1.00  0.82           H  
ATOM    727  N   CYS A  49      -7.049  48.169   9.648  1.00  0.92           N  
ATOM    728  CA  CYS A  49      -5.952  47.761  10.501  1.00  0.92           C  
ATOM    729  C   CYS A  49      -4.594  48.081   9.887  1.00  0.92           C  
ATOM    730  O   CYS A  49      -3.576  47.971  10.570  1.00  0.92           O  
ATOM    731  CB  CYS A  49      -5.975  46.258  10.729  1.00  0.92           C  
ATOM    732  SG  CYS A  49      -5.557  45.341   9.241  1.00  0.92           S  
ATOM    733  H   CYS A  49      -7.517  47.471   9.093  1.00  0.92           H  
ATOM    734  HA  CYS A  49      -6.041  48.280  11.456  1.00  0.92           H  
ATOM    735 1HB  CYS A  49      -5.252  45.999  11.503  1.00  0.92           H  
ATOM    736 2HB  CYS A  49      -6.959  45.941  11.067  1.00  0.92           H  
ATOM    737  HG  CYS A  49      -4.606  46.199   8.836  1.00  0.92           H  
ATOM    738  N   LEU A  50      -4.544  48.422   8.594  1.00  1.02           N  
ATOM    739  CA  LEU A  50      -3.232  48.666   8.019  1.00  1.02           C  
ATOM    740  C   LEU A  50      -2.719  50.037   8.394  1.00  1.02           C  
ATOM    741  O   LEU A  50      -3.453  51.027   8.325  1.00  1.02           O  
ATOM    742  CB  LEU A  50      -3.251  48.563   6.494  1.00  1.02           C  
ATOM    743  CG  LEU A  50      -3.581  47.220   5.926  1.00  1.02           C  
ATOM    744  CD1 LEU A  50      -3.615  47.328   4.418  1.00  1.02           C  
ATOM    745  CD2 LEU A  50      -2.554  46.213   6.395  1.00  1.02           C  
ATOM    746  H   LEU A  50      -5.385  48.528   8.024  1.00  1.02           H  
ATOM    747  HA  LEU A  50      -2.549  47.920   8.406  1.00  1.02           H  
ATOM    748 1HB  LEU A  50      -3.983  49.274   6.107  1.00  1.02           H  
ATOM    749 2HB  LEU A  50      -2.263  48.848   6.126  1.00  1.02           H  
ATOM    750  HG  LEU A  50      -4.553  46.919   6.261  1.00  1.02           H  
ATOM    751 1HD1 LEU A  50      -3.860  46.359   3.992  1.00  1.02           H  
ATOM    752 2HD1 LEU A  50      -4.365  48.058   4.137  1.00  1.02           H  
ATOM    753 3HD1 LEU A  50      -2.638  47.648   4.054  1.00  1.02           H  
ATOM    754 1HD2 LEU A  50      -2.792  45.231   5.987  1.00  1.02           H  
ATOM    755 2HD2 LEU A  50      -1.569  46.520   6.056  1.00  1.02           H  
ATOM    756 3HD2 LEU A  50      -2.562  46.168   7.487  1.00  1.02           H  
ATOM    757  N   ASN A  51      -1.445  50.108   8.757  1.00  1.12           N  
ATOM    758  CA  ASN A  51      -0.866  51.405   9.045  1.00  1.12           C  
ATOM    759  C   ASN A  51      -0.192  51.954   7.802  1.00  1.12           C  
ATOM    760  O   ASN A  51      -0.121  51.277   6.771  1.00  1.12           O  
ATOM    761  CB  ASN A  51       0.082  51.323  10.228  1.00  1.12           C  
ATOM    762  CG  ASN A  51       1.300  50.502   9.979  1.00  1.12           C  
ATOM    763  OD1 ASN A  51       1.693  50.273   8.831  1.00  1.12           O  
ATOM    764  ND2 ASN A  51       1.912  50.041  11.045  1.00  1.12           N  
ATOM    765  H   ASN A  51      -0.894  49.249   8.820  1.00  1.12           H  
ATOM    766  HA  ASN A  51      -1.668  52.095   9.309  1.00  1.12           H  
ATOM    767 1HB  ASN A  51       0.390  52.326  10.518  1.00  1.12           H  
ATOM    768 2HB  ASN A  51      -0.452  50.892  11.076  1.00  1.12           H  
ATOM    769 1HD2 ASN A  51       2.734  49.480  10.946  1.00  1.12           H  
ATOM    770 2HD2 ASN A  51       1.554  50.248  11.957  1.00  1.12           H  
ATOM    771  N   GLN A  52       0.363  53.153   7.905  1.00  1.21           N  
ATOM    772  CA  GLN A  52       0.989  53.759   6.744  1.00  1.21           C  
ATOM    773  C   GLN A  52       2.161  52.990   6.188  1.00  1.21           C  
ATOM    774  O   GLN A  52       2.272  52.847   4.970  1.00  1.21           O  
ATOM    775  CB  GLN A  52       1.412  55.187   7.061  1.00  1.21           C  
ATOM    776  CG  GLN A  52       2.010  55.888   5.890  1.00  1.21           C  
ATOM    777  CD  GLN A  52       2.249  57.353   6.148  1.00  1.21           C  
ATOM    778  OE1 GLN A  52       1.403  58.046   6.722  1.00  1.21           O  
ATOM    779  NE2 GLN A  52       3.410  57.838   5.733  1.00  1.21           N  
ATOM    780  H   GLN A  52       0.309  53.665   8.773  1.00  1.21           H  
ATOM    781  HA  GLN A  52       0.255  53.782   5.945  1.00  1.21           H  
ATOM    782 1HB  GLN A  52       0.575  55.765   7.434  1.00  1.21           H  
ATOM    783 2HB  GLN A  52       2.169  55.168   7.846  1.00  1.21           H  
ATOM    784 1HG  GLN A  52       2.968  55.421   5.657  1.00  1.21           H  
ATOM    785 2HG  GLN A  52       1.337  55.776   5.054  1.00  1.21           H  
ATOM    786 1HE2 GLN A  52       3.629  58.805   5.876  1.00  1.21           H  
ATOM    787 2HE2 GLN A  52       4.067  57.234   5.282  1.00  1.21           H  
ATOM    788  N   ASP A  53       3.027  52.473   7.056  1.00  1.26           N  
ATOM    789  CA  ASP A  53       4.183  51.749   6.558  1.00  1.26           C  
ATOM    790  C   ASP A  53       3.760  50.525   5.759  1.00  1.26           C  
ATOM    791  O   ASP A  53       4.314  50.259   4.703  1.00  1.26           O  
ATOM    792  CB  ASP A  53       5.089  51.320   7.709  1.00  1.26           C  
ATOM    793  CG  ASP A  53       5.851  52.482   8.352  1.00  1.26           C  
ATOM    794  OD1 ASP A  53       5.888  53.547   7.777  1.00  1.26           O  
ATOM    795  OD2 ASP A  53       6.390  52.288   9.415  1.00  1.26           O  
ATOM    796  H   ASP A  53       2.884  52.586   8.048  1.00  1.26           H  
ATOM    797  HA  ASP A  53       4.747  52.409   5.900  1.00  1.26           H  
ATOM    798 1HB  ASP A  53       4.486  50.829   8.474  1.00  1.26           H  
ATOM    799 2HB  ASP A  53       5.810  50.583   7.344  1.00  1.26           H  
ATOM    800  N   GLN A  54       2.734  49.813   6.217  1.00  1.29           N  
ATOM    801  CA  GLN A  54       2.268  48.623   5.507  1.00  1.29           C  
ATOM    802  C   GLN A  54       1.701  48.970   4.136  1.00  1.29           C  
ATOM    803  O   GLN A  54       1.938  48.274   3.141  1.00  1.29           O  
ATOM    804  CB  GLN A  54       1.216  47.912   6.347  1.00  1.29           C  
ATOM    805  CG  GLN A  54       1.767  47.239   7.588  1.00  1.29           C  
ATOM    806  CD  GLN A  54       0.686  46.742   8.526  1.00  1.29           C  
ATOM    807  OE1 GLN A  54      -0.234  47.474   8.917  1.00  1.29           O  
ATOM    808  NE2 GLN A  54       0.781  45.467   8.896  1.00  1.29           N  
ATOM    809  H   GLN A  54       2.287  50.084   7.090  1.00  1.29           H  
ATOM    810  HA  GLN A  54       3.120  47.955   5.364  1.00  1.29           H  
ATOM    811 1HB  GLN A  54       0.455  48.634   6.658  1.00  1.29           H  
ATOM    812 2HB  GLN A  54       0.724  47.159   5.739  1.00  1.29           H  
ATOM    813 1HG  GLN A  54       2.362  46.381   7.275  1.00  1.29           H  
ATOM    814 2HG  GLN A  54       2.397  47.942   8.124  1.00  1.29           H  
ATOM    815 1HE2 GLN A  54       0.097  45.072   9.514  1.00  1.29           H  
ATOM    816 2HE2 GLN A  54       1.535  44.901   8.559  1.00  1.29           H  
ATOM    817  N   VAL A  55       0.974  50.079   4.070  1.00  1.29           N  
ATOM    818  CA  VAL A  55       0.411  50.508   2.805  1.00  1.29           C  
ATOM    819  C   VAL A  55       1.550  50.903   1.857  1.00  1.29           C  
ATOM    820  O   VAL A  55       1.559  50.518   0.678  1.00  1.29           O  
ATOM    821  CB  VAL A  55      -0.574  51.662   3.039  1.00  1.29           C  
ATOM    822  CG1 VAL A  55      -1.013  52.220   1.762  1.00  1.29           C  
ATOM    823  CG2 VAL A  55      -1.799  51.148   3.831  1.00  1.29           C  
ATOM    824  H   VAL A  55       0.792  50.618   4.920  1.00  1.29           H  
ATOM    825  HA  VAL A  55      -0.137  49.674   2.366  1.00  1.29           H  
ATOM    826  HB  VAL A  55      -0.071  52.452   3.603  1.00  1.29           H  
ATOM    827 1HG1 VAL A  55      -1.690  53.028   1.983  1.00  1.29           H  
ATOM    828 2HG1 VAL A  55      -0.147  52.587   1.218  1.00  1.29           H  
ATOM    829 3HG1 VAL A  55      -1.522  51.457   1.172  1.00  1.29           H  
ATOM    830 1HG2 VAL A  55      -2.491  51.970   4.008  1.00  1.29           H  
ATOM    831 2HG2 VAL A  55      -2.299  50.365   3.263  1.00  1.29           H  
ATOM    832 3HG2 VAL A  55      -1.469  50.746   4.782  1.00  1.29           H  
ATOM    833  N   LYS A  56       2.525  51.652   2.385  1.00  1.27           N  
ATOM    834  CA  LYS A  56       3.693  52.054   1.618  1.00  1.27           C  
ATOM    835  C   LYS A  56       4.478  50.838   1.130  1.00  1.27           C  
ATOM    836  O   LYS A  56       4.878  50.795  -0.030  1.00  1.27           O  
ATOM    837  CB  LYS A  56       4.614  52.957   2.439  1.00  1.27           C  
ATOM    838  CG  LYS A  56       5.843  53.452   1.669  1.00  1.27           C  
ATOM    839  CD  LYS A  56       6.702  54.393   2.505  1.00  1.27           C  
ATOM    840  CE  LYS A  56       7.952  54.821   1.735  1.00  1.27           C  
ATOM    841  NZ  LYS A  56       8.833  55.705   2.542  1.00  1.27           N  
ATOM    842  H   LYS A  56       2.457  51.947   3.359  1.00  1.27           H  
ATOM    843  HA  LYS A  56       3.354  52.609   0.743  1.00  1.27           H  
ATOM    844 1HB  LYS A  56       4.055  53.815   2.809  1.00  1.27           H  
ATOM    845 2HB  LYS A  56       4.970  52.406   3.308  1.00  1.27           H  
ATOM    846 1HG  LYS A  56       6.450  52.589   1.376  1.00  1.27           H  
ATOM    847 2HG  LYS A  56       5.528  53.965   0.773  1.00  1.27           H  
ATOM    848 1HD  LYS A  56       6.121  55.278   2.769  1.00  1.27           H  
ATOM    849 2HD  LYS A  56       7.003  53.886   3.424  1.00  1.27           H  
ATOM    850 1HE  LYS A  56       8.515  53.936   1.452  1.00  1.27           H  
ATOM    851 2HE  LYS A  56       7.651  55.348   0.833  1.00  1.27           H  
ATOM    852 1HZ  LYS A  56       9.645  55.955   1.991  1.00  1.27           H  
ATOM    853 2HZ  LYS A  56       8.337  56.542   2.809  1.00  1.27           H  
ATOM    854 3HZ  LYS A  56       9.132  55.211   3.371  1.00  1.27           H  
ATOM    855  N   GLU A  57       4.695  49.838   1.999  1.00  1.24           N  
ATOM    856  CA  GLU A  57       5.469  48.662   1.611  1.00  1.24           C  
ATOM    857  C   GLU A  57       4.835  47.925   0.445  1.00  1.24           C  
ATOM    858  O   GLU A  57       5.535  47.461  -0.456  1.00  1.24           O  
ATOM    859  CB  GLU A  57       5.698  47.707   2.790  1.00  1.24           C  
ATOM    860  CG  GLU A  57       6.720  48.213   3.831  1.00  1.24           C  
ATOM    861  CD  GLU A  57       6.868  47.306   5.038  1.00  1.24           C  
ATOM    862  OE1 GLU A  57       6.131  46.354   5.153  1.00  1.24           O  
ATOM    863  OE2 GLU A  57       7.733  47.570   5.843  1.00  1.24           O  
ATOM    864  H   GLU A  57       4.347  49.912   2.950  1.00  1.24           H  
ATOM    865  HA  GLU A  57       6.445  49.005   1.303  1.00  1.24           H  
ATOM    866 1HB  GLU A  57       4.749  47.545   3.305  1.00  1.24           H  
ATOM    867 2HB  GLU A  57       6.039  46.743   2.417  1.00  1.24           H  
ATOM    868 1HG  GLU A  57       7.688  48.290   3.342  1.00  1.24           H  
ATOM    869 2HG  GLU A  57       6.445  49.206   4.156  1.00  1.24           H  
ATOM    870  N   LEU A  58       3.509  47.846   0.430  1.00  1.21           N  
ATOM    871  CA  LEU A  58       2.832  47.206  -0.683  1.00  1.21           C  
ATOM    872  C   LEU A  58       3.086  47.993  -1.980  1.00  1.21           C  
ATOM    873  O   LEU A  58       3.595  47.468  -2.974  1.00  1.21           O  
ATOM    874  CB  LEU A  58       1.324  47.147  -0.372  1.00  1.21           C  
ATOM    875  CG  LEU A  58       0.411  46.564  -1.449  1.00  1.21           C  
ATOM    876  CD1 LEU A  58       0.799  45.124  -1.706  1.00  1.21           C  
ATOM    877  CD2 LEU A  58      -1.038  46.667  -0.971  1.00  1.21           C  
ATOM    878  H   LEU A  58       2.970  48.214   1.218  1.00  1.21           H  
ATOM    879  HA  LEU A  58       3.222  46.197  -0.797  1.00  1.21           H  
ATOM    880 1HB  LEU A  58       1.186  46.562   0.535  1.00  1.21           H  
ATOM    881 2HB  LEU A  58       0.978  48.161  -0.168  1.00  1.21           H  
ATOM    882  HG  LEU A  58       0.532  47.122  -2.377  1.00  1.21           H  
ATOM    883 1HD1 LEU A  58       0.163  44.709  -2.467  1.00  1.21           H  
ATOM    884 2HD1 LEU A  58       1.835  45.082  -2.042  1.00  1.21           H  
ATOM    885 3HD1 LEU A  58       0.689  44.547  -0.789  1.00  1.21           H  
ATOM    886 1HD2 LEU A  58      -1.713  46.254  -1.709  1.00  1.21           H  
ATOM    887 2HD2 LEU A  58      -1.138  46.111  -0.041  1.00  1.21           H  
ATOM    888 3HD2 LEU A  58      -1.288  47.714  -0.798  1.00  1.21           H  
ATOM    889  N   LEU A  59       2.800  49.284  -1.949  1.00  1.18           N  
ATOM    890  CA  LEU A  59       2.950  50.143  -3.122  1.00  1.18           C  
ATOM    891  C   LEU A  59       4.369  50.368  -3.635  1.00  1.18           C  
ATOM    892  O   LEU A  59       4.588  50.425  -4.849  1.00  1.18           O  
ATOM    893  CB  LEU A  59       2.278  51.444  -2.804  1.00  1.18           C  
ATOM    894  CG  LEU A  59       0.825  51.337  -2.787  1.00  1.18           C  
ATOM    895  CD1 LEU A  59       0.316  52.445  -2.175  1.00  1.18           C  
ATOM    896  CD2 LEU A  59       0.329  51.337  -4.227  1.00  1.18           C  
ATOM    897  H   LEU A  59       2.434  49.690  -1.082  1.00  1.18           H  
ATOM    898  HA  LEU A  59       2.386  49.676  -3.926  1.00  1.18           H  
ATOM    899 1HB  LEU A  59       2.606  51.772  -1.815  1.00  1.18           H  
ATOM    900 2HB  LEU A  59       2.566  52.188  -3.542  1.00  1.18           H  
ATOM    901  HG  LEU A  59       0.511  50.437  -2.253  1.00  1.18           H  
ATOM    902 1HD1 LEU A  59      -0.764  52.380  -2.186  1.00  1.18           H  
ATOM    903 2HD1 LEU A  59       0.680  52.493  -1.148  1.00  1.18           H  
ATOM    904 3HD1 LEU A  59       0.655  53.301  -2.733  1.00  1.18           H  
ATOM    905 1HD2 LEU A  59      -0.760  51.290  -4.238  1.00  1.18           H  
ATOM    906 2HD2 LEU A  59       0.655  52.257  -4.715  1.00  1.18           H  
ATOM    907 3HD2 LEU A  59       0.744  50.488  -4.760  1.00  1.18           H  
ATOM    908  N   GLN A  60       5.347  50.451  -2.743  1.00  1.15           N  
ATOM    909  CA  GLN A  60       6.719  50.703  -3.167  1.00  1.15           C  
ATOM    910  C   GLN A  60       7.285  49.493  -3.916  1.00  1.15           C  
ATOM    911  O   GLN A  60       8.329  49.593  -4.563  1.00  1.15           O  
ATOM    912  CB  GLN A  60       7.630  51.090  -1.994  1.00  1.15           C  
ATOM    913  CG  GLN A  60       7.968  49.978  -1.064  1.00  1.15           C  
ATOM    914  CD  GLN A  60       8.725  50.450   0.181  1.00  1.15           C  
ATOM    915  OE1 GLN A  60       8.956  51.648   0.386  1.00  1.15           O  
ATOM    916  NE2 GLN A  60       9.122  49.496   1.018  1.00  1.15           N  
ATOM    917  H   GLN A  60       5.138  50.390  -1.752  1.00  1.15           H  
ATOM    918  HA  GLN A  60       6.704  51.546  -3.853  1.00  1.15           H  
ATOM    919 1HB  GLN A  60       8.561  51.505  -2.380  1.00  1.15           H  
ATOM    920 2HB  GLN A  60       7.141  51.869  -1.407  1.00  1.15           H  
ATOM    921 1HG  GLN A  60       7.049  49.510  -0.777  1.00  1.15           H  
ATOM    922 2HG  GLN A  60       8.595  49.258  -1.588  1.00  1.15           H  
ATOM    923 1HE2 GLN A  60       9.618  49.733   1.853  1.00  1.15           H  
ATOM    924 2HE2 GLN A  60       8.917  48.537   0.813  1.00  1.15           H  
ATOM    925  N   SER A  61       6.601  48.332  -3.860  1.00  1.13           N  
ATOM    926  CA  SER A  61       7.076  47.139  -4.547  1.00  1.13           C  
ATOM    927  C   SER A  61       7.024  47.333  -6.067  1.00  1.13           C  
ATOM    928  O   SER A  61       7.626  46.562  -6.816  1.00  1.13           O  
ATOM    929  CB  SER A  61       6.258  45.911  -4.164  1.00  1.13           C  
ATOM    930  OG  SER A  61       4.967  45.965  -4.694  1.00  1.13           O  
ATOM    931  H   SER A  61       5.717  48.260  -3.352  1.00  1.13           H  
ATOM    932  HA  SER A  61       8.112  46.967  -4.257  1.00  1.13           H  
ATOM    933 1HB  SER A  61       6.762  45.017  -4.520  1.00  1.13           H  
ATOM    934 2HB  SER A  61       6.196  45.845  -3.075  1.00  1.13           H  
ATOM    935  HG  SER A  61       4.486  46.633  -4.164  1.00  1.13           H  
ATOM    936  N   PHE A  62       6.298  48.361  -6.523  1.00  1.10           N  
ATOM    937  CA  PHE A  62       6.161  48.657  -7.937  1.00  1.10           C  
ATOM    938  C   PHE A  62       7.071  49.820  -8.348  1.00  1.10           C  
ATOM    939  O   PHE A  62       7.054  50.241  -9.498  1.00  1.10           O  
ATOM    940  CB  PHE A  62       4.716  49.055  -8.228  1.00  1.10           C  
ATOM    941  CG  PHE A  62       3.706  48.005  -7.922  1.00  1.10           C  
ATOM    942  CD1 PHE A  62       2.946  48.112  -6.774  1.00  1.10           C  
ATOM    943  CD2 PHE A  62       3.492  46.927  -8.761  1.00  1.10           C  
ATOM    944  CE1 PHE A  62       2.010  47.177  -6.451  1.00  1.10           C  
ATOM    945  CE2 PHE A  62       2.540  45.976  -8.445  1.00  1.10           C  
ATOM    946  CZ  PHE A  62       1.795  46.101  -7.281  1.00  1.10           C  
ATOM    947  H   PHE A  62       5.815  48.970  -5.861  1.00  1.10           H  
ATOM    948  HA  PHE A  62       6.430  47.772  -8.514  1.00  1.10           H  
ATOM    949 1HB  PHE A  62       4.470  49.936  -7.643  1.00  1.10           H  
ATOM    950 2HB  PHE A  62       4.615  49.329  -9.278  1.00  1.10           H  
ATOM    951  HD1 PHE A  62       3.108  48.956  -6.119  1.00  1.10           H  
ATOM    952  HD2 PHE A  62       4.080  46.834  -9.674  1.00  1.10           H  
ATOM    953  HE1 PHE A  62       1.445  47.294  -5.537  1.00  1.10           H  
ATOM    954  HE2 PHE A  62       2.375  45.129  -9.110  1.00  1.10           H  
ATOM    955  HZ  PHE A  62       1.044  45.353  -7.025  1.00  1.10           H  
ATOM    956  N   GLY A  63       7.883  50.332  -7.425  1.00  1.07           N  
ATOM    957  CA  GLY A  63       8.724  51.494  -7.702  1.00  1.07           C  
ATOM    958  C   GLY A  63       8.506  52.540  -6.616  1.00  1.07           C  
ATOM    959  O   GLY A  63       7.486  52.530  -5.938  1.00  1.07           O  
ATOM    960  H   GLY A  63       7.922  49.932  -6.488  1.00  1.07           H  
ATOM    961 1HA  GLY A  63       9.772  51.194  -7.724  1.00  1.07           H  
ATOM    962 2HA  GLY A  63       8.477  51.913  -8.677  1.00  1.07           H  
ATOM    963  N   GLU A  64       9.441  53.464  -6.460  1.00  1.04           N  
ATOM    964  CA  GLU A  64       9.317  54.459  -5.399  1.00  1.04           C  
ATOM    965  C   GLU A  64       8.162  55.449  -5.547  1.00  1.04           C  
ATOM    966  O   GLU A  64       7.900  55.974  -6.644  1.00  1.04           O  
ATOM    967  CB  GLU A  64      10.633  55.229  -5.262  1.00  1.04           C  
ATOM    968  CG  GLU A  64      11.777  54.362  -4.718  1.00  1.04           C  
ATOM    969  CD  GLU A  64      13.102  55.102  -4.427  1.00  1.04           C  
ATOM    970  OE1 GLU A  64      13.866  55.264  -5.347  1.00  1.04           O  
ATOM    971  OE2 GLU A  64      13.348  55.498  -3.284  1.00  1.04           O  
ATOM    972  H   GLU A  64      10.258  53.456  -7.053  1.00  1.04           H  
ATOM    973  HA  GLU A  64       9.156  53.918  -4.465  1.00  1.04           H  
ATOM    974 1HB  GLU A  64      10.937  55.625  -6.225  1.00  1.04           H  
ATOM    975 2HB  GLU A  64      10.492  56.070  -4.586  1.00  1.04           H  
ATOM    976 1HG  GLU A  64      11.420  53.881  -3.827  1.00  1.04           H  
ATOM    977 2HG  GLU A  64      11.974  53.579  -5.447  1.00  1.04           H  
ATOM    978  N   LEU A  65       7.522  55.725  -4.403  1.00  1.02           N  
ATOM    979  CA  LEU A  65       6.458  56.714  -4.296  1.00  1.02           C  
ATOM    980  C   LEU A  65       7.010  58.103  -4.088  1.00  1.02           C  
ATOM    981  O   LEU A  65       8.031  58.289  -3.436  1.00  1.02           O  
ATOM    982  CB  LEU A  65       5.484  56.423  -3.126  1.00  1.02           C  
ATOM    983  CG  LEU A  65       4.618  55.157  -3.195  1.00  1.02           C  
ATOM    984  CD1 LEU A  65       3.818  55.033  -1.894  1.00  1.02           C  
ATOM    985  CD2 LEU A  65       3.667  55.291  -4.377  1.00  1.02           C  
ATOM    986  H   LEU A  65       7.800  55.227  -3.571  1.00  1.02           H  
ATOM    987  HA  LEU A  65       5.887  56.707  -5.220  1.00  1.02           H  
ATOM    988 1HB  LEU A  65       6.062  56.373  -2.207  1.00  1.02           H  
ATOM    989 2HB  LEU A  65       4.798  57.276  -3.042  1.00  1.02           H  
ATOM    990  HG  LEU A  65       5.245  54.269  -3.315  1.00  1.02           H  
ATOM    991 1HD1 LEU A  65       3.185  54.153  -1.928  1.00  1.02           H  
ATOM    992 2HD1 LEU A  65       4.497  54.957  -1.055  1.00  1.02           H  
ATOM    993 3HD1 LEU A  65       3.197  55.924  -1.779  1.00  1.02           H  
ATOM    994 1HD2 LEU A  65       3.027  54.414  -4.446  1.00  1.02           H  
ATOM    995 2HD2 LEU A  65       3.056  56.182  -4.243  1.00  1.02           H  
ATOM    996 3HD2 LEU A  65       4.243  55.395  -5.285  1.00  1.02           H  
ATOM    997  N   LYS A  66       6.297  59.067  -4.631  1.00  0.99           N  
ATOM    998  CA  LYS A  66       6.555  60.483  -4.459  1.00  0.99           C  
ATOM    999  C   LYS A  66       5.540  61.035  -3.465  1.00  0.99           C  
ATOM   1000  O   LYS A  66       5.830  61.974  -2.719  1.00  0.99           O  
ATOM   1001  CB  LYS A  66       6.461  61.217  -5.792  1.00  0.99           C  
ATOM   1002  CG  LYS A  66       6.766  62.704  -5.719  1.00  0.99           C  
ATOM   1003  CD  LYS A  66       6.749  63.325  -7.108  1.00  0.99           C  
ATOM   1004  CE  LYS A  66       5.346  63.285  -7.661  1.00  0.99           C  
ATOM   1005  NZ  LYS A  66       5.202  64.000  -8.948  1.00  0.99           N  
ATOM   1006  H   LYS A  66       5.494  58.802  -5.183  1.00  0.99           H  
ATOM   1007  HA  LYS A  66       7.554  60.619  -4.038  1.00  0.99           H  
ATOM   1008 1HB  LYS A  66       7.150  60.764  -6.502  1.00  0.99           H  
ATOM   1009 2HB  LYS A  66       5.449  61.098  -6.199  1.00  0.99           H  
ATOM   1010 1HG  LYS A  66       6.015  63.194  -5.096  1.00  0.99           H  
ATOM   1011 2HG  LYS A  66       7.747  62.852  -5.266  1.00  0.99           H  
ATOM   1012 1HD  LYS A  66       7.089  64.359  -7.060  1.00  0.99           H  
ATOM   1013 2HD  LYS A  66       7.410  62.766  -7.773  1.00  0.99           H  
ATOM   1014 1HE  LYS A  66       5.067  62.241  -7.810  1.00  0.99           H  
ATOM   1015 2HE  LYS A  66       4.666  63.729  -6.934  1.00  0.99           H  
ATOM   1016 1HZ  LYS A  66       4.213  63.898  -9.234  1.00  0.99           H  
ATOM   1017 2HZ  LYS A  66       5.431  64.972  -8.834  1.00  0.99           H  
ATOM   1018 3HZ  LYS A  66       5.800  63.586  -9.641  1.00  0.99           H  
ATOM   1019  N   GLY A  67       4.326  60.473  -3.495  1.00  0.97           N  
ATOM   1020  CA  GLY A  67       3.262  60.938  -2.617  1.00  0.97           C  
ATOM   1021  C   GLY A  67       2.442  59.802  -2.008  1.00  0.97           C  
ATOM   1022  O   GLY A  67       2.273  58.738  -2.612  1.00  0.97           O  
ATOM   1023  H   GLY A  67       4.145  59.724  -4.156  1.00  0.97           H  
ATOM   1024 1HA  GLY A  67       3.688  61.527  -1.813  1.00  0.97           H  
ATOM   1025 2HA  GLY A  67       2.611  61.597  -3.185  1.00  0.97           H  
ATOM   1026  N   LEU A  68       1.901  60.077  -0.820  1.00  0.96           N  
ATOM   1027  CA  LEU A  68       1.041  59.177  -0.056  1.00  0.96           C  
ATOM   1028  C   LEU A  68       0.146  59.879   0.958  1.00  0.96           C  
ATOM   1029  O   LEU A  68       0.622  60.437   1.946  1.00  0.96           O  
ATOM   1030  CB  LEU A  68       1.903  58.176   0.708  1.00  0.96           C  
ATOM   1031  CG  LEU A  68       1.164  57.141   1.527  1.00  0.96           C  
ATOM   1032  CD1 LEU A  68       2.032  55.862   1.683  1.00  0.96           C  
ATOM   1033  CD2 LEU A  68       0.858  57.717   2.874  1.00  0.96           C  
ATOM   1034  H   LEU A  68       2.111  60.985  -0.413  1.00  0.96           H  
ATOM   1035  HA  LEU A  68       0.401  58.642  -0.754  1.00  0.96           H  
ATOM   1036 1HB  LEU A  68       2.532  57.647  -0.005  1.00  0.96           H  
ATOM   1037 2HB  LEU A  68       2.540  58.731   1.391  1.00  0.96           H  
ATOM   1038  HG  LEU A  68       0.245  56.914   1.056  1.00  0.96           H  
ATOM   1039 1HD1 LEU A  68       1.495  55.122   2.283  1.00  0.96           H  
ATOM   1040 2HD1 LEU A  68       2.250  55.439   0.704  1.00  0.96           H  
ATOM   1041 3HD1 LEU A  68       2.966  56.118   2.181  1.00  0.96           H  
ATOM   1042 1HD2 LEU A  68       0.323  56.984   3.447  1.00  0.96           H  
ATOM   1043 2HD2 LEU A  68       1.785  57.972   3.370  1.00  0.96           H  
ATOM   1044 3HD2 LEU A  68       0.252  58.604   2.776  1.00  0.96           H  
ATOM   1045  N   ASN A  69      -1.161  59.766   0.765  1.00  0.99           N  
ATOM   1046  CA  ASN A  69      -2.127  60.361   1.674  1.00  0.99           C  
ATOM   1047  C   ASN A  69      -3.200  59.377   2.092  1.00  0.99           C  
ATOM   1048  O   ASN A  69      -4.015  58.936   1.276  1.00  0.99           O  
ATOM   1049  CB  ASN A  69      -2.734  61.614   1.072  1.00  0.99           C  
ATOM   1050  CG  ASN A  69      -3.739  62.276   1.983  1.00  0.99           C  
ATOM   1051  OD1 ASN A  69      -4.820  61.723   2.226  1.00  0.99           O  
ATOM   1052  ND2 ASN A  69      -3.397  63.427   2.497  1.00  0.99           N  
ATOM   1053  H   ASN A  69      -1.491  59.295  -0.074  1.00  0.99           H  
ATOM   1054  HA  ASN A  69      -1.604  60.655   2.584  1.00  0.99           H  
ATOM   1055 1HB  ASN A  69      -1.936  62.327   0.854  1.00  0.99           H  
ATOM   1056 2HB  ASN A  69      -3.218  61.366   0.126  1.00  0.99           H  
ATOM   1057 1HD2 ASN A  69      -4.022  63.905   3.113  1.00  0.99           H  
ATOM   1058 2HD2 ASN A  69      -2.491  63.829   2.273  1.00  0.99           H  
ATOM   1059  N   LEU A  70      -3.196  59.005   3.369  1.00  1.08           N  
ATOM   1060  CA  LEU A  70      -4.187  58.052   3.839  1.00  1.08           C  
ATOM   1061  C   LEU A  70      -5.388  58.844   4.303  1.00  1.08           C  
ATOM   1062  O   LEU A  70      -5.223  59.891   4.933  1.00  1.08           O  
ATOM   1063  CB  LEU A  70      -3.674  57.251   5.034  1.00  1.08           C  
ATOM   1064  CG  LEU A  70      -2.396  56.471   4.874  1.00  1.08           C  
ATOM   1065  CD1 LEU A  70      -2.124  55.821   6.180  1.00  1.08           C  
ATOM   1066  CD2 LEU A  70      -2.485  55.455   3.741  1.00  1.08           C  
ATOM   1067  H   LEU A  70      -2.509  59.384   4.007  1.00  1.08           H  
ATOM   1068  HA  LEU A  70      -4.487  57.391   3.034  1.00  1.08           H  
ATOM   1069 1HB  LEU A  70      -3.532  57.939   5.867  1.00  1.08           H  
ATOM   1070 2HB  LEU A  70      -4.456  56.542   5.321  1.00  1.08           H  
ATOM   1071  HG  LEU A  70      -1.581  57.157   4.674  1.00  1.08           H  
ATOM   1072 1HD1 LEU A  70      -1.233  55.300   6.099  1.00  1.08           H  
ATOM   1073 2HD1 LEU A  70      -2.040  56.580   6.957  1.00  1.08           H  
ATOM   1074 3HD1 LEU A  70      -2.918  55.139   6.430  1.00  1.08           H  
ATOM   1075 1HD2 LEU A  70      -1.542  54.911   3.670  1.00  1.08           H  
ATOM   1076 2HD2 LEU A  70      -3.296  54.754   3.932  1.00  1.08           H  
ATOM   1077 3HD2 LEU A  70      -2.667  55.978   2.813  1.00  1.08           H  
ATOM   1078  N   VAL A  71      -6.587  58.344   4.062  1.00  1.25           N  
ATOM   1079  CA  VAL A  71      -7.737  59.068   4.559  1.00  1.25           C  
ATOM   1080  C   VAL A  71      -8.116  58.492   5.914  1.00  1.25           C  
ATOM   1081  O   VAL A  71      -8.485  57.317   6.020  1.00  1.25           O  
ATOM   1082  CB  VAL A  71      -8.910  58.945   3.592  1.00  1.25           C  
ATOM   1083  CG1 VAL A  71     -10.072  59.713   4.146  1.00  1.25           C  
ATOM   1084  CG2 VAL A  71      -8.485  59.421   2.191  1.00  1.25           C  
ATOM   1085  H   VAL A  71      -6.713  57.488   3.522  1.00  1.25           H  
ATOM   1086  HA  VAL A  71      -7.481  60.121   4.674  1.00  1.25           H  
ATOM   1087  HB  VAL A  71      -9.212  57.897   3.535  1.00  1.25           H  
ATOM   1088 1HG1 VAL A  71     -10.929  59.607   3.485  1.00  1.25           H  
ATOM   1089 2HG1 VAL A  71     -10.308  59.324   5.130  1.00  1.25           H  
ATOM   1090 3HG1 VAL A  71      -9.802  60.765   4.231  1.00  1.25           H  
ATOM   1091 1HG2 VAL A  71      -9.321  59.317   1.499  1.00  1.25           H  
ATOM   1092 2HG2 VAL A  71      -8.179  60.467   2.239  1.00  1.25           H  
ATOM   1093 3HG2 VAL A  71      -7.648  58.814   1.842  1.00  1.25           H  
ATOM   1094  N   MET A  72      -7.993  59.315   6.944  1.00  1.50           N  
ATOM   1095  CA  MET A  72      -8.221  58.853   8.302  1.00  1.50           C  
ATOM   1096  C   MET A  72      -9.525  59.414   8.853  1.00  1.50           C  
ATOM   1097  O   MET A  72      -9.965  60.493   8.446  1.00  1.50           O  
ATOM   1098  CB  MET A  72      -7.055  59.304   9.179  1.00  1.50           C  
ATOM   1099  CG  MET A  72      -5.649  58.963   8.610  1.00  1.50           C  
ATOM   1100  SD  MET A  72      -5.315  57.217   8.456  1.00  1.50           S  
ATOM   1101  CE  MET A  72      -5.192  56.790  10.170  1.00  1.50           C  
ATOM   1102  H   MET A  72      -7.699  60.269   6.779  1.00  1.50           H  
ATOM   1103  HA  MET A  72      -8.291  57.768   8.307  1.00  1.50           H  
ATOM   1104 1HB  MET A  72      -7.109  60.379   9.326  1.00  1.50           H  
ATOM   1105 2HB  MET A  72      -7.145  58.832  10.165  1.00  1.50           H  
ATOM   1106 1HG  MET A  72      -5.540  59.418   7.623  1.00  1.50           H  
ATOM   1107 2HG  MET A  72      -4.891  59.395   9.262  1.00  1.50           H  
ATOM   1108 1HE  MET A  72      -4.992  55.725  10.273  1.00  1.50           H  
ATOM   1109 2HE  MET A  72      -4.385  57.355  10.633  1.00  1.50           H  
ATOM   1110 3HE  MET A  72      -6.125  57.036  10.668  1.00  1.50           H  
ATOM   1111  N   ASP A  73     -10.133  58.704   9.796  1.00  1.79           N  
ATOM   1112  CA  ASP A  73     -11.296  59.227  10.498  1.00  1.79           C  
ATOM   1113  C   ASP A  73     -10.869  59.984  11.729  1.00  1.79           C  
ATOM   1114  O   ASP A  73     -10.560  59.385  12.764  1.00  1.79           O  
ATOM   1115  CB  ASP A  73     -12.322  58.149  10.846  1.00  1.79           C  
ATOM   1116  CG  ASP A  73     -13.595  58.715  11.614  1.00  1.79           C  
ATOM   1117  OD1 ASP A  73     -13.537  59.802  12.220  1.00  1.79           O  
ATOM   1118  OD2 ASP A  73     -14.604  58.049  11.563  1.00  1.79           O  
ATOM   1119  H   ASP A  73      -9.749  57.797  10.054  1.00  1.79           H  
ATOM   1120  HA  ASP A  73     -11.800  59.934   9.840  1.00  1.79           H  
ATOM   1121 1HB  ASP A  73     -12.662  57.672   9.930  1.00  1.79           H  
ATOM   1122 2HB  ASP A  73     -11.850  57.375  11.443  1.00  1.79           H  
ATOM   1123  N   THR A  74     -10.896  61.302  11.606  1.00  2.05           N  
ATOM   1124  CA  THR A  74     -10.441  62.270  12.591  1.00  2.05           C  
ATOM   1125  C   THR A  74     -10.808  61.965  14.037  1.00  2.05           C  
ATOM   1126  O   THR A  74     -10.043  62.291  14.943  1.00  2.05           O  
ATOM   1127  CB  THR A  74     -10.997  63.661  12.249  1.00  2.05           C  
ATOM   1128  OG1 THR A  74     -10.509  64.068  10.962  1.00  2.05           O  
ATOM   1129  CG2 THR A  74     -10.586  64.670  13.304  1.00  2.05           C  
ATOM   1130  H   THR A  74     -11.216  61.663  10.716  1.00  2.05           H  
ATOM   1131  HA  THR A  74      -9.353  62.311  12.532  1.00  2.05           H  
ATOM   1132  HB  THR A  74     -12.086  63.613  12.213  1.00  2.05           H  
ATOM   1133  HG1 THR A  74     -10.774  63.419  10.301  1.00  2.05           H  
ATOM   1134 1HG2 THR A  74     -10.993  65.648  13.051  1.00  2.05           H  
ATOM   1135 2HG2 THR A  74     -10.975  64.355  14.276  1.00  2.05           H  
ATOM   1136 3HG2 THR A  74      -9.500  64.729  13.349  1.00  2.05           H  
ATOM   1137  N   ASN A  75     -11.998  61.424  14.279  1.00  2.17           N  
ATOM   1138  CA  ASN A  75     -12.429  61.255  15.661  1.00  2.17           C  
ATOM   1139  C   ASN A  75     -12.027  59.917  16.283  1.00  2.17           C  
ATOM   1140  O   ASN A  75     -12.357  59.643  17.440  1.00  2.17           O  
ATOM   1141  CB  ASN A  75     -13.922  61.457  15.742  1.00  2.17           C  
ATOM   1142  CG  ASN A  75     -14.303  62.901  15.490  1.00  2.17           C  
ATOM   1143  OD1 ASN A  75     -13.554  63.828  15.828  1.00  2.17           O  
ATOM   1144  ND2 ASN A  75     -15.453  63.109  14.904  1.00  2.17           N  
ATOM   1145  H   ASN A  75     -12.586  61.084  13.500  1.00  2.17           H  
ATOM   1146  HA  ASN A  75     -11.953  62.033  16.259  1.00  2.17           H  
ATOM   1147 1HB  ASN A  75     -14.411  60.823  14.995  1.00  2.17           H  
ATOM   1148 2HB  ASN A  75     -14.282  61.154  16.723  1.00  2.17           H  
ATOM   1149 1HD2 ASN A  75     -15.757  64.043  14.713  1.00  2.17           H  
ATOM   1150 2HD2 ASN A  75     -16.028  62.332  14.645  1.00  2.17           H  
ATOM   1151  N   THR A  76     -11.330  59.080  15.514  1.00  2.10           N  
ATOM   1152  CA  THR A  76     -10.881  57.780  15.988  1.00  2.10           C  
ATOM   1153  C   THR A  76      -9.401  57.604  15.688  1.00  2.10           C  
ATOM   1154  O   THR A  76      -8.710  56.791  16.302  1.00  2.10           O  
ATOM   1155  CB  THR A  76     -11.637  56.664  15.263  1.00  2.10           C  
ATOM   1156  OG1 THR A  76     -11.287  56.713  13.862  1.00  2.10           O  
ATOM   1157  CG2 THR A  76     -13.134  56.851  15.390  1.00  2.10           C  
ATOM   1158  H   THR A  76     -11.086  59.354  14.564  1.00  2.10           H  
ATOM   1159  HA  THR A  76     -11.035  57.710  17.064  1.00  2.10           H  
ATOM   1160  HB  THR A  76     -11.359  55.707  15.684  1.00  2.10           H  
ATOM   1161  HG1 THR A  76     -11.510  57.598  13.508  1.00  2.10           H  
ATOM   1162 1HG2 THR A  76     -13.643  56.049  14.857  1.00  2.10           H  
ATOM   1163 2HG2 THR A  76     -13.417  56.828  16.442  1.00  2.10           H  
ATOM   1164 3HG2 THR A  76     -13.425  57.807  14.954  1.00  2.10           H  
ATOM   1165  N   ASN A  77      -8.950  58.372  14.699  1.00  1.85           N  
ATOM   1166  CA  ASN A  77      -7.624  58.304  14.083  1.00  1.85           C  
ATOM   1167  C   ASN A  77      -7.351  56.943  13.430  1.00  1.85           C  
ATOM   1168  O   ASN A  77      -6.199  56.521  13.299  1.00  1.85           O  
ATOM   1169  CB  ASN A  77      -6.541  58.649  15.086  1.00  1.85           C  
ATOM   1170  CG  ASN A  77      -6.646  60.070  15.569  1.00  1.85           C  
ATOM   1171  OD1 ASN A  77      -6.637  61.014  14.768  1.00  1.85           O  
ATOM   1172  ND2 ASN A  77      -6.755  60.240  16.862  1.00  1.85           N  
ATOM   1173  H   ASN A  77      -9.613  59.017  14.284  1.00  1.85           H  
ATOM   1174  HA  ASN A  77      -7.592  59.047  13.284  1.00  1.85           H  
ATOM   1175 1HB  ASN A  77      -6.577  57.978  15.940  1.00  1.85           H  
ATOM   1176 2HB  ASN A  77      -5.567  58.515  14.616  1.00  1.85           H  
ATOM   1177 1HD2 ASN A  77      -6.834  61.163  17.239  1.00  1.85           H  
ATOM   1178 2HD2 ASN A  77      -6.763  59.447  17.470  1.00  1.85           H  
ATOM   1179  N   LEU A  78      -8.411  56.300  12.948  1.00  1.54           N  
ATOM   1180  CA  LEU A  78      -8.300  55.040  12.233  1.00  1.54           C  
ATOM   1181  C   LEU A  78      -8.342  55.245  10.724  1.00  1.54           C  
ATOM   1182  O   LEU A  78      -8.945  56.188  10.216  1.00  1.54           O  
ATOM   1183  CB  LEU A  78      -9.420  54.112  12.680  1.00  1.54           C  
ATOM   1184  CG  LEU A  78      -9.413  53.813  14.177  1.00  1.54           C  
ATOM   1185  CD1 LEU A  78     -10.618  52.974  14.527  1.00  1.54           C  
ATOM   1186  CD2 LEU A  78      -8.118  53.118  14.544  1.00  1.54           C  
ATOM   1187  H   LEU A  78      -9.343  56.663  13.141  1.00  1.54           H  
ATOM   1188  HA  LEU A  78      -7.346  54.580  12.488  1.00  1.54           H  
ATOM   1189 1HB  LEU A  78     -10.375  54.576  12.435  1.00  1.54           H  
ATOM   1190 2HB  LEU A  78      -9.339  53.169  12.136  1.00  1.54           H  
ATOM   1191  HG  LEU A  78      -9.472  54.739  14.729  1.00  1.54           H  
ATOM   1192 1HD1 LEU A  78     -10.620  52.772  15.598  1.00  1.54           H  
ATOM   1193 2HD1 LEU A  78     -11.524  53.516  14.257  1.00  1.54           H  
ATOM   1194 3HD1 LEU A  78     -10.578  52.034  13.980  1.00  1.54           H  
ATOM   1195 1HD2 LEU A  78      -8.106  52.916  15.615  1.00  1.54           H  
ATOM   1196 2HD2 LEU A  78      -8.038  52.181  13.994  1.00  1.54           H  
ATOM   1197 3HD2 LEU A  78      -7.277  53.766  14.286  1.00  1.54           H  
ATOM   1198  N   ASN A  79      -7.680  54.363   9.995  1.00  1.27           N  
ATOM   1199  CA  ASN A  79      -7.662  54.416   8.534  1.00  1.27           C  
ATOM   1200  C   ASN A  79      -9.022  54.023   7.975  1.00  1.27           C  
ATOM   1201  O   ASN A  79      -9.525  52.955   8.300  1.00  1.27           O  
ATOM   1202  CB  ASN A  79      -6.541  53.537   8.004  1.00  1.27           C  
ATOM   1203  CG  ASN A  79      -6.259  53.664   6.513  1.00  1.27           C  
ATOM   1204  OD1 ASN A  79      -7.122  53.916   5.656  1.00  1.27           O  
ATOM   1205  ND2 ASN A  79      -5.004  53.466   6.189  1.00  1.27           N  
ATOM   1206  H   ASN A  79      -7.178  53.615  10.460  1.00  1.27           H  
ATOM   1207  HA  ASN A  79      -7.488  55.440   8.217  1.00  1.27           H  
ATOM   1208 1HB  ASN A  79      -5.622  53.776   8.541  1.00  1.27           H  
ATOM   1209 2HB  ASN A  79      -6.771  52.493   8.223  1.00  1.27           H  
ATOM   1210 1HD2 ASN A  79      -4.713  53.528   5.237  1.00  1.27           H  
ATOM   1211 2HD2 ASN A  79      -4.333  53.252   6.908  1.00  1.27           H  
ATOM   1212  N   LYS A  80      -9.656  54.890   7.175  1.00  1.07           N  
ATOM   1213  CA  LYS A  80     -10.990  54.573   6.639  1.00  1.07           C  
ATOM   1214  C   LYS A  80     -10.982  53.420   5.622  1.00  1.07           C  
ATOM   1215  O   LYS A  80     -12.041  52.902   5.267  1.00  1.07           O  
ATOM   1216  CB  LYS A  80     -11.670  55.778   5.974  1.00  1.07           C  
ATOM   1217  CG  LYS A  80     -12.088  56.906   6.893  1.00  1.07           C  
ATOM   1218  CD  LYS A  80     -12.859  57.966   6.105  1.00  1.07           C  
ATOM   1219  CE  LYS A  80     -13.242  59.163   6.961  1.00  1.07           C  
ATOM   1220  NZ  LYS A  80     -13.985  60.198   6.166  1.00  1.07           N  
ATOM   1221  H   LYS A  80      -9.209  55.773   6.917  1.00  1.07           H  
ATOM   1222  HA  LYS A  80     -11.615  54.262   7.475  1.00  1.07           H  
ATOM   1223 1HB  LYS A  80     -10.985  56.205   5.236  1.00  1.07           H  
ATOM   1224 2HB  LYS A  80     -12.555  55.440   5.437  1.00  1.07           H  
ATOM   1225 1HG  LYS A  80     -12.709  56.521   7.700  1.00  1.07           H  
ATOM   1226 2HG  LYS A  80     -11.196  57.361   7.323  1.00  1.07           H  
ATOM   1227 1HD  LYS A  80     -12.285  58.287   5.256  1.00  1.07           H  
ATOM   1228 2HD  LYS A  80     -13.776  57.515   5.730  1.00  1.07           H  
ATOM   1229 1HE  LYS A  80     -13.871  58.829   7.786  1.00  1.07           H  
ATOM   1230 2HE  LYS A  80     -12.337  59.613   7.366  1.00  1.07           H  
ATOM   1231 1HZ  LYS A  80     -14.220  60.979   6.761  1.00  1.07           H  
ATOM   1232 2HZ  LYS A  80     -13.399  60.520   5.407  1.00  1.07           H  
ATOM   1233 3HZ  LYS A  80     -14.832  59.795   5.790  1.00  1.07           H  
ATOM   1234  N   GLY A  81      -9.801  53.064   5.112  1.00  0.95           N  
ATOM   1235  CA  GLY A  81      -9.653  52.018   4.103  1.00  0.95           C  
ATOM   1236  C   GLY A  81      -9.387  52.591   2.708  1.00  0.95           C  
ATOM   1237  O   GLY A  81      -9.388  51.863   1.703  1.00  0.95           O  
ATOM   1238  H   GLY A  81      -8.955  53.511   5.456  1.00  0.95           H  
ATOM   1239 1HA  GLY A  81      -8.833  51.367   4.403  1.00  0.95           H  
ATOM   1240 2HA  GLY A  81     -10.549  51.399   4.082  1.00  0.95           H  
ATOM   1241  N   PHE A  82      -9.172  53.906   2.640  1.00  0.87           N  
ATOM   1242  CA  PHE A  82      -8.912  54.554   1.360  1.00  0.87           C  
ATOM   1243  C   PHE A  82      -7.682  55.447   1.412  1.00  0.87           C  
ATOM   1244  O   PHE A  82      -7.386  56.049   2.451  1.00  0.87           O  
ATOM   1245  CB  PHE A  82     -10.108  55.396   0.966  1.00  0.87           C  
ATOM   1246  CG  PHE A  82     -11.371  54.600   0.874  1.00  0.87           C  
ATOM   1247  CD1 PHE A  82     -12.135  54.391   2.015  1.00  0.87           C  
ATOM   1248  CD2 PHE A  82     -11.803  54.065  -0.316  1.00  0.87           C  
ATOM   1249  CE1 PHE A  82     -13.289  53.651   1.964  1.00  0.87           C  
ATOM   1250  CE2 PHE A  82     -12.964  53.322  -0.378  1.00  0.87           C  
ATOM   1251  CZ  PHE A  82     -13.706  53.111   0.767  1.00  0.87           C  
ATOM   1252  H   PHE A  82      -9.188  54.452   3.487  1.00  0.87           H  
ATOM   1253  HA  PHE A  82      -8.746  53.787   0.616  1.00  0.87           H  
ATOM   1254 1HB  PHE A  82     -10.251  56.199   1.685  1.00  0.87           H  
ATOM   1255 2HB  PHE A  82      -9.921  55.841   0.007  1.00  0.87           H  
ATOM   1256  HD1 PHE A  82     -11.803  54.812   2.965  1.00  0.87           H  
ATOM   1257  HD2 PHE A  82     -11.206  54.235  -1.214  1.00  0.87           H  
ATOM   1258  HE1 PHE A  82     -13.868  53.490   2.876  1.00  0.87           H  
ATOM   1259  HE2 PHE A  82     -13.293  52.900  -1.326  1.00  0.87           H  
ATOM   1260  HZ  PHE A  82     -14.622  52.524   0.725  1.00  0.87           H  
ATOM   1261  N   ALA A  83      -6.991  55.556   0.278  1.00  0.84           N  
ATOM   1262  CA  ALA A  83      -5.807  56.404   0.187  1.00  0.84           C  
ATOM   1263  C   ALA A  83      -5.443  56.825  -1.243  1.00  0.84           C  
ATOM   1264  O   ALA A  83      -5.790  56.158  -2.220  1.00  0.84           O  
ATOM   1265  CB  ALA A  83      -4.657  55.655   0.790  1.00  0.84           C  
ATOM   1266  H   ALA A  83      -7.286  54.990  -0.519  1.00  0.84           H  
ATOM   1267  HA  ALA A  83      -5.991  57.317   0.755  1.00  0.84           H  
ATOM   1268 1HB  ALA A  83      -3.763  56.279   0.753  1.00  0.84           H  
ATOM   1269 2HB  ALA A  83      -4.886  55.391   1.819  1.00  0.84           H  
ATOM   1270 3HB  ALA A  83      -4.534  54.764   0.222  1.00  0.84           H  
ATOM   1271  N   PHE A  84      -4.694  57.927  -1.353  1.00  0.83           N  
ATOM   1272  CA  PHE A  84      -4.177  58.377  -2.649  1.00  0.83           C  
ATOM   1273  C   PHE A  84      -2.647  58.350  -2.686  1.00  0.83           C  
ATOM   1274  O   PHE A  84      -1.972  58.816  -1.763  1.00  0.83           O  
ATOM   1275  CB  PHE A  84      -4.639  59.795  -2.973  1.00  0.83           C  
ATOM   1276  CG  PHE A  84      -6.113  59.971  -3.181  1.00  0.83           C  
ATOM   1277  CD1 PHE A  84      -6.963  60.173  -2.099  1.00  0.83           C  
ATOM   1278  CD2 PHE A  84      -6.649  59.966  -4.457  1.00  0.83           C  
ATOM   1279  CE1 PHE A  84      -8.316  60.367  -2.297  1.00  0.83           C  
ATOM   1280  CE2 PHE A  84      -7.999  60.164  -4.658  1.00  0.83           C  
ATOM   1281  CZ  PHE A  84      -8.834  60.367  -3.578  1.00  0.83           C  
ATOM   1282  H   PHE A  84      -4.457  58.442  -0.505  1.00  0.83           H  
ATOM   1283  HA  PHE A  84      -4.549  57.708  -3.418  1.00  0.83           H  
ATOM   1284 1HB  PHE A  84      -4.326  60.464  -2.174  1.00  0.83           H  
ATOM   1285 2HB  PHE A  84      -4.136  60.116  -3.877  1.00  0.83           H  
ATOM   1286  HD1 PHE A  84      -6.551  60.181  -1.087  1.00  0.83           H  
ATOM   1287  HD2 PHE A  84      -5.990  59.806  -5.307  1.00  0.83           H  
ATOM   1288  HE1 PHE A  84      -8.977  60.525  -1.443  1.00  0.83           H  
ATOM   1289  HE2 PHE A  84      -8.406  60.160  -5.670  1.00  0.83           H  
ATOM   1290  HZ  PHE A  84      -9.900  60.520  -3.737  1.00  0.83           H  
ATOM   1291  N   PHE A  85      -2.091  57.803  -3.764  1.00  0.85           N  
ATOM   1292  CA  PHE A  85      -0.634  57.690  -3.869  1.00  0.85           C  
ATOM   1293  C   PHE A  85      -0.134  58.216  -5.184  1.00  0.85           C  
ATOM   1294  O   PHE A  85      -0.860  58.184  -6.166  1.00  0.85           O  
ATOM   1295  CB  PHE A  85      -0.245  56.235  -3.789  1.00  0.85           C  
ATOM   1296  CG  PHE A  85      -0.798  55.637  -2.654  1.00  0.85           C  
ATOM   1297  CD1 PHE A  85      -2.037  55.103  -2.774  1.00  0.85           C  
ATOM   1298  CD2 PHE A  85      -0.154  55.581  -1.458  1.00  0.85           C  
ATOM   1299  CE1 PHE A  85      -2.614  54.525  -1.741  1.00  0.85           C  
ATOM   1300  CE2 PHE A  85      -0.770  54.965  -0.408  1.00  0.85           C  
ATOM   1301  CZ  PHE A  85      -1.987  54.447  -0.569  1.00  0.85           C  
ATOM   1302  H   PHE A  85      -2.697  57.421  -4.493  1.00  0.85           H  
ATOM   1303  HA  PHE A  85      -0.168  58.255  -3.065  1.00  0.85           H  
ATOM   1304 1HB  PHE A  85      -0.589  55.699  -4.675  1.00  0.85           H  
ATOM   1305 2HB  PHE A  85       0.829  56.145  -3.732  1.00  0.85           H  
ATOM   1306  HD1 PHE A  85      -2.558  55.162  -3.737  1.00  0.85           H  
ATOM   1307  HD2 PHE A  85       0.840  56.013  -1.360  1.00  0.85           H  
ATOM   1308  HE1 PHE A  85      -3.578  54.123  -1.842  1.00  0.85           H  
ATOM   1309  HE2 PHE A  85      -0.293  54.879   0.551  1.00  0.85           H  
ATOM   1310  HZ  PHE A  85      -2.479  53.965   0.246  1.00  0.85           H  
ATOM   1311  N   GLU A  86       1.116  58.630  -5.250  1.00  0.87           N  
ATOM   1312  CA  GLU A  86       1.656  59.062  -6.539  1.00  0.87           C  
ATOM   1313  C   GLU A  86       3.052  58.519  -6.738  1.00  0.87           C  
ATOM   1314  O   GLU A  86       3.886  58.599  -5.831  1.00  0.87           O  
ATOM   1315  CB  GLU A  86       1.665  60.593  -6.644  1.00  0.87           C  
ATOM   1316  CG  GLU A  86       2.100  61.139  -8.008  1.00  0.87           C  
ATOM   1317  CD  GLU A  86       2.082  62.658  -8.104  1.00  0.87           C  
ATOM   1318  OE1 GLU A  86       1.727  63.294  -7.146  1.00  0.87           O  
ATOM   1319  OE2 GLU A  86       2.469  63.184  -9.149  1.00  0.87           O  
ATOM   1320  H   GLU A  86       1.679  58.646  -4.399  1.00  0.87           H  
ATOM   1321  HA  GLU A  86       1.034  58.661  -7.337  1.00  0.87           H  
ATOM   1322 1HB  GLU A  86       0.658  60.961  -6.464  1.00  0.87           H  
ATOM   1323 2HB  GLU A  86       2.318  61.014  -5.880  1.00  0.87           H  
ATOM   1324 1HG  GLU A  86       3.105  60.784  -8.230  1.00  0.87           H  
ATOM   1325 2HG  GLU A  86       1.435  60.735  -8.757  1.00  0.87           H  
ATOM   1326  N   TYR A  87       3.311  57.983  -7.929  1.00  0.91           N  
ATOM   1327  CA  TYR A  87       4.636  57.431  -8.242  1.00  0.91           C  
ATOM   1328  C   TYR A  87       5.580  58.422  -8.896  1.00  0.91           C  
ATOM   1329  O   TYR A  87       5.165  59.299  -9.653  1.00  0.91           O  
ATOM   1330  CB  TYR A  87       4.538  56.183  -9.114  1.00  0.91           C  
ATOM   1331  CG  TYR A  87       4.037  54.961  -8.377  1.00  0.91           C  
ATOM   1332  CD1 TYR A  87       2.692  54.652  -8.334  1.00  0.91           C  
ATOM   1333  CD2 TYR A  87       4.956  54.131  -7.729  1.00  0.91           C  
ATOM   1334  CE1 TYR A  87       2.290  53.524  -7.652  1.00  0.91           C  
ATOM   1335  CE2 TYR A  87       4.516  53.010  -7.062  1.00  0.91           C  
ATOM   1336  CZ  TYR A  87       3.197  52.723  -7.030  1.00  0.91           C  
ATOM   1337  OH  TYR A  87       2.759  51.627  -6.370  1.00  0.91           O  
ATOM   1338  H   TYR A  87       2.553  57.968  -8.624  1.00  0.91           H  
ATOM   1339  HA  TYR A  87       5.102  57.131  -7.307  1.00  0.91           H  
ATOM   1340 1HB  TYR A  87       3.864  56.374  -9.955  1.00  0.91           H  
ATOM   1341 2HB  TYR A  87       5.518  55.949  -9.532  1.00  0.91           H  
ATOM   1342  HD1 TYR A  87       1.958  55.288  -8.836  1.00  0.91           H  
ATOM   1343  HD2 TYR A  87       6.022  54.365  -7.755  1.00  0.91           H  
ATOM   1344  HE1 TYR A  87       1.267  53.255  -7.599  1.00  0.91           H  
ATOM   1345  HE2 TYR A  87       5.217  52.353  -6.557  1.00  0.91           H  
ATOM   1346  HH  TYR A  87       3.524  51.182  -5.957  1.00  0.91           H  
ATOM   1347  N   CYS A  88       6.875  58.255  -8.610  1.00  0.94           N  
ATOM   1348  CA  CYS A  88       7.923  59.083  -9.214  1.00  0.94           C  
ATOM   1349  C   CYS A  88       8.192  58.751 -10.679  1.00  0.94           C  
ATOM   1350  O   CYS A  88       8.838  59.512 -11.400  1.00  0.94           O  
ATOM   1351  CB  CYS A  88       9.216  58.898  -8.448  1.00  0.94           C  
ATOM   1352  SG  CYS A  88       9.936  57.249  -8.598  1.00  0.94           S  
ATOM   1353  H   CYS A  88       7.152  57.519  -7.948  1.00  0.94           H  
ATOM   1354  HA  CYS A  88       7.613  60.125  -9.141  1.00  0.94           H  
ATOM   1355 1HB  CYS A  88       9.952  59.630  -8.770  1.00  0.94           H  
ATOM   1356 2HB  CYS A  88       9.001  59.067  -7.409  1.00  0.94           H  
ATOM   1357  HG  CYS A  88       9.013  56.629  -7.824  1.00  0.94           H  
ATOM   1358  N   ASP A  89       7.713  57.595 -11.096  1.00  0.95           N  
ATOM   1359  CA  ASP A  89       7.891  57.079 -12.435  1.00  0.95           C  
ATOM   1360  C   ASP A  89       6.554  56.625 -12.998  1.00  0.95           C  
ATOM   1361  O   ASP A  89       6.096  55.549 -12.655  1.00  0.95           O  
ATOM   1362  CB  ASP A  89       8.888  55.924 -12.433  1.00  0.95           C  
ATOM   1363  CG  ASP A  89       9.142  55.294 -13.818  1.00  0.95           C  
ATOM   1364  OD1 ASP A  89       8.332  55.460 -14.738  1.00  0.95           O  
ATOM   1365  OD2 ASP A  89      10.150  54.646 -13.950  1.00  0.95           O  
ATOM   1366  H   ASP A  89       7.198  57.047 -10.427  1.00  0.95           H  
ATOM   1367  HA  ASP A  89       8.324  57.874 -13.025  1.00  0.95           H  
ATOM   1368 1HB  ASP A  89       9.842  56.276 -12.031  1.00  0.95           H  
ATOM   1369 2HB  ASP A  89       8.525  55.141 -11.763  1.00  0.95           H  
ATOM   1370  N   PRO A  90       5.938  57.350 -13.933  1.00  0.94           N  
ATOM   1371  CA  PRO A  90       4.591  57.113 -14.403  1.00  0.94           C  
ATOM   1372  C   PRO A  90       4.416  55.742 -15.035  1.00  0.94           C  
ATOM   1373  O   PRO A  90       3.301  55.219 -15.090  1.00  0.94           O  
ATOM   1374  CB  PRO A  90       4.411  58.201 -15.461  1.00  0.94           C  
ATOM   1375  CG  PRO A  90       5.807  58.549 -15.910  1.00  0.94           C  
ATOM   1376  CD  PRO A  90       6.665  58.390 -14.680  1.00  0.94           C  
ATOM   1377  HA  PRO A  90       3.889  57.252 -13.567  1.00  0.94           H  
ATOM   1378 1HB  PRO A  90       3.773  57.831 -16.276  1.00  0.94           H  
ATOM   1379 2HB  PRO A  90       3.927  59.050 -15.050  1.00  0.94           H  
ATOM   1380 1HG  PRO A  90       6.114  57.874 -16.727  1.00  0.94           H  
ATOM   1381 2HG  PRO A  90       5.832  59.569 -16.318  1.00  0.94           H  
ATOM   1382 1HD  PRO A  90       7.647  58.021 -15.025  1.00  0.94           H  
ATOM   1383 2HD  PRO A  90       6.731  59.324 -14.097  1.00  0.94           H  
ATOM   1384  N   SER A  91       5.508  55.113 -15.478  1.00  0.92           N  
ATOM   1385  CA  SER A  91       5.366  53.828 -16.136  1.00  0.92           C  
ATOM   1386  C   SER A  91       4.948  52.732 -15.168  1.00  0.92           C  
ATOM   1387  O   SER A  91       4.475  51.674 -15.596  1.00  0.92           O  
ATOM   1388  CB  SER A  91       6.648  53.429 -16.843  1.00  0.92           C  
ATOM   1389  OG  SER A  91       7.664  53.118 -15.946  1.00  0.92           O  
ATOM   1390  H   SER A  91       6.455  55.492 -15.346  1.00  0.92           H  
ATOM   1391  HA  SER A  91       4.586  53.924 -16.891  1.00  0.92           H  
ATOM   1392 1HB  SER A  91       6.450  52.568 -17.478  1.00  0.92           H  
ATOM   1393 2HB  SER A  91       6.974  54.243 -17.487  1.00  0.92           H  
ATOM   1394  HG  SER A  91       7.960  53.975 -15.562  1.00  0.92           H  
ATOM   1395  N   VAL A  92       5.077  52.978 -13.861  1.00  0.88           N  
ATOM   1396  CA  VAL A  92       4.722  51.930 -12.933  1.00  0.88           C  
ATOM   1397  C   VAL A  92       3.334  52.192 -12.372  1.00  0.88           C  
ATOM   1398  O   VAL A  92       2.801  51.366 -11.632  1.00  0.88           O  
ATOM   1399  CB  VAL A  92       5.708  51.843 -11.764  1.00  0.88           C  
ATOM   1400  CG1 VAL A  92       7.116  51.707 -12.321  1.00  0.88           C  
ATOM   1401  CG2 VAL A  92       5.521  52.949 -10.809  1.00  0.88           C  
ATOM   1402  H   VAL A  92       5.452  53.872 -13.530  1.00  0.88           H  
ATOM   1403  HA  VAL A  92       4.726  50.975 -13.453  1.00  0.88           H  
ATOM   1404  HB  VAL A  92       5.503  50.920 -11.234  1.00  0.88           H  
ATOM   1405 1HG1 VAL A  92       7.824  51.582 -11.506  1.00  0.88           H  
ATOM   1406 2HG1 VAL A  92       7.165  50.842 -12.979  1.00  0.88           H  
ATOM   1407 3HG1 VAL A  92       7.371  52.611 -12.886  1.00  0.88           H  
ATOM   1408 1HG2 VAL A  92       6.214  52.815  -9.979  1.00  0.88           H  
ATOM   1409 2HG2 VAL A  92       5.702  53.858 -11.263  1.00  0.88           H  
ATOM   1410 3HG2 VAL A  92       4.498  52.926 -10.441  1.00  0.88           H  
ATOM   1411  N   THR A  93       2.716  53.321 -12.744  1.00  0.83           N  
ATOM   1412  CA  THR A  93       1.389  53.632 -12.234  1.00  0.83           C  
ATOM   1413  C   THR A  93       0.404  52.584 -12.715  1.00  0.83           C  
ATOM   1414  O   THR A  93      -0.310  51.975 -11.922  1.00  0.83           O  
ATOM   1415  CB  THR A  93       0.944  55.031 -12.708  1.00  0.83           C  
ATOM   1416  OG1 THR A  93       1.835  56.015 -12.175  1.00  0.83           O  
ATOM   1417  CG2 THR A  93      -0.476  55.364 -12.296  1.00  0.83           C  
ATOM   1418  H   THR A  93       3.151  53.963 -13.406  1.00  0.83           H  
ATOM   1419  HA  THR A  93       1.416  53.615 -11.144  1.00  0.83           H  
ATOM   1420  HB  THR A  93       1.003  55.060 -13.798  1.00  0.83           H  
ATOM   1421  HG1 THR A  93       1.723  56.835 -12.662  1.00  0.83           H  
ATOM   1422 1HG2 THR A  93      -0.744  56.354 -12.666  1.00  0.83           H  
ATOM   1423 2HG2 THR A  93      -1.162  54.626 -12.710  1.00  0.83           H  
ATOM   1424 3HG2 THR A  93      -0.534  55.360 -11.234  1.00  0.83           H  
ATOM   1425  N   ASP A  94       0.426  52.311 -14.016  1.00  0.79           N  
ATOM   1426  CA  ASP A  94      -0.475  51.328 -14.599  1.00  0.79           C  
ATOM   1427  C   ASP A  94      -0.204  49.924 -14.070  1.00  0.79           C  
ATOM   1428  O   ASP A  94      -1.125  49.111 -13.943  1.00  0.79           O  
ATOM   1429  CB  ASP A  94      -0.384  51.365 -16.116  1.00  0.79           C  
ATOM   1430  CG  ASP A  94      -1.010  52.644 -16.684  1.00  0.79           C  
ATOM   1431  OD1 ASP A  94      -1.686  53.343 -15.943  1.00  0.79           O  
ATOM   1432  OD2 ASP A  94      -0.813  52.919 -17.841  1.00  0.79           O  
ATOM   1433  H   ASP A  94       1.064  52.825 -14.610  1.00  0.79           H  
ATOM   1434  HA  ASP A  94      -1.493  51.594 -14.322  1.00  0.79           H  
ATOM   1435 1HB  ASP A  94       0.663  51.312 -16.423  1.00  0.79           H  
ATOM   1436 2HB  ASP A  94      -0.896  50.499 -16.537  1.00  0.79           H  
ATOM   1437  N   HIS A  95       1.065  49.632 -13.764  1.00  0.76           N  
ATOM   1438  CA  HIS A  95       1.403  48.313 -13.256  1.00  0.76           C  
ATOM   1439  C   HIS A  95       0.886  48.183 -11.838  1.00  0.76           C  
ATOM   1440  O   HIS A  95       0.329  47.149 -11.478  1.00  0.76           O  
ATOM   1441  CB  HIS A  95       2.914  48.037 -13.276  1.00  0.76           C  
ATOM   1442  CG  HIS A  95       3.508  47.826 -14.656  1.00  0.76           C  
ATOM   1443  ND1 HIS A  95       3.921  48.864 -15.483  1.00  0.76           N  
ATOM   1444  CD2 HIS A  95       3.749  46.682 -15.343  1.00  0.76           C  
ATOM   1445  CE1 HIS A  95       4.392  48.358 -16.610  1.00  0.76           C  
ATOM   1446  NE2 HIS A  95       4.296  47.039 -16.551  1.00  0.76           N  
ATOM   1447  H   HIS A  95       1.783  50.332 -13.877  1.00  0.76           H  
ATOM   1448  HA  HIS A  95       0.916  47.549 -13.859  1.00  0.76           H  
ATOM   1449 1HB  HIS A  95       3.435  48.873 -12.804  1.00  0.76           H  
ATOM   1450 2HB  HIS A  95       3.124  47.151 -12.677  1.00  0.76           H  
ATOM   1451  HD1 HIS A  95       3.928  49.870 -15.307  1.00  0.76           H  
ATOM   1452  HD2 HIS A  95       3.590  45.630 -15.106  1.00  0.76           H  
ATOM   1453  HE1 HIS A  95       4.768  49.020 -17.390  1.00  0.76           H  
ATOM   1454  N   ALA A  96       1.038  49.238 -11.035  1.00  0.74           N  
ATOM   1455  CA  ALA A  96       0.540  49.216  -9.669  1.00  0.74           C  
ATOM   1456  C   ALA A  96      -0.962  49.031  -9.660  1.00  0.74           C  
ATOM   1457  O   ALA A  96      -1.495  48.253  -8.866  1.00  0.74           O  
ATOM   1458  CB  ALA A  96       0.899  50.497  -8.956  1.00  0.74           C  
ATOM   1459  H   ALA A  96       1.523  50.070 -11.365  1.00  0.74           H  
ATOM   1460  HA  ALA A  96       0.988  48.376  -9.155  1.00  0.74           H  
ATOM   1461 1HB  ALA A  96       0.536  50.464  -7.930  1.00  0.74           H  
ATOM   1462 2HB  ALA A  96       1.982  50.615  -8.956  1.00  0.74           H  
ATOM   1463 3HB  ALA A  96       0.448  51.333  -9.477  1.00  0.74           H  
ATOM   1464  N   ILE A  97      -1.653  49.678 -10.597  1.00  0.73           N  
ATOM   1465  CA  ILE A  97      -3.092  49.540 -10.637  1.00  0.73           C  
ATOM   1466  C   ILE A  97      -3.471  48.110 -10.970  1.00  0.73           C  
ATOM   1467  O   ILE A  97      -4.244  47.480 -10.247  1.00  0.73           O  
ATOM   1468  CB  ILE A  97      -3.723  50.494 -11.668  1.00  0.73           C  
ATOM   1469  CG1 ILE A  97      -3.536  51.951 -11.228  1.00  0.73           C  
ATOM   1470  CG2 ILE A  97      -5.198  50.177 -11.798  1.00  0.73           C  
ATOM   1471  CD1 ILE A  97      -3.844  52.964 -12.295  1.00  0.73           C  
ATOM   1472  H   ILE A  97      -1.175  50.312 -11.241  1.00  0.73           H  
ATOM   1473  HA  ILE A  97      -3.483  49.777  -9.663  1.00  0.73           H  
ATOM   1474  HB  ILE A  97      -3.228  50.371 -12.633  1.00  0.73           H  
ATOM   1475 1HG1 ILE A  97      -4.181  52.153 -10.388  1.00  0.73           H  
ATOM   1476 2HG1 ILE A  97      -2.519  52.083 -10.920  1.00  0.73           H  
ATOM   1477 1HG2 ILE A  97      -5.655  50.844 -12.524  1.00  0.73           H  
ATOM   1478 2HG2 ILE A  97      -5.326  49.147 -12.122  1.00  0.73           H  
ATOM   1479 3HG2 ILE A  97      -5.674  50.309 -10.840  1.00  0.73           H  
ATOM   1480 1HD1 ILE A  97      -3.686  53.963 -11.908  1.00  0.73           H  
ATOM   1481 2HD1 ILE A  97      -3.187  52.802 -13.152  1.00  0.73           H  
ATOM   1482 3HD1 ILE A  97      -4.877  52.855 -12.607  1.00  0.73           H  
ATOM   1483  N   ALA A  98      -2.888  47.562 -12.037  1.00  0.72           N  
ATOM   1484  CA  ALA A  98      -3.185  46.190 -12.425  1.00  0.72           C  
ATOM   1485  C   ALA A  98      -2.788  45.183 -11.342  1.00  0.72           C  
ATOM   1486  O   ALA A  98      -3.490  44.202 -11.100  1.00  0.72           O  
ATOM   1487  CB  ALA A  98      -2.457  45.861 -13.718  1.00  0.72           C  
ATOM   1488  H   ALA A  98      -2.238  48.110 -12.605  1.00  0.72           H  
ATOM   1489  HA  ALA A  98      -4.261  46.109 -12.582  1.00  0.72           H  
ATOM   1490 1HB  ALA A  98      -2.698  44.847 -14.025  1.00  0.72           H  
ATOM   1491 2HB  ALA A  98      -2.760  46.564 -14.493  1.00  0.72           H  
ATOM   1492 3HB  ALA A  98      -1.381  45.949 -13.551  1.00  0.72           H  
ATOM   1493  N   GLY A  99      -1.645  45.435 -10.704  1.00  0.72           N  
ATOM   1494  CA  GLY A  99      -1.074  44.588  -9.671  1.00  0.72           C  
ATOM   1495  C   GLY A  99      -1.893  44.527  -8.394  1.00  0.72           C  
ATOM   1496  O   GLY A  99      -1.976  43.473  -7.759  1.00  0.72           O  
ATOM   1497  H   GLY A  99      -1.117  46.258 -10.960  1.00  0.72           H  
ATOM   1498 1HA  GLY A  99      -0.945  43.583 -10.068  1.00  0.72           H  
ATOM   1499 2HA  GLY A  99      -0.081  44.963  -9.439  1.00  0.72           H  
ATOM   1500  N   LEU A 100      -2.481  45.654  -8.001  1.00  0.72           N  
ATOM   1501  CA  LEU A 100      -3.239  45.706  -6.769  1.00  0.72           C  
ATOM   1502  C   LEU A 100      -4.744  45.558  -6.935  1.00  0.72           C  
ATOM   1503  O   LEU A 100      -5.414  45.064  -6.030  1.00  0.72           O  
ATOM   1504  CB  LEU A 100      -2.935  46.997  -6.028  1.00  0.72           C  
ATOM   1505  CG  LEU A 100      -1.549  47.165  -5.608  1.00  0.72           C  
ATOM   1506  CD1 LEU A 100      -1.412  48.457  -4.874  1.00  0.72           C  
ATOM   1507  CD2 LEU A 100      -1.172  46.002  -4.787  1.00  0.72           C  
ATOM   1508  H   LEU A 100      -2.353  46.508  -8.546  1.00  0.72           H  
ATOM   1509  HA  LEU A 100      -2.906  44.884  -6.142  1.00  0.72           H  
ATOM   1510 1HB  LEU A 100      -3.158  47.823  -6.704  1.00  0.72           H  
ATOM   1511 2HB  LEU A 100      -3.569  47.066  -5.154  1.00  0.72           H  
ATOM   1512  HG  LEU A 100      -0.904  47.215  -6.484  1.00  0.72           H  
ATOM   1513 1HD1 LEU A 100      -0.382  48.566  -4.568  1.00  0.72           H  
ATOM   1514 2HD1 LEU A 100      -1.700  49.279  -5.533  1.00  0.72           H  
ATOM   1515 3HD1 LEU A 100      -2.053  48.452  -3.992  1.00  0.72           H  
ATOM   1516 1HD2 LEU A 100      -0.145  46.089  -4.463  1.00  0.72           H  
ATOM   1517 2HD2 LEU A 100      -1.823  45.946  -3.928  1.00  0.72           H  
ATOM   1518 3HD2 LEU A 100      -1.284  45.113  -5.385  1.00  0.72           H  
ATOM   1519  N   HIS A 101      -5.311  45.991  -8.056  1.00  0.73           N  
ATOM   1520  CA  HIS A 101      -6.758  45.884  -8.183  1.00  0.73           C  
ATOM   1521  C   HIS A 101      -7.177  44.418  -8.029  1.00  0.73           C  
ATOM   1522  O   HIS A 101      -6.663  43.535  -8.715  1.00  0.73           O  
ATOM   1523  CB  HIS A 101      -7.222  46.432  -9.545  1.00  0.73           C  
ATOM   1524  CG  HIS A 101      -8.716  46.486  -9.713  1.00  0.73           C  
ATOM   1525  ND1 HIS A 101      -9.518  47.400  -9.046  1.00  0.73           N  
ATOM   1526  CD2 HIS A 101      -9.554  45.738 -10.475  1.00  0.73           C  
ATOM   1527  CE1 HIS A 101     -10.782  47.206  -9.395  1.00  0.73           C  
ATOM   1528  NE2 HIS A 101     -10.830  46.206 -10.261  1.00  0.73           N  
ATOM   1529  H   HIS A 101      -4.770  46.408  -8.812  1.00  0.73           H  
ATOM   1530  HA  HIS A 101      -7.246  46.459  -7.396  1.00  0.73           H  
ATOM   1531 1HB  HIS A 101      -6.832  47.441  -9.684  1.00  0.73           H  
ATOM   1532 2HB  HIS A 101      -6.803  45.818 -10.343  1.00  0.73           H  
ATOM   1533  HD2 HIS A 101      -9.267  44.918 -11.135  1.00  0.73           H  
ATOM   1534  HE1 HIS A 101     -11.637  47.772  -9.033  1.00  0.73           H  
ATOM   1535  HE2 HIS A 101     -11.665  45.838 -10.697  1.00  0.73           H  
ATOM   1536  N   GLY A 102      -8.110  44.158  -7.112  1.00  0.74           N  
ATOM   1537  CA  GLY A 102      -8.617  42.815  -6.852  1.00  0.74           C  
ATOM   1538  C   GLY A 102      -7.850  42.034  -5.769  1.00  0.74           C  
ATOM   1539  O   GLY A 102      -8.325  40.982  -5.320  1.00  0.74           O  
ATOM   1540  H   GLY A 102      -8.506  44.918  -6.561  1.00  0.74           H  
ATOM   1541 1HA  GLY A 102      -9.664  42.896  -6.560  1.00  0.74           H  
ATOM   1542 2HA  GLY A 102      -8.600  42.249  -7.782  1.00  0.74           H  
ATOM   1543  N   MET A 103      -6.695  42.548  -5.323  1.00  0.77           N  
ATOM   1544  CA  MET A 103      -5.883  41.873  -4.305  1.00  0.77           C  
ATOM   1545  C   MET A 103      -6.659  41.714  -3.019  1.00  0.77           C  
ATOM   1546  O   MET A 103      -7.347  42.637  -2.593  1.00  0.77           O  
ATOM   1547  CB  MET A 103      -4.600  42.651  -4.037  1.00  0.77           C  
ATOM   1548  CG  MET A 103      -3.667  42.024  -3.021  1.00  0.77           C  
ATOM   1549  SD  MET A 103      -2.165  42.970  -2.814  1.00  0.77           S  
ATOM   1550  CE  MET A 103      -1.306  42.519  -4.305  1.00  0.77           C  
ATOM   1551  H   MET A 103      -6.348  43.426  -5.714  1.00  0.77           H  
ATOM   1552  HA  MET A 103      -5.628  40.878  -4.670  1.00  0.77           H  
ATOM   1553 1HB  MET A 103      -4.049  42.774  -4.973  1.00  0.77           H  
ATOM   1554 2HB  MET A 103      -4.854  43.643  -3.688  1.00  0.77           H  
ATOM   1555 1HG  MET A 103      -4.165  41.956  -2.056  1.00  0.77           H  
ATOM   1556 2HG  MET A 103      -3.401  41.018  -3.338  1.00  0.77           H  
ATOM   1557 1HE  MET A 103      -0.345  43.027  -4.344  1.00  0.77           H  
ATOM   1558 2HE  MET A 103      -1.146  41.441  -4.321  1.00  0.77           H  
ATOM   1559 3HE  MET A 103      -1.904  42.803  -5.172  1.00  0.77           H  
ATOM   1560  N   LEU A 104      -6.570  40.532  -2.408  1.00  0.80           N  
ATOM   1561  CA  LEU A 104      -7.316  40.258  -1.184  1.00  0.80           C  
ATOM   1562  C   LEU A 104      -6.490  40.461   0.093  1.00  0.80           C  
ATOM   1563  O   LEU A 104      -5.588  39.669   0.383  1.00  0.80           O  
ATOM   1564  CB  LEU A 104      -7.818  38.810  -1.249  1.00  0.80           C  
ATOM   1565  CG  LEU A 104      -8.676  38.325  -0.092  1.00  0.80           C  
ATOM   1566  CD1 LEU A 104      -9.924  39.140  -0.073  1.00  0.80           C  
ATOM   1567  CD2 LEU A 104      -8.999  36.856  -0.272  1.00  0.80           C  
ATOM   1568  H   LEU A 104      -5.988  39.808  -2.805  1.00  0.80           H  
ATOM   1569  HA  LEU A 104      -8.171  40.924  -1.148  1.00  0.80           H  
ATOM   1570 1HB  LEU A 104      -8.407  38.695  -2.159  1.00  0.80           H  
ATOM   1571 2HB  LEU A 104      -6.955  38.151  -1.317  1.00  0.80           H  
ATOM   1572  HG  LEU A 104      -8.152  38.471   0.854  1.00  0.80           H  
ATOM   1573 1HD1 LEU A 104     -10.561  38.817   0.728  1.00  0.80           H  
ATOM   1574 2HD1 LEU A 104      -9.660  40.171   0.059  1.00  0.80           H  
ATOM   1575 3HD1 LEU A 104     -10.444  39.009  -1.009  1.00  0.80           H  
ATOM   1576 1HD2 LEU A 104      -9.625  36.517   0.556  1.00  0.80           H  
ATOM   1577 2HD2 LEU A 104      -9.532  36.713  -1.213  1.00  0.80           H  
ATOM   1578 3HD2 LEU A 104      -8.074  36.280  -0.288  1.00  0.80           H  
ATOM   1579  N   LEU A 105      -6.774  41.534   0.830  1.00  0.83           N  
ATOM   1580  CA  LEU A 105      -6.035  41.857   2.047  1.00  0.83           C  
ATOM   1581  C   LEU A 105      -6.973  41.898   3.234  1.00  0.83           C  
ATOM   1582  O   LEU A 105      -7.954  42.630   3.198  1.00  0.83           O  
ATOM   1583  CB  LEU A 105      -5.380  43.244   1.958  1.00  0.83           C  
ATOM   1584  CG  LEU A 105      -4.400  43.499   0.818  1.00  0.83           C  
ATOM   1585  CD1 LEU A 105      -3.950  44.927   0.899  1.00  0.83           C  
ATOM   1586  CD2 LEU A 105      -3.221  42.565   0.914  1.00  0.83           C  
ATOM   1587  H   LEU A 105      -7.547  42.131   0.537  1.00  0.83           H  
ATOM   1588  HA  LEU A 105      -5.275  41.096   2.220  1.00  0.83           H  
ATOM   1589 1HB  LEU A 105      -6.176  43.981   1.862  1.00  0.83           H  
ATOM   1590 2HB  LEU A 105      -4.853  43.435   2.892  1.00  0.83           H  
ATOM   1591  HG  LEU A 105      -4.907  43.356  -0.140  1.00  0.83           H  
ATOM   1592 1HD1 LEU A 105      -3.268  45.119   0.086  1.00  0.83           H  
ATOM   1593 2HD1 LEU A 105      -4.801  45.581   0.827  1.00  0.83           H  
ATOM   1594 3HD1 LEU A 105      -3.445  45.098   1.846  1.00  0.83           H  
ATOM   1595 1HD2 LEU A 105      -2.529  42.765   0.106  1.00  0.83           H  
ATOM   1596 2HD2 LEU A 105      -2.714  42.718   1.865  1.00  0.83           H  
ATOM   1597 3HD2 LEU A 105      -3.567  41.533   0.849  1.00  0.83           H  
ATOM   1598  N   GLY A 106      -6.745  41.109   4.276  1.00  0.83           N  
ATOM   1599  CA  GLY A 106      -7.630  41.239   5.441  1.00  0.83           C  
ATOM   1600  C   GLY A 106      -9.077  40.887   5.105  1.00  0.83           C  
ATOM   1601  O   GLY A 106     -10.006  41.487   5.646  1.00  0.83           O  
ATOM   1602  H   GLY A 106      -5.954  40.478   4.284  1.00  0.83           H  
ATOM   1603 1HA  GLY A 106      -7.276  40.581   6.234  1.00  0.83           H  
ATOM   1604 2HA  GLY A 106      -7.578  42.254   5.830  1.00  0.83           H  
ATOM   1605  N   ASP A 107      -9.248  39.966   4.159  1.00  0.81           N  
ATOM   1606  CA  ASP A 107     -10.541  39.531   3.630  1.00  0.81           C  
ATOM   1607  C   ASP A 107     -11.271  40.606   2.791  1.00  0.81           C  
ATOM   1608  O   ASP A 107     -12.422  40.400   2.397  1.00  0.81           O  
ATOM   1609  CB  ASP A 107     -11.469  39.042   4.756  1.00  0.81           C  
ATOM   1610  CG  ASP A 107     -10.913  37.815   5.492  1.00  0.81           C  
ATOM   1611  OD1 ASP A 107     -10.424  36.922   4.838  1.00  0.81           O  
ATOM   1612  OD2 ASP A 107     -10.973  37.791   6.697  1.00  0.81           O  
ATOM   1613  H   ASP A 107      -8.418  39.540   3.777  1.00  0.81           H  
ATOM   1614  HA  ASP A 107     -10.355  38.675   2.985  1.00  0.81           H  
ATOM   1615 1HB  ASP A 107     -11.676  39.829   5.470  1.00  0.81           H  
ATOM   1616 2HB  ASP A 107     -12.426  38.761   4.318  1.00  0.81           H  
ATOM   1617  N   ARG A 108     -10.594  41.713   2.452  1.00  0.77           N  
ATOM   1618  CA  ARG A 108     -11.171  42.739   1.582  1.00  0.77           C  
ATOM   1619  C   ARG A 108     -10.473  42.783   0.231  1.00  0.77           C  
ATOM   1620  O   ARG A 108      -9.248  42.702   0.156  1.00  0.77           O  
ATOM   1621  CB  ARG A 108     -11.038  44.124   2.207  1.00  0.77           C  
ATOM   1622  CG  ARG A 108     -11.872  44.384   3.422  1.00  0.77           C  
ATOM   1623  CD  ARG A 108     -11.698  45.786   3.913  1.00  0.77           C  
ATOM   1624  NE  ARG A 108     -12.624  46.069   4.998  1.00  0.77           N  
ATOM   1625  CZ  ARG A 108     -12.791  47.255   5.629  1.00  0.77           C  
ATOM   1626  NH1 ARG A 108     -12.059  48.319   5.342  1.00  0.77           N  
ATOM   1627  NH2 ARG A 108     -13.731  47.343   6.561  1.00  0.77           N  
ATOM   1628  H   ARG A 108      -9.657  41.874   2.815  1.00  0.77           H  
ATOM   1629  HA  ARG A 108     -12.226  42.518   1.427  1.00  0.77           H  
ATOM   1630 1HB  ARG A 108      -9.994  44.295   2.488  1.00  0.77           H  
ATOM   1631 2HB  ARG A 108     -11.296  44.879   1.463  1.00  0.77           H  
ATOM   1632 1HG  ARG A 108     -12.922  44.218   3.189  1.00  0.77           H  
ATOM   1633 2HG  ARG A 108     -11.559  43.701   4.217  1.00  0.77           H  
ATOM   1634 1HD  ARG A 108     -10.687  45.913   4.271  1.00  0.77           H  
ATOM   1635 2HD  ARG A 108     -11.883  46.493   3.104  1.00  0.77           H  
ATOM   1636  HE  ARG A 108     -13.230  45.311   5.281  1.00  0.77           H  
ATOM   1637 1HH1 ARG A 108     -11.299  48.298   4.647  1.00  0.77           H  
ATOM   1638 2HH1 ARG A 108     -12.223  49.183   5.839  1.00  0.77           H  
ATOM   1639 1HH2 ARG A 108     -14.298  46.533   6.780  1.00  0.77           H  
ATOM   1640 2HH2 ARG A 108     -13.904  48.215   7.040  1.00  0.77           H  
ATOM   1641  N   ARG A 109     -11.226  42.933  -0.856  1.00  0.73           N  
ATOM   1642  CA  ARG A 109     -10.542  43.049  -2.140  1.00  0.73           C  
ATOM   1643  C   ARG A 109     -10.301  44.512  -2.451  1.00  0.73           C  
ATOM   1644  O   ARG A 109     -11.190  45.345  -2.259  1.00  0.73           O  
ATOM   1645  CB  ARG A 109     -11.293  42.355  -3.257  1.00  0.73           C  
ATOM   1646  CG  ARG A 109     -11.354  40.849  -3.086  1.00  0.73           C  
ATOM   1647  CD  ARG A 109     -12.006  40.145  -4.225  1.00  0.73           C  
ATOM   1648  NE  ARG A 109     -11.170  40.125  -5.433  1.00  0.73           N  
ATOM   1649  CZ  ARG A 109     -11.602  39.712  -6.645  1.00  0.73           C  
ATOM   1650  NH1 ARG A 109     -12.848  39.312  -6.802  1.00  0.73           N  
ATOM   1651  NH2 ARG A 109     -10.773  39.706  -7.674  1.00  0.73           N  
ATOM   1652  H   ARG A 109     -12.232  42.985  -0.793  1.00  0.73           H  
ATOM   1653  HA  ARG A 109      -9.590  42.552  -2.063  1.00  0.73           H  
ATOM   1654 1HB  ARG A 109     -12.307  42.740  -3.320  1.00  0.73           H  
ATOM   1655 2HB  ARG A 109     -10.795  42.563  -4.206  1.00  0.73           H  
ATOM   1656 1HG  ARG A 109     -10.328  40.473  -3.011  1.00  0.73           H  
ATOM   1657 2HG  ARG A 109     -11.896  40.610  -2.173  1.00  0.73           H  
ATOM   1658 1HD  ARG A 109     -12.212  39.115  -3.939  1.00  0.73           H  
ATOM   1659 2HD  ARG A 109     -12.940  40.647  -4.469  1.00  0.73           H  
ATOM   1660  HE  ARG A 109     -10.182  40.424  -5.354  1.00  0.73           H  
ATOM   1661 1HH1 ARG A 109     -13.481  39.314  -6.015  1.00  0.73           H  
ATOM   1662 2HH1 ARG A 109     -13.169  39.002  -7.707  1.00  0.73           H  
ATOM   1663 1HH2 ARG A 109      -9.813  40.008  -7.545  1.00  0.73           H  
ATOM   1664 2HH2 ARG A 109     -11.093  39.395  -8.579  1.00  0.73           H  
ATOM   1665  N   LEU A 110      -9.119  44.828  -2.957  1.00  0.69           N  
ATOM   1666  CA  LEU A 110      -8.808  46.220  -3.225  1.00  0.69           C  
ATOM   1667  C   LEU A 110      -9.417  46.748  -4.501  1.00  0.69           C  
ATOM   1668  O   LEU A 110      -9.525  46.048  -5.513  1.00  0.69           O  
ATOM   1669  CB  LEU A 110      -7.302  46.449  -3.326  1.00  0.69           C  
ATOM   1670  CG  LEU A 110      -6.498  46.121  -2.126  1.00  0.69           C  
ATOM   1671  CD1 LEU A 110      -5.009  46.475  -2.415  1.00  0.69           C  
ATOM   1672  CD2 LEU A 110      -7.095  46.839  -0.956  1.00  0.69           C  
ATOM   1673  H   LEU A 110      -8.416  44.098  -3.076  1.00  0.69           H  
ATOM   1674  HA  LEU A 110      -9.190  46.815  -2.397  1.00  0.69           H  
ATOM   1675 1HB  LEU A 110      -6.921  45.849  -4.148  1.00  0.69           H  
ATOM   1676 2HB  LEU A 110      -7.132  47.499  -3.560  1.00  0.69           H  
ATOM   1677  HG  LEU A 110      -6.549  45.047  -1.934  1.00  0.69           H  
ATOM   1678 1HD1 LEU A 110      -4.399  46.235  -1.569  1.00  0.69           H  
ATOM   1679 2HD1 LEU A 110      -4.662  45.910  -3.278  1.00  0.69           H  
ATOM   1680 3HD1 LEU A 110      -4.927  47.541  -2.626  1.00  0.69           H  
ATOM   1681 1HD2 LEU A 110      -6.561  46.589  -0.071  1.00  0.69           H  
ATOM   1682 2HD2 LEU A 110      -7.066  47.919  -1.122  1.00  0.69           H  
ATOM   1683 3HD2 LEU A 110      -8.128  46.517  -0.846  1.00  0.69           H  
ATOM   1684  N   VAL A 111      -9.756  48.021  -4.464  1.00  0.67           N  
ATOM   1685  CA  VAL A 111     -10.226  48.724  -5.642  1.00  0.67           C  
ATOM   1686  C   VAL A 111      -9.188  49.744  -6.017  1.00  0.67           C  
ATOM   1687  O   VAL A 111      -8.904  50.646  -5.231  1.00  0.67           O  
ATOM   1688  CB  VAL A 111     -11.550  49.434  -5.358  1.00  0.67           C  
ATOM   1689  CG1 VAL A 111     -12.006  50.188  -6.598  1.00  0.67           C  
ATOM   1690  CG2 VAL A 111     -12.576  48.406  -4.926  1.00  0.67           C  
ATOM   1691  H   VAL A 111      -9.649  48.520  -3.582  1.00  0.67           H  
ATOM   1692  HA  VAL A 111     -10.355  48.018  -6.459  1.00  0.67           H  
ATOM   1693  HB  VAL A 111     -11.405  50.163  -4.561  1.00  0.67           H  
ATOM   1694 1HG1 VAL A 111     -12.944  50.702  -6.390  1.00  0.67           H  
ATOM   1695 2HG1 VAL A 111     -11.245  50.922  -6.880  1.00  0.67           H  
ATOM   1696 3HG1 VAL A 111     -12.151  49.489  -7.414  1.00  0.67           H  
ATOM   1697 1HG2 VAL A 111     -13.521  48.900  -4.712  1.00  0.67           H  
ATOM   1698 2HG2 VAL A 111     -12.716  47.679  -5.728  1.00  0.67           H  
ATOM   1699 3HG2 VAL A 111     -12.224  47.891  -4.027  1.00  0.67           H  
ATOM   1700  N   VAL A 112      -8.572  49.593  -7.179  1.00  0.69           N  
ATOM   1701  CA  VAL A 112      -7.492  50.514  -7.492  1.00  0.69           C  
ATOM   1702  C   VAL A 112      -7.689  51.136  -8.862  1.00  0.69           C  
ATOM   1703  O   VAL A 112      -7.931  50.439  -9.848  1.00  0.69           O  
ATOM   1704  CB  VAL A 112      -6.133  49.808  -7.368  1.00  0.69           C  
ATOM   1705  CG1 VAL A 112      -5.070  50.748  -7.654  1.00  0.69           C  
ATOM   1706  CG2 VAL A 112      -5.989  49.234  -5.984  1.00  0.69           C  
ATOM   1707  H   VAL A 112      -8.848  48.848  -7.824  1.00  0.69           H  
ATOM   1708  HA  VAL A 112      -7.499  51.322  -6.766  1.00  0.69           H  
ATOM   1709  HB  VAL A 112      -6.059  49.013  -8.102  1.00  0.69           H  
ATOM   1710 1HG1 VAL A 112      -4.104  50.257  -7.561  1.00  0.69           H  
ATOM   1711 2HG1 VAL A 112      -5.192  51.138  -8.644  1.00  0.69           H  
ATOM   1712 3HG1 VAL A 112      -5.143  51.543  -6.942  1.00  0.69           H  
ATOM   1713 1HG2 VAL A 112      -5.045  48.759  -5.884  1.00  0.69           H  
ATOM   1714 2HG2 VAL A 112      -6.063  50.040  -5.293  1.00  0.69           H  
ATOM   1715 3HG2 VAL A 112      -6.769  48.508  -5.789  1.00  0.69           H  
ATOM   1716  N   GLN A 113      -7.592  52.457  -8.919  1.00  0.77           N  
ATOM   1717  CA  GLN A 113      -7.805  53.165 -10.172  1.00  0.77           C  
ATOM   1718  C   GLN A 113      -6.971  54.422 -10.318  1.00  0.77           C  
ATOM   1719  O   GLN A 113      -6.569  55.047  -9.339  1.00  0.77           O  
ATOM   1720  CB  GLN A 113      -9.269  53.573 -10.257  1.00  0.77           C  
ATOM   1721  CG  GLN A 113      -9.650  54.547  -9.151  1.00  0.77           C  
ATOM   1722  CD  GLN A 113     -11.098  54.928  -9.154  1.00  0.77           C  
ATOM   1723  OE1 GLN A 113     -11.984  54.070  -9.236  1.00  0.77           O  
ATOM   1724  NE2 GLN A 113     -11.360  56.227  -9.068  1.00  0.77           N  
ATOM   1725  H   GLN A 113      -7.409  52.972  -8.055  1.00  0.77           H  
ATOM   1726  HA  GLN A 113      -7.555  52.496 -10.995  1.00  0.77           H  
ATOM   1727 1HB  GLN A 113      -9.460  54.061 -11.215  1.00  0.77           H  
ATOM   1728 2HB  GLN A 113      -9.908  52.694 -10.191  1.00  0.77           H  
ATOM   1729 1HG  GLN A 113      -9.411  54.096  -8.183  1.00  0.77           H  
ATOM   1730 2HG  GLN A 113      -9.066  55.458  -9.291  1.00  0.77           H  
ATOM   1731 1HE2 GLN A 113     -12.307  56.547  -9.070  1.00  0.77           H  
ATOM   1732 2HE2 GLN A 113     -10.607  56.883  -9.011  1.00  0.77           H  
ATOM   1733  N   ARG A 114      -6.753  54.846 -11.552  1.00  0.93           N  
ATOM   1734  CA  ARG A 114      -6.081  56.122 -11.740  1.00  0.93           C  
ATOM   1735  C   ARG A 114      -6.992  57.207 -11.182  1.00  0.93           C  
ATOM   1736  O   ARG A 114      -8.197  57.203 -11.453  1.00  0.93           O  
ATOM   1737  CB  ARG A 114      -5.812  56.399 -13.205  1.00  0.93           C  
ATOM   1738  CG  ARG A 114      -4.961  57.627 -13.472  1.00  0.93           C  
ATOM   1739  CD  ARG A 114      -4.693  57.815 -14.926  1.00  0.93           C  
ATOM   1740  NE  ARG A 114      -3.868  56.749 -15.494  1.00  0.93           N  
ATOM   1741  CZ  ARG A 114      -3.614  56.600 -16.812  1.00  0.93           C  
ATOM   1742  NH1 ARG A 114      -4.116  57.457 -17.682  1.00  0.93           N  
ATOM   1743  NH2 ARG A 114      -2.867  55.596 -17.235  1.00  0.93           N  
ATOM   1744  H   ARG A 114      -7.066  54.307 -12.348  1.00  0.93           H  
ATOM   1745  HA  ARG A 114      -5.137  56.128 -11.192  1.00  0.93           H  
ATOM   1746 1HB  ARG A 114      -5.303  55.546 -13.652  1.00  0.93           H  
ATOM   1747 2HB  ARG A 114      -6.757  56.533 -13.729  1.00  0.93           H  
ATOM   1748 1HG  ARG A 114      -5.474  58.519 -13.105  1.00  0.93           H  
ATOM   1749 2HG  ARG A 114      -4.003  57.530 -12.950  1.00  0.93           H  
ATOM   1750 1HD  ARG A 114      -5.638  57.843 -15.466  1.00  0.93           H  
ATOM   1751 2HD  ARG A 114      -4.167  58.759 -15.066  1.00  0.93           H  
ATOM   1752  HE  ARG A 114      -3.461  56.070 -14.861  1.00  0.93           H  
ATOM   1753 1HH1 ARG A 114      -4.687  58.225 -17.360  1.00  0.93           H  
ATOM   1754 2HH1 ARG A 114      -3.928  57.342 -18.667  1.00  0.93           H  
ATOM   1755 1HH2 ARG A 114      -2.473  54.906 -16.569  1.00  0.93           H  
ATOM   1756 2HH2 ARG A 114      -2.673  55.474 -18.215  1.00  0.93           H  
ATOM   1757  N   SER A 115      -6.439  58.120 -10.403  1.00  1.21           N  
ATOM   1758  CA  SER A 115      -7.238  59.197  -9.851  1.00  1.21           C  
ATOM   1759  C   SER A 115      -7.381  60.338 -10.843  1.00  1.21           C  
ATOM   1760  O   SER A 115      -6.440  60.671 -11.567  1.00  1.21           O  
ATOM   1761  CB  SER A 115      -6.636  59.732  -8.580  1.00  1.21           C  
ATOM   1762  OG  SER A 115      -7.382  60.819  -8.124  1.00  1.21           O  
ATOM   1763  H   SER A 115      -5.445  58.081 -10.201  1.00  1.21           H  
ATOM   1764  HA  SER A 115      -8.232  58.811  -9.627  1.00  1.21           H  
ATOM   1765 1HB  SER A 115      -6.598  58.955  -7.822  1.00  1.21           H  
ATOM   1766 2HB  SER A 115      -5.619  60.043  -8.779  1.00  1.21           H  
ATOM   1767  HG  SER A 115      -7.472  61.404  -8.889  1.00  1.21           H  
ATOM   1768  N   ILE A 116      -8.562  60.937 -10.856  1.00  1.71           N  
ATOM   1769  CA  ILE A 116      -8.845  62.080 -11.703  1.00  1.71           C  
ATOM   1770  C   ILE A 116      -9.430  63.201 -10.839  1.00  1.71           C  
ATOM   1771  O   ILE A 116     -10.057  62.902  -9.823  1.00  1.71           O  
ATOM   1772  CB  ILE A 116      -9.870  61.698 -12.779  1.00  1.71           C  
ATOM   1773  CG1 ILE A 116     -11.171  61.291 -12.092  1.00  1.71           C  
ATOM   1774  CG2 ILE A 116      -9.329  60.547 -13.629  1.00  1.71           C  
ATOM   1775  CD1 ILE A 116     -12.329  61.120 -13.027  1.00  1.71           C  
ATOM   1776  H   ILE A 116      -9.288  60.580 -10.249  1.00  1.71           H  
ATOM   1777  HA  ILE A 116      -7.919  62.384 -12.176  1.00  1.71           H  
ATOM   1778  HB  ILE A 116     -10.080  62.546 -13.418  1.00  1.71           H  
ATOM   1779 1HG1 ILE A 116     -11.008  60.347 -11.572  1.00  1.71           H  
ATOM   1780 2HG1 ILE A 116     -11.426  62.040 -11.365  1.00  1.71           H  
ATOM   1781 1HG2 ILE A 116     -10.062  60.279 -14.388  1.00  1.71           H  
ATOM   1782 2HG2 ILE A 116      -8.404  60.859 -14.113  1.00  1.71           H  
ATOM   1783 3HG2 ILE A 116      -9.131  59.676 -13.002  1.00  1.71           H  
ATOM   1784 1HD1 ILE A 116     -13.214  60.829 -12.458  1.00  1.71           H  
ATOM   1785 2HD1 ILE A 116     -12.523  62.060 -13.543  1.00  1.71           H  
ATOM   1786 3HD1 ILE A 116     -12.097  60.347 -13.757  1.00  1.71           H  
ATOM   1787  N   PRO A 117      -9.307  64.485 -11.228  1.00  2.49           N  
ATOM   1788  CA  PRO A 117      -9.910  65.643 -10.568  1.00  2.49           C  
ATOM   1789  C   PRO A 117     -11.409  65.475 -10.319  1.00  2.49           C  
ATOM   1790  O   PRO A 117     -11.953  65.990  -9.345  1.00  2.49           O  
ATOM   1791  CB  PRO A 117      -9.649  66.759 -11.578  1.00  2.49           C  
ATOM   1792  CG  PRO A 117      -8.378  66.345 -12.274  1.00  2.49           C  
ATOM   1793  CD  PRO A 117      -8.464  64.841 -12.395  1.00  2.49           C  
ATOM   1794  HA  PRO A 117      -9.375  65.844  -9.623  1.00  2.49           H  
ATOM   1795 1HB  PRO A 117     -10.505  66.865 -12.258  1.00  2.49           H  
ATOM   1796 2HB  PRO A 117      -9.540  67.718 -11.045  1.00  2.49           H  
ATOM   1797 1HG  PRO A 117      -8.294  66.851 -13.247  1.00  2.49           H  
ATOM   1798 2HG  PRO A 117      -7.517  66.674 -11.670  1.00  2.49           H  
ATOM   1799 1HD  PRO A 117      -8.934  64.555 -13.342  1.00  2.49           H  
ATOM   1800 2HD  PRO A 117      -7.443  64.454 -12.289  1.00  2.49           H  
ATOM   1801  N   GLY A 118     -12.083  64.722 -11.190  1.00  3.63           N  
ATOM   1802  CA  GLY A 118     -13.518  64.485 -11.071  1.00  3.63           C  
ATOM   1803  C   GLY A 118     -13.899  63.726  -9.794  1.00  3.63           C  
ATOM   1804  O   GLY A 118     -15.064  63.726  -9.394  1.00  3.63           O  
ATOM   1805  H   GLY A 118     -11.598  64.311 -11.971  1.00  3.63           H  
ATOM   1806 1HA  GLY A 118     -14.042  65.440 -11.094  1.00  3.63           H  
ATOM   1807 2HA  GLY A 118     -13.857  63.920 -11.938  1.00  3.63           H  
ATOM   1808  N   GLY A 119     -12.927  63.055  -9.170  1.00  5.06           N  
ATOM   1809  CA  GLY A 119     -13.152  62.309  -7.943  1.00  5.06           C  
ATOM   1810  C   GLY A 119     -12.804  63.132  -6.700  1.00  5.06           C  
ATOM   1811  O   GLY A 119     -12.816  62.608  -5.582  1.00  5.06           O  
ATOM   1812  H   GLY A 119     -11.977  63.084  -9.534  1.00  5.06           H  
ATOM   1813 1HA  GLY A 119     -14.193  61.995  -7.895  1.00  5.06           H  
ATOM   1814 2HA  GLY A 119     -12.545  61.406  -7.962  1.00  5.06           H  
ATOM   1815  N   LYS A 120     -12.466  64.410  -6.884  1.00  6.57           N  
ATOM   1816  CA  LYS A 120     -12.062  65.248  -5.766  1.00  6.57           C  
ATOM   1817  C   LYS A 120     -13.239  65.800  -4.973  1.00  6.57           C  
ATOM   1818  O   LYS A 120     -14.134  66.447  -5.513  1.00  6.57           O  
ATOM   1819  CB  LYS A 120     -11.180  66.396  -6.256  1.00  6.57           C  
ATOM   1820  CG  LYS A 120     -10.661  67.298  -5.147  1.00  6.57           C  
ATOM   1821  CD  LYS A 120      -9.703  68.345  -5.678  1.00  6.57           C  
ATOM   1822  CE  LYS A 120      -9.263  69.270  -4.563  1.00  6.57           C  
ATOM   1823  NZ  LYS A 120      -8.287  70.269  -5.022  1.00  6.57           N  
ATOM   1824  H   LYS A 120     -12.467  64.819  -7.818  1.00  6.57           H  
ATOM   1825  HA  LYS A 120     -11.468  64.636  -5.087  1.00  6.57           H  
ATOM   1826 1HB  LYS A 120     -10.324  65.996  -6.807  1.00  6.57           H  
ATOM   1827 2HB  LYS A 120     -11.748  67.015  -6.951  1.00  6.57           H  
ATOM   1828 1HG  LYS A 120     -11.498  67.817  -4.686  1.00  6.57           H  
ATOM   1829 2HG  LYS A 120     -10.157  66.704  -4.387  1.00  6.57           H  
ATOM   1830 1HD  LYS A 120      -8.825  67.858  -6.123  1.00  6.57           H  
ATOM   1831 2HD  LYS A 120     -10.199  68.931  -6.449  1.00  6.57           H  
ATOM   1832 1HE  LYS A 120     -10.137  69.789  -4.182  1.00  6.57           H  
ATOM   1833 2HE  LYS A 120      -8.823  68.682  -3.757  1.00  6.57           H  
ATOM   1834 1HZ  LYS A 120      -8.040  70.862  -4.239  1.00  6.57           H  
ATOM   1835 2HZ  LYS A 120      -7.465  69.798  -5.372  1.00  6.57           H  
ATOM   1836 3HZ  LYS A 120      -8.698  70.824  -5.755  1.00  6.57           H  
ATOM   1837  N   ASN A 121     -13.207  65.559  -3.665  1.00  7.85           N  
ATOM   1838  CA  ASN A 121     -14.243  66.012  -2.743  1.00  7.85           C  
ATOM   1839  C   ASN A 121     -13.613  66.803  -1.598  1.00  7.85           C  
ATOM   1840  O   ASN A 121     -14.045  66.711  -0.448  1.00  7.85           O  
ATOM   1841  CB  ASN A 121     -15.033  64.829  -2.214  1.00  7.85           C  
ATOM   1842  CG  ASN A 121     -15.833  64.135  -3.296  1.00  7.85           C  
ATOM   1843  OD1 ASN A 121     -16.899  64.611  -3.706  1.00  7.85           O  
ATOM   1844  ND2 ASN A 121     -15.333  63.016  -3.762  1.00  7.85           N  
ATOM   1845  H   ASN A 121     -12.439  65.016  -3.296  1.00  7.85           H  
ATOM   1846  HA  ASN A 121     -14.919  66.685  -3.272  1.00  7.85           H  
ATOM   1847 1HB  ASN A 121     -14.349  64.108  -1.764  1.00  7.85           H  
ATOM   1848 2HB  ASN A 121     -15.714  65.166  -1.433  1.00  7.85           H  
ATOM   1849 1HD2 ASN A 121     -15.811  62.513  -4.483  1.00  7.85           H  
ATOM   1850 2HD2 ASN A 121     -14.469  62.663  -3.396  1.00  7.85           H  
ATOM   1851  N   ALA A 122     -12.564  67.543  -1.928  1.00  8.70           N  
ATOM   1852  CA  ALA A 122     -11.820  68.343  -0.966  1.00  8.70           C  
ATOM   1853  C   ALA A 122     -11.364  69.653  -1.594  1.00  8.70           C  
ATOM   1854  O   ALA A 122     -12.127  70.282  -2.326  1.00  8.70           O  
ATOM   1855  OXT ALA A 122     -10.156  69.883  -1.652  1.00  8.70           O  
ATOM   1856  CB  ALA A 122     -10.619  67.560  -0.459  1.00  8.70           C  
ATOM   1857  H   ALA A 122     -12.286  67.558  -2.897  1.00  8.70           H  
ATOM   1858  HA  ALA A 122     -12.478  68.578  -0.130  1.00  8.70           H  
ATOM   1859 1HB  ALA A 122     -10.079  68.158   0.276  1.00  8.70           H  
ATOM   1860 2HB  ALA A 122     -10.961  66.635   0.008  1.00  8.70           H  
ATOM   1861 3HB  ALA A 122      -9.958  67.325  -1.291  1.00  8.70           H  
TER    1862
ENDMDL

REMARK ID 133808 MODEL 4 2021-10-02_00000030_1_19
PFRMAT TS
TARGET 2021-10-02_00000030_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.881  -1.407   0.352  1.00 20.51           N  
ATOM      2  CA  SER A   1       2.655  -0.290  -0.555  1.00 20.51           C  
ATOM      3  C   SER A   1       2.300   0.966   0.224  1.00 20.51           C  
ATOM      4  O   SER A   1       1.216   1.064   0.801  1.00 20.51           O  
ATOM      5  CB  SER A   1       1.550  -0.624  -1.537  1.00 20.51           C  
ATOM      6  OG  SER A   1       1.283   0.461  -2.383  1.00 20.51           O  
ATOM      7 1H   SER A   1       3.849  -1.690   0.307  1.00 20.51           H  
ATOM      8 2H   SER A   1       2.656  -1.119   1.293  1.00 20.51           H  
ATOM      9 3H   SER A   1       2.289  -2.181   0.086  1.00 20.51           H  
ATOM     10  HA  SER A   1       3.575  -0.100  -1.110  1.00 20.51           H  
ATOM     11 1HB  SER A   1       1.841  -1.489  -2.132  1.00 20.51           H  
ATOM     12 2HB  SER A   1       0.648  -0.891  -0.990  1.00 20.51           H  
ATOM     13  HG  SER A   1       1.014   1.185  -1.810  1.00 20.51           H  
ATOM     14  N   ILE A   2       3.231   1.914   0.261  1.00 19.70           N  
ATOM     15  CA  ILE A   2       3.040   3.169   0.987  1.00 19.70           C  
ATOM     16  C   ILE A   2       3.041   4.369   0.052  1.00 19.70           C  
ATOM     17  O   ILE A   2       3.949   4.530  -0.764  1.00 19.70           O  
ATOM     18  CB  ILE A   2       4.138   3.368   2.053  1.00 19.70           C  
ATOM     19  CG1 ILE A   2       4.074   2.235   3.086  1.00 19.70           C  
ATOM     20  CG2 ILE A   2       3.989   4.738   2.729  1.00 19.70           C  
ATOM     21  CD1 ILE A   2       5.246   2.215   4.031  1.00 19.70           C  
ATOM     22  H   ILE A   2       4.100   1.777  -0.236  1.00 19.70           H  
ATOM     23  HA  ILE A   2       2.075   3.138   1.491  1.00 19.70           H  
ATOM     24  HB  ILE A   2       5.115   3.316   1.575  1.00 19.70           H  
ATOM     25 1HG1 ILE A   2       3.158   2.341   3.668  1.00 19.70           H  
ATOM     26 2HG1 ILE A   2       4.047   1.283   2.570  1.00 19.70           H  
ATOM     27 1HG2 ILE A   2       4.776   4.865   3.469  1.00 19.70           H  
ATOM     28 2HG2 ILE A   2       4.067   5.530   1.985  1.00 19.70           H  
ATOM     29 3HG2 ILE A   2       3.017   4.800   3.219  1.00 19.70           H  
ATOM     30 1HD1 ILE A   2       5.135   1.388   4.733  1.00 19.70           H  
ATOM     31 2HD1 ILE A   2       6.170   2.088   3.464  1.00 19.70           H  
ATOM     32 3HD1 ILE A   2       5.286   3.154   4.581  1.00 19.70           H  
ATOM     33  N   SER A   3       2.020   5.209   0.174  1.00 19.42           N  
ATOM     34  CA  SER A   3       1.925   6.416  -0.634  1.00 19.42           C  
ATOM     35  C   SER A   3       1.969   7.635   0.270  1.00 19.42           C  
ATOM     36  O   SER A   3       1.592   7.560   1.440  1.00 19.42           O  
ATOM     37  CB  SER A   3       0.643   6.421  -1.442  1.00 19.42           C  
ATOM     38  OG  SER A   3       0.617   5.356  -2.352  1.00 19.42           O  
ATOM     39  H   SER A   3       1.300   5.011   0.854  1.00 19.42           H  
ATOM     40  HA  SER A   3       2.776   6.460  -1.314  1.00 19.42           H  
ATOM     41 1HB  SER A   3      -0.213   6.356  -0.772  1.00 19.42           H  
ATOM     42 2HB  SER A   3       0.565   7.365  -1.981  1.00 19.42           H  
ATOM     43  HG  SER A   3       1.455   5.389  -2.823  1.00 19.42           H  
ATOM     44  N   VAL A   4       2.414   8.759  -0.281  1.00 19.72           N  
ATOM     45  CA  VAL A   4       2.467  10.015   0.456  1.00 19.72           C  
ATOM     46  C   VAL A   4       1.674  11.108  -0.240  1.00 19.72           C  
ATOM     47  O   VAL A   4       1.849  11.344  -1.437  1.00 19.72           O  
ATOM     48  CB  VAL A   4       3.929  10.469   0.626  1.00 19.72           C  
ATOM     49  CG1 VAL A   4       3.979  11.820   1.345  1.00 19.72           C  
ATOM     50  CG2 VAL A   4       4.699   9.404   1.418  1.00 19.72           C  
ATOM     51  H   VAL A   4       2.718   8.744  -1.243  1.00 19.72           H  
ATOM     52  HA  VAL A   4       2.038   9.856   1.446  1.00 19.72           H  
ATOM     53  HB  VAL A   4       4.387  10.599  -0.354  1.00 19.72           H  
ATOM     54 1HG1 VAL A   4       5.015  12.134   1.455  1.00 19.72           H  
ATOM     55 2HG1 VAL A   4       3.439  12.567   0.765  1.00 19.72           H  
ATOM     56 3HG1 VAL A   4       3.522  11.726   2.329  1.00 19.72           H  
ATOM     57 1HG2 VAL A   4       5.734   9.720   1.538  1.00 19.72           H  
ATOM     58 2HG2 VAL A   4       4.239   9.281   2.400  1.00 19.72           H  
ATOM     59 3HG2 VAL A   4       4.674   8.454   0.887  1.00 19.72           H  
ATOM     60  N   SER A   5       0.804  11.780   0.507  1.00 20.50           N  
ATOM     61  CA  SER A   5       0.022  12.861  -0.069  1.00 20.50           C  
ATOM     62  C   SER A   5       0.783  14.176   0.041  1.00 20.50           C  
ATOM     63  O   SER A   5       0.891  14.769   1.116  1.00 20.50           O  
ATOM     64  CB  SER A   5      -1.316  12.974   0.637  1.00 20.50           C  
ATOM     65  OG  SER A   5      -2.069  14.037   0.123  1.00 20.50           O  
ATOM     66  H   SER A   5       0.694  11.536   1.481  1.00 20.50           H  
ATOM     67  HA  SER A   5      -0.152  12.648  -1.124  1.00 20.50           H  
ATOM     68 1HB  SER A   5      -1.869  12.042   0.518  1.00 20.50           H  
ATOM     69 2HB  SER A   5      -1.153  13.126   1.703  1.00 20.50           H  
ATOM     70  HG  SER A   5      -2.906  14.019   0.591  1.00 20.50           H  
ATOM     71  N   ALA A   6       1.303  14.649  -1.086  1.00 21.44           N  
ATOM     72  CA  ALA A   6       2.140  15.846  -1.100  1.00 21.44           C  
ATOM     73  C   ALA A   6       1.298  17.117  -1.077  1.00 21.44           C  
ATOM     74  O   ALA A   6       1.208  17.839  -2.067  1.00 21.44           O  
ATOM     75  CB  ALA A   6       3.035  15.841  -2.327  1.00 21.44           C  
ATOM     76  H   ALA A   6       1.155  14.130  -1.941  1.00 21.44           H  
ATOM     77  HA  ALA A   6       2.761  15.838  -0.205  1.00 21.44           H  
ATOM     78 1HB  ALA A   6       3.673  16.725  -2.311  1.00 21.44           H  
ATOM     79 2HB  ALA A   6       3.655  14.944  -2.319  1.00 21.44           H  
ATOM     80 3HB  ALA A   6       2.421  15.852  -3.224  1.00 21.44           H  
ATOM     81  N   MET A   7       0.676  17.367   0.063  1.00 22.19           N  
ATOM     82  CA  MET A   7      -0.209  18.513   0.227  1.00 22.19           C  
ATOM     83  C   MET A   7       0.566  19.819   0.302  1.00 22.19           C  
ATOM     84  O   MET A   7       1.660  19.873   0.868  1.00 22.19           O  
ATOM     85  CB  MET A   7      -1.034  18.360   1.493  1.00 22.19           C  
ATOM     86  CG  MET A   7      -2.006  17.217   1.489  1.00 22.19           C  
ATOM     87  SD  MET A   7      -2.987  17.174   2.992  1.00 22.19           S  
ATOM     88  CE  MET A   7      -1.731  16.663   4.156  1.00 22.19           C  
ATOM     89  H   MET A   7       0.805  16.692   0.816  1.00 22.19           H  
ATOM     90  HA  MET A   7      -0.873  18.567  -0.634  1.00 22.19           H  
ATOM     91 1HB  MET A   7      -0.370  18.225   2.342  1.00 22.19           H  
ATOM     92 2HB  MET A   7      -1.594  19.272   1.654  1.00 22.19           H  
ATOM     93 1HG  MET A   7      -2.673  17.293   0.633  1.00 22.19           H  
ATOM     94 2HG  MET A   7      -1.451  16.280   1.411  1.00 22.19           H  
ATOM     95 1HE  MET A   7      -2.165  16.587   5.152  1.00 22.19           H  
ATOM     96 2HE  MET A   7      -1.331  15.692   3.855  1.00 22.19           H  
ATOM     97 3HE  MET A   7      -0.926  17.392   4.164  1.00 22.19           H  
ATOM     98  N   GLU A   8      -0.028  20.887  -0.217  1.00 22.40           N  
ATOM     99  CA  GLU A   8       0.585  22.208  -0.136  1.00 22.40           C  
ATOM    100  C   GLU A   8       0.430  22.807   1.259  1.00 22.40           C  
ATOM    101  O   GLU A   8      -0.598  22.622   1.922  1.00 22.40           O  
ATOM    102  CB  GLU A   8      -0.037  23.148  -1.174  1.00 22.40           C  
ATOM    103  CG  GLU A   8       0.236  22.744  -2.626  1.00 22.40           C  
ATOM    104  CD  GLU A   8      -0.357  23.695  -3.649  1.00 22.40           C  
ATOM    105  OE1 GLU A   8      -0.912  24.694  -3.258  1.00 22.40           O  
ATOM    106  OE2 GLU A   8      -0.249  23.416  -4.821  1.00 22.40           O  
ATOM    107  H   GLU A   8      -0.915  20.776  -0.686  1.00 22.40           H  
ATOM    108  HA  GLU A   8       1.650  22.106  -0.348  1.00 22.40           H  
ATOM    109 1HB  GLU A   8      -1.117  23.186  -1.029  1.00 22.40           H  
ATOM    110 2HB  GLU A   8       0.347  24.157  -1.025  1.00 22.40           H  
ATOM    111 1HG  GLU A   8       1.314  22.694  -2.778  1.00 22.40           H  
ATOM    112 2HG  GLU A   8      -0.169  21.745  -2.791  1.00 22.40           H  
ATOM    113  N   SER A   9       1.419  23.602   1.680  1.00 22.00           N  
ATOM    114  CA  SER A   9       1.382  24.292   2.976  1.00 22.00           C  
ATOM    115  C   SER A   9       0.236  25.298   3.073  1.00 22.00           C  
ATOM    116  O   SER A   9      -0.217  25.638   4.172  1.00 22.00           O  
ATOM    117  CB  SER A   9       2.704  24.996   3.217  1.00 22.00           C  
ATOM    118  OG  SER A   9       2.894  26.038   2.298  1.00 22.00           O  
ATOM    119  H   SER A   9       2.235  23.711   1.092  1.00 22.00           H  
ATOM    120  HA  SER A   9       1.242  23.543   3.755  1.00 22.00           H  
ATOM    121 1HB  SER A   9       2.721  25.396   4.231  1.00 22.00           H  
ATOM    122 2HB  SER A   9       3.520  24.280   3.133  1.00 22.00           H  
ATOM    123  HG  SER A   9       3.727  26.455   2.539  1.00 22.00           H  
ATOM    124  N   TYR A  10      -0.275  25.705   1.909  1.00 21.24           N  
ATOM    125  CA  TYR A  10      -1.382  26.635   1.761  1.00 21.24           C  
ATOM    126  C   TYR A  10      -2.622  26.157   2.498  1.00 21.24           C  
ATOM    127  O   TYR A  10      -3.475  26.963   2.849  1.00 21.24           O  
ATOM    128  CB  TYR A  10      -1.726  26.882   0.297  1.00 21.24           C  
ATOM    129  CG  TYR A  10      -2.771  27.988   0.132  1.00 21.24           C  
ATOM    130  CD1 TYR A  10      -2.402  29.331   0.252  1.00 21.24           C  
ATOM    131  CD2 TYR A  10      -4.093  27.662  -0.123  1.00 21.24           C  
ATOM    132  CE1 TYR A  10      -3.353  30.328   0.109  1.00 21.24           C  
ATOM    133  CE2 TYR A  10      -5.041  28.661  -0.264  1.00 21.24           C  
ATOM    134  CZ  TYR A  10      -4.675  29.986  -0.151  1.00 21.24           C  
ATOM    135  OH  TYR A  10      -5.621  30.974  -0.300  1.00 21.24           O  
ATOM    136  H   TYR A  10       0.167  25.355   1.070  1.00 21.24           H  
ATOM    137  HA  TYR A  10      -1.086  27.587   2.203  1.00 21.24           H  
ATOM    138 1HB  TYR A  10      -0.828  27.163  -0.255  1.00 21.24           H  
ATOM    139 2HB  TYR A  10      -2.116  25.964  -0.151  1.00 21.24           H  
ATOM    140  HD1 TYR A  10      -1.365  29.594   0.457  1.00 21.24           H  
ATOM    141  HD2 TYR A  10      -4.385  26.615  -0.213  1.00 21.24           H  
ATOM    142  HE1 TYR A  10      -3.065  31.375   0.202  1.00 21.24           H  
ATOM    143  HE2 TYR A  10      -6.080  28.400  -0.467  1.00 21.24           H  
ATOM    144  HH  TYR A  10      -5.204  31.833  -0.184  1.00 21.24           H  
ATOM    145  N   ARG A  11      -2.754  24.846   2.723  1.00 20.52           N  
ATOM    146  CA  ARG A  11      -3.923  24.325   3.423  1.00 20.52           C  
ATOM    147  C   ARG A  11      -4.083  24.947   4.825  1.00 20.52           C  
ATOM    148  O   ARG A  11      -5.184  24.926   5.387  1.00 20.52           O  
ATOM    149  CB  ARG A  11      -3.833  22.812   3.555  1.00 20.52           C  
ATOM    150  CG  ARG A  11      -2.738  22.295   4.495  1.00 20.52           C  
ATOM    151  CD  ARG A  11      -2.614  20.817   4.399  1.00 20.52           C  
ATOM    152  NE  ARG A  11      -1.616  20.263   5.308  1.00 20.52           N  
ATOM    153  CZ  ARG A  11      -0.295  20.204   5.051  1.00 20.52           C  
ATOM    154  NH1 ARG A  11       0.173  20.693   3.934  1.00 20.52           N  
ATOM    155  NH2 ARG A  11       0.527  19.650   5.926  1.00 20.52           N  
ATOM    156  H   ARG A  11      -2.023  24.196   2.425  1.00 20.52           H  
ATOM    157  HA  ARG A  11      -4.808  24.568   2.833  1.00 20.52           H  
ATOM    158 1HB  ARG A  11      -4.784  22.417   3.902  1.00 20.52           H  
ATOM    159 2HB  ARG A  11      -3.634  22.379   2.572  1.00 20.52           H  
ATOM    160 1HG  ARG A  11      -1.780  22.746   4.225  1.00 20.52           H  
ATOM    161 2HG  ARG A  11      -2.983  22.552   5.524  1.00 20.52           H  
ATOM    162 1HD  ARG A  11      -3.572  20.351   4.618  1.00 20.52           H  
ATOM    163 2HD  ARG A  11      -2.319  20.570   3.388  1.00 20.52           H  
ATOM    164  HE  ARG A  11      -1.942  19.874   6.180  1.00 20.52           H  
ATOM    165 1HH1 ARG A  11      -0.469  21.146   3.271  1.00 20.52           H  
ATOM    166 2HH1 ARG A  11       1.163  20.649   3.736  1.00 20.52           H  
ATOM    167 1HH2 ARG A  11       0.167  19.271   6.792  1.00 20.52           H  
ATOM    168 2HH2 ARG A  11       1.516  19.607   5.726  1.00 20.52           H  
ATOM    169  N   SER A  12      -2.980  25.479   5.392  1.00 20.04           N  
ATOM    170  CA  SER A  12      -2.971  26.121   6.703  1.00 20.04           C  
ATOM    171  C   SER A  12      -3.394  27.596   6.635  1.00 20.04           C  
ATOM    172  O   SER A  12      -3.512  28.262   7.664  1.00 20.04           O  
ATOM    173  CB  SER A  12      -1.593  26.013   7.330  1.00 20.04           C  
ATOM    174  OG  SER A  12      -0.640  26.763   6.620  1.00 20.04           O  
ATOM    175  H   SER A  12      -2.099  25.463   4.876  1.00 20.04           H  
ATOM    176  HA  SER A  12      -3.681  25.598   7.342  1.00 20.04           H  
ATOM    177 1HB  SER A  12      -1.639  26.363   8.360  1.00 20.04           H  
ATOM    178 2HB  SER A  12      -1.288  24.969   7.352  1.00 20.04           H  
ATOM    179  HG  SER A  12      -0.554  26.336   5.738  1.00 20.04           H  
ATOM    180  N   PHE A  13      -3.571  28.129   5.426  1.00 19.58           N  
ATOM    181  CA  PHE A  13      -3.943  29.524   5.238  1.00 19.58           C  
ATOM    182  C   PHE A  13      -5.321  29.827   5.792  1.00 19.58           C  
ATOM    183  O   PHE A  13      -6.280  29.085   5.550  1.00 19.58           O  
ATOM    184  CB  PHE A  13      -3.905  29.894   3.758  1.00 19.58           C  
ATOM    185  CG  PHE A  13      -4.273  31.313   3.483  1.00 19.58           C  
ATOM    186  CD1 PHE A  13      -3.381  32.340   3.719  1.00 19.58           C  
ATOM    187  CD2 PHE A  13      -5.522  31.622   2.978  1.00 19.58           C  
ATOM    188  CE1 PHE A  13      -3.735  33.648   3.461  1.00 19.58           C  
ATOM    189  CE2 PHE A  13      -5.875  32.921   2.716  1.00 19.58           C  
ATOM    190  CZ  PHE A  13      -4.983  33.938   2.961  1.00 19.58           C  
ATOM    191  H   PHE A  13      -3.470  27.552   4.596  1.00 19.58           H  
ATOM    192  HA  PHE A  13      -3.220  30.145   5.768  1.00 19.58           H  
ATOM    193 1HB  PHE A  13      -2.908  29.709   3.361  1.00 19.58           H  
ATOM    194 2HB  PHE A  13      -4.594  29.254   3.208  1.00 19.58           H  
ATOM    195  HD1 PHE A  13      -2.394  32.108   4.117  1.00 19.58           H  
ATOM    196  HD2 PHE A  13      -6.229  30.814   2.785  1.00 19.58           H  
ATOM    197  HE1 PHE A  13      -3.026  34.452   3.656  1.00 19.58           H  
ATOM    198  HE2 PHE A  13      -6.860  33.146   2.315  1.00 19.58           H  
ATOM    199  HZ  PHE A  13      -5.263  34.970   2.756  1.00 19.58           H  
ATOM    200  N   ARG A  14      -5.428  30.932   6.522  1.00 18.99           N  
ATOM    201  CA  ARG A  14      -6.702  31.346   7.083  1.00 18.99           C  
ATOM    202  C   ARG A  14      -6.910  32.839   6.893  1.00 18.99           C  
ATOM    203  O   ARG A  14      -5.954  33.615   6.890  1.00 18.99           O  
ATOM    204  CB  ARG A  14      -6.779  31.019   8.574  1.00 18.99           C  
ATOM    205  CG  ARG A  14      -6.701  29.520   8.926  1.00 18.99           C  
ATOM    206  CD  ARG A  14      -7.915  28.775   8.500  1.00 18.99           C  
ATOM    207  NE  ARG A  14      -7.865  27.380   8.912  1.00 18.99           N  
ATOM    208  CZ  ARG A  14      -7.296  26.377   8.194  1.00 18.99           C  
ATOM    209  NH1 ARG A  14      -6.735  26.612   7.025  1.00 18.99           N  
ATOM    210  NH2 ARG A  14      -7.311  25.142   8.674  1.00 18.99           N  
ATOM    211  H   ARG A  14      -4.606  31.492   6.690  1.00 18.99           H  
ATOM    212  HA  ARG A  14      -7.502  30.817   6.564  1.00 18.99           H  
ATOM    213 1HB  ARG A  14      -5.963  31.518   9.093  1.00 18.99           H  
ATOM    214 2HB  ARG A  14      -7.713  31.410   8.982  1.00 18.99           H  
ATOM    215 1HG  ARG A  14      -5.837  29.064   8.456  1.00 18.99           H  
ATOM    216 2HG  ARG A  14      -6.610  29.415  10.006  1.00 18.99           H  
ATOM    217 1HD  ARG A  14      -8.796  29.231   8.947  1.00 18.99           H  
ATOM    218 2HD  ARG A  14      -8.002  28.805   7.416  1.00 18.99           H  
ATOM    219  HE  ARG A  14      -8.280  27.142   9.800  1.00 18.99           H  
ATOM    220 1HH1 ARG A  14      -6.702  27.559   6.621  1.00 18.99           H  
ATOM    221 2HH1 ARG A  14      -6.310  25.847   6.487  1.00 18.99           H  
ATOM    222 1HH2 ARG A  14      -7.740  24.953   9.567  1.00 18.99           H  
ATOM    223 2HH2 ARG A  14      -6.894  24.386   8.146  1.00 18.99           H  
ATOM    224  N   VAL A  15      -8.168  33.236   6.770  1.00 18.14           N  
ATOM    225  CA  VAL A  15      -8.525  34.640   6.669  1.00 18.14           C  
ATOM    226  C   VAL A  15      -9.247  35.072   7.949  1.00 18.14           C  
ATOM    227  O   VAL A  15     -10.217  34.420   8.332  1.00 18.14           O  
ATOM    228  CB  VAL A  15      -9.437  34.876   5.460  1.00 18.14           C  
ATOM    229  CG1 VAL A  15      -9.835  36.349   5.389  1.00 18.14           C  
ATOM    230  CG2 VAL A  15      -8.705  34.454   4.209  1.00 18.14           C  
ATOM    231  H   VAL A  15      -8.901  32.542   6.758  1.00 18.14           H  
ATOM    232  HA  VAL A  15      -7.622  35.207   6.492  1.00 18.14           H  
ATOM    233  HB  VAL A  15     -10.350  34.290   5.572  1.00 18.14           H  
ATOM    234 1HG1 VAL A  15     -10.487  36.509   4.533  1.00 18.14           H  
ATOM    235 2HG1 VAL A  15     -10.362  36.631   6.300  1.00 18.14           H  
ATOM    236 3HG1 VAL A  15      -8.942  36.962   5.284  1.00 18.14           H  
ATOM    237 1HG2 VAL A  15      -9.343  34.613   3.341  1.00 18.14           H  
ATOM    238 2HG2 VAL A  15      -7.795  35.047   4.108  1.00 18.14           H  
ATOM    239 3HG2 VAL A  15      -8.445  33.399   4.279  1.00 18.14           H  
ATOM    240  N   PRO A  16      -8.772  36.099   8.672  1.00 17.00           N  
ATOM    241  CA  PRO A  16      -9.390  36.615   9.880  1.00 17.00           C  
ATOM    242  C   PRO A  16     -10.834  37.003   9.622  1.00 17.00           C  
ATOM    243  O   PRO A  16     -11.156  37.539   8.562  1.00 17.00           O  
ATOM    244  CB  PRO A  16      -8.536  37.848  10.189  1.00 17.00           C  
ATOM    245  CG  PRO A  16      -7.187  37.539   9.578  1.00 17.00           C  
ATOM    246  CD  PRO A  16      -7.496  36.762   8.317  1.00 17.00           C  
ATOM    247  HA  PRO A  16      -9.320  35.862  10.680  1.00 17.00           H  
ATOM    248 1HB  PRO A  16      -9.012  38.744   9.757  1.00 17.00           H  
ATOM    249 2HB  PRO A  16      -8.488  38.007  11.274  1.00 17.00           H  
ATOM    250 1HG  PRO A  16      -6.639  38.473   9.379  1.00 17.00           H  
ATOM    251 2HG  PRO A  16      -6.576  36.960  10.286  1.00 17.00           H  
ATOM    252 1HD  PRO A  16      -7.618  37.431   7.453  1.00 17.00           H  
ATOM    253 2HD  PRO A  16      -6.679  36.030   8.186  1.00 17.00           H  
ATOM    254  N   ALA A  17     -11.706  36.741  10.588  1.00 15.73           N  
ATOM    255  CA  ALA A  17     -13.109  37.102  10.433  1.00 15.73           C  
ATOM    256  C   ALA A  17     -13.245  38.607  10.301  1.00 15.73           C  
ATOM    257  O   ALA A  17     -12.529  39.357  10.966  1.00 15.73           O  
ATOM    258  CB  ALA A  17     -13.924  36.608  11.616  1.00 15.73           C  
ATOM    259  H   ALA A  17     -11.395  36.290  11.435  1.00 15.73           H  
ATOM    260  HA  ALA A  17     -13.483  36.643   9.518  1.00 15.73           H  
ATOM    261 1HB  ALA A  17     -14.970  36.878  11.472  1.00 15.73           H  
ATOM    262 2HB  ALA A  17     -13.835  35.524  11.693  1.00 15.73           H  
ATOM    263 3HB  ALA A  17     -13.553  37.069  12.531  1.00 15.73           H  
ATOM    264  N   ILE A  18     -14.192  39.044   9.477  1.00 14.55           N  
ATOM    265  CA  ILE A  18     -14.450  40.466   9.313  1.00 14.55           C  
ATOM    266  C   ILE A  18     -15.842  40.844   9.791  1.00 14.55           C  
ATOM    267  O   ILE A  18     -16.843  40.303   9.322  1.00 14.55           O  
ATOM    268  CB  ILE A  18     -14.287  40.883   7.841  1.00 14.55           C  
ATOM    269  CG1 ILE A  18     -12.840  40.603   7.381  1.00 14.55           C  
ATOM    270  CG2 ILE A  18     -14.651  42.355   7.671  1.00 14.55           C  
ATOM    271  CD1 ILE A  18     -12.630  40.765   5.896  1.00 14.55           C  
ATOM    272  H   ILE A  18     -14.737  38.378   8.952  1.00 14.55           H  
ATOM    273  HA  ILE A  18     -13.727  41.022   9.907  1.00 14.55           H  
ATOM    274  HB  ILE A  18     -14.946  40.278   7.220  1.00 14.55           H  
ATOM    275 1HG1 ILE A  18     -12.169  41.282   7.905  1.00 14.55           H  
ATOM    276 2HG1 ILE A  18     -12.571  39.580   7.646  1.00 14.55           H  
ATOM    277 1HG2 ILE A  18     -14.542  42.641   6.626  1.00 14.55           H  
ATOM    278 2HG2 ILE A  18     -15.683  42.519   7.981  1.00 14.55           H  
ATOM    279 3HG2 ILE A  18     -13.990  42.963   8.285  1.00 14.55           H  
ATOM    280 1HD1 ILE A  18     -11.588  40.550   5.652  1.00 14.55           H  
ATOM    281 2HD1 ILE A  18     -13.278  40.072   5.359  1.00 14.55           H  
ATOM    282 3HD1 ILE A  18     -12.868  41.787   5.603  1.00 14.55           H  
ATOM    283  N   ASN A  19     -15.903  41.782  10.726  1.00 13.58           N  
ATOM    284  CA  ASN A  19     -17.181  42.245  11.241  1.00 13.58           C  
ATOM    285  C   ASN A  19     -17.691  43.361  10.344  1.00 13.58           C  
ATOM    286  O   ASN A  19     -17.111  44.447  10.294  1.00 13.58           O  
ATOM    287  CB  ASN A  19     -17.084  42.699  12.682  1.00 13.58           C  
ATOM    288  CG  ASN A  19     -18.448  43.044  13.286  1.00 13.58           C  
ATOM    289  OD1 ASN A  19     -19.420  43.436  12.614  1.00 13.58           O  
ATOM    290  ND2 ASN A  19     -18.529  42.892  14.586  1.00 13.58           N  
ATOM    291  H   ASN A  19     -15.044  42.178  11.080  1.00 13.58           H  
ATOM    292  HA  ASN A  19     -17.901  41.427  11.187  1.00 13.58           H  
ATOM    293 1HB  ASN A  19     -16.621  41.911  13.279  1.00 13.58           H  
ATOM    294 2HB  ASN A  19     -16.442  43.577  12.743  1.00 13.58           H  
ATOM    295 1HD2 ASN A  19     -19.386  43.094  15.062  1.00 13.58           H  
ATOM    296 2HD2 ASN A  19     -17.734  42.573  15.104  1.00 13.58           H  
ATOM    297  N   VAL A  20     -18.775  43.092   9.630  1.00 12.84           N  
ATOM    298  CA  VAL A  20     -19.332  44.039   8.669  1.00 12.84           C  
ATOM    299  C   VAL A  20     -19.692  45.391   9.294  1.00 12.84           C  
ATOM    300  O   VAL A  20     -19.692  46.415   8.610  1.00 12.84           O  
ATOM    301  CB  VAL A  20     -20.574  43.436   7.992  1.00 12.84           C  
ATOM    302  CG1 VAL A  20     -21.733  43.321   8.983  1.00 12.84           C  
ATOM    303  CG2 VAL A  20     -20.962  44.313   6.817  1.00 12.84           C  
ATOM    304  H   VAL A  20     -19.204  42.182   9.732  1.00 12.84           H  
ATOM    305  HA  VAL A  20     -18.588  44.196   7.896  1.00 12.84           H  
ATOM    306  HB  VAL A  20     -20.334  42.431   7.644  1.00 12.84           H  
ATOM    307 1HG1 VAL A  20     -22.592  42.878   8.481  1.00 12.84           H  
ATOM    308 2HG1 VAL A  20     -21.435  42.689   9.820  1.00 12.84           H  
ATOM    309 3HG1 VAL A  20     -22.011  44.304   9.350  1.00 12.84           H  
ATOM    310 1HG2 VAL A  20     -21.833  43.888   6.319  1.00 12.84           H  
ATOM    311 2HG2 VAL A  20     -21.202  45.315   7.175  1.00 12.84           H  
ATOM    312 3HG2 VAL A  20     -20.132  44.369   6.113  1.00 12.84           H  
ATOM    313  N   ALA A  21     -19.971  45.406  10.597  1.00 12.30           N  
ATOM    314  CA  ALA A  21     -20.334  46.618  11.322  1.00 12.30           C  
ATOM    315  C   ALA A  21     -19.227  47.662  11.282  1.00 12.30           C  
ATOM    316  O   ALA A  21     -19.476  48.849  11.489  1.00 12.30           O  
ATOM    317  CB  ALA A  21     -20.648  46.295  12.770  1.00 12.30           C  
ATOM    318  H   ALA A  21     -19.903  44.537  11.123  1.00 12.30           H  
ATOM    319  HA  ALA A  21     -21.220  47.038  10.846  1.00 12.30           H  
ATOM    320 1HB  ALA A  21     -20.947  47.205  13.288  1.00 12.30           H  
ATOM    321 2HB  ALA A  21     -21.456  45.567  12.814  1.00 12.30           H  
ATOM    322 3HB  ALA A  21     -19.762  45.886  13.246  1.00 12.30           H  
ATOM    323  N   GLN A  22     -17.992  47.207  11.079  1.00 11.77           N  
ATOM    324  CA  GLN A  22     -16.829  48.071  11.079  1.00 11.77           C  
ATOM    325  C   GLN A  22     -16.450  48.544   9.674  1.00 11.77           C  
ATOM    326  O   GLN A  22     -15.436  49.224   9.497  1.00 11.77           O  
ATOM    327  CB  GLN A  22     -15.657  47.326  11.713  1.00 11.77           C  
ATOM    328  CG  GLN A  22     -15.928  46.872  13.146  1.00 11.77           C  
ATOM    329  CD  GLN A  22     -16.214  48.025  14.088  1.00 11.77           C  
ATOM    330  OE1 GLN A  22     -15.429  48.972  14.186  1.00 11.77           O  
ATOM    331  NE2 GLN A  22     -17.343  47.955  14.789  1.00 11.77           N  
ATOM    332  H   GLN A  22     -17.843  46.216  10.890  1.00 11.77           H  
ATOM    333  HA  GLN A  22     -17.055  48.951  11.680  1.00 11.77           H  
ATOM    334 1HB  GLN A  22     -15.435  46.437  11.116  1.00 11.77           H  
ATOM    335 2HB  GLN A  22     -14.773  47.960  11.708  1.00 11.77           H  
ATOM    336 1HG  GLN A  22     -16.796  46.208  13.139  1.00 11.77           H  
ATOM    337 2HG  GLN A  22     -15.053  46.337  13.516  1.00 11.77           H  
ATOM    338 1HE2 GLN A  22     -17.582  48.691  15.425  1.00 11.77           H  
ATOM    339 2HE2 GLN A  22     -17.955  47.175  14.680  1.00 11.77           H  
ATOM    340  N   GLN A  23     -17.240  48.176   8.665  1.00 10.99           N  
ATOM    341  CA  GLN A  23     -16.903  48.554   7.303  1.00 10.99           C  
ATOM    342  C   GLN A  23     -17.427  49.957   6.988  1.00 10.99           C  
ATOM    343  O   GLN A  23     -18.423  50.389   7.567  1.00 10.99           O  
ATOM    344  CB  GLN A  23     -17.471  47.516   6.328  1.00 10.99           C  
ATOM    345  CG  GLN A  23     -16.881  46.139   6.527  1.00 10.99           C  
ATOM    346  CD  GLN A  23     -15.396  46.107   6.288  1.00 10.99           C  
ATOM    347  OE1 GLN A  23     -14.911  46.460   5.208  1.00 10.99           O  
ATOM    348  NE2 GLN A  23     -14.655  45.683   7.300  1.00 10.99           N  
ATOM    349  H   GLN A  23     -18.082  47.622   8.833  1.00 10.99           H  
ATOM    350  HA  GLN A  23     -15.821  48.541   7.226  1.00 10.99           H  
ATOM    351 1HB  GLN A  23     -18.548  47.432   6.487  1.00 10.99           H  
ATOM    352 2HB  GLN A  23     -17.323  47.821   5.298  1.00 10.99           H  
ATOM    353 1HG  GLN A  23     -17.045  45.855   7.565  1.00 10.99           H  
ATOM    354 2HG  GLN A  23     -17.367  45.430   5.858  1.00 10.99           H  
ATOM    355 1HE2 GLN A  23     -13.661  45.635   7.212  1.00 10.99           H  
ATOM    356 2HE2 GLN A  23     -15.097  45.402   8.156  1.00 10.99           H  
ATOM    357  N   PRO A  24     -16.763  50.710   6.095  1.00  9.83           N  
ATOM    358  CA  PRO A  24     -17.170  52.033   5.664  1.00  9.83           C  
ATOM    359  C   PRO A  24     -18.435  51.994   4.825  1.00  9.83           C  
ATOM    360  O   PRO A  24     -18.707  51.020   4.126  1.00  9.83           O  
ATOM    361  CB  PRO A  24     -15.966  52.506   4.842  1.00  9.83           C  
ATOM    362  CG  PRO A  24     -15.288  51.235   4.368  1.00  9.83           C  
ATOM    363  CD  PRO A  24     -15.497  50.236   5.488  1.00  9.83           C  
ATOM    364  HA  PRO A  24     -17.315  52.669   6.548  1.00  9.83           H  
ATOM    365 1HB  PRO A  24     -16.321  53.134   4.005  1.00  9.83           H  
ATOM    366 2HB  PRO A  24     -15.313  53.136   5.460  1.00  9.83           H  
ATOM    367 1HG  PRO A  24     -15.739  50.902   3.420  1.00  9.83           H  
ATOM    368 2HG  PRO A  24     -14.224  51.426   4.162  1.00  9.83           H  
ATOM    369 1HD  PRO A  24     -15.588  49.240   5.048  1.00  9.83           H  
ATOM    370 2HD  PRO A  24     -14.672  50.295   6.217  1.00  9.83           H  
ATOM    371  N   ALA A  25     -19.196  53.080   4.880  1.00  8.32           N  
ATOM    372  CA  ALA A  25     -20.379  53.223   4.045  1.00  8.32           C  
ATOM    373  C   ALA A  25     -19.988  53.404   2.589  1.00  8.32           C  
ATOM    374  O   ALA A  25     -18.974  54.030   2.286  1.00  8.32           O  
ATOM    375  CB  ALA A  25     -21.214  54.402   4.505  1.00  8.32           C  
ATOM    376  H   ALA A  25     -18.937  53.834   5.499  1.00  8.32           H  
ATOM    377  HA  ALA A  25     -20.968  52.310   4.129  1.00  8.32           H  
ATOM    378 1HB  ALA A  25     -22.099  54.484   3.889  1.00  8.32           H  
ATOM    379 2HB  ALA A  25     -21.510  54.256   5.543  1.00  8.32           H  
ATOM    380 3HB  ALA A  25     -20.630  55.317   4.420  1.00  8.32           H  
ATOM    381  N   VAL A  26     -20.841  52.912   1.699  1.00  6.58           N  
ATOM    382  CA  VAL A  26     -20.699  53.076   0.253  1.00  6.58           C  
ATOM    383  C   VAL A  26     -21.915  53.828  -0.268  1.00  6.58           C  
ATOM    384  O   VAL A  26     -22.227  53.826  -1.462  1.00  6.58           O  
ATOM    385  CB  VAL A  26     -20.612  51.705  -0.426  1.00  6.58           C  
ATOM    386  CG1 VAL A  26     -19.356  50.975   0.038  1.00  6.58           C  
ATOM    387  CG2 VAL A  26     -21.859  50.906  -0.085  1.00  6.58           C  
ATOM    388  H   VAL A  26     -21.630  52.383   2.041  1.00  6.58           H  
ATOM    389  HA  VAL A  26     -19.797  53.653   0.037  1.00  6.58           H  
ATOM    390  HB  VAL A  26     -20.543  51.840  -1.507  1.00  6.58           H  
ATOM    391 1HG1 VAL A  26     -19.294  50.005  -0.452  1.00  6.58           H  
ATOM    392 2HG1 VAL A  26     -18.479  51.571  -0.218  1.00  6.58           H  
ATOM    393 3HG1 VAL A  26     -19.392  50.830   1.122  1.00  6.58           H  
ATOM    394 1HG2 VAL A  26     -21.815  49.930  -0.572  1.00  6.58           H  
ATOM    395 2HG2 VAL A  26     -21.920  50.772   0.995  1.00  6.58           H  
ATOM    396 3HG2 VAL A  26     -22.740  51.442  -0.432  1.00  6.58           H  
ATOM    397  N   THR A  27     -22.605  54.475   0.658  1.00  4.92           N  
ATOM    398  CA  THR A  27     -23.864  55.163   0.410  1.00  4.92           C  
ATOM    399  C   THR A  27     -23.770  56.488  -0.345  1.00  4.92           C  
ATOM    400  O   THR A  27     -24.165  57.534   0.172  1.00  4.92           O  
ATOM    401  CB  THR A  27     -24.575  55.410   1.748  1.00  4.92           C  
ATOM    402  OG1 THR A  27     -23.725  56.179   2.610  1.00  4.92           O  
ATOM    403  CG2 THR A  27     -24.869  54.073   2.417  1.00  4.92           C  
ATOM    404  H   THR A  27     -22.238  54.467   1.597  1.00  4.92           H  
ATOM    405  HA  THR A  27     -24.489  54.498  -0.188  1.00  4.92           H  
ATOM    406  HB  THR A  27     -25.503  55.956   1.576  1.00  4.92           H  
ATOM    407  HG1 THR A  27     -24.227  56.468   3.378  1.00  4.92           H  
ATOM    408 1HG2 THR A  27     -25.368  54.245   3.371  1.00  4.92           H  
ATOM    409 2HG2 THR A  27     -25.514  53.481   1.771  1.00  4.92           H  
ATOM    410 3HG2 THR A  27     -23.938  53.537   2.587  1.00  4.92           H  
ATOM    411  N   LEU A  28     -23.263  56.443  -1.570  1.00  3.55           N  
ATOM    412  CA  LEU A  28     -23.212  57.644  -2.393  1.00  3.55           C  
ATOM    413  C   LEU A  28     -24.714  57.993  -2.559  1.00  3.55           C  
ATOM    414  O   LEU A  28     -25.510  57.078  -2.769  1.00  3.55           O  
ATOM    415  CB  LEU A  28     -22.440  57.396  -3.714  1.00  3.55           C  
ATOM    416  CG  LEU A  28     -22.058  58.667  -4.528  1.00  3.55           C  
ATOM    417  CD1 LEU A  28     -21.070  59.488  -3.704  1.00  3.55           C  
ATOM    418  CD2 LEU A  28     -21.364  58.306  -5.830  1.00  3.55           C  
ATOM    419  H   LEU A  28     -22.922  55.543  -1.908  1.00  3.55           H  
ATOM    420  HA  LEU A  28     -22.682  58.411  -1.846  1.00  3.55           H  
ATOM    421 1HB  LEU A  28     -21.516  56.861  -3.480  1.00  3.55           H  
ATOM    422 2HB  LEU A  28     -23.048  56.762  -4.365  1.00  3.55           H  
ATOM    423  HG  LEU A  28     -22.951  59.241  -4.740  1.00  3.55           H  
ATOM    424 1HD1 LEU A  28     -20.792  60.384  -4.257  1.00  3.55           H  
ATOM    425 2HD1 LEU A  28     -21.508  59.772  -2.758  1.00  3.55           H  
ATOM    426 3HD1 LEU A  28     -20.177  58.883  -3.517  1.00  3.55           H  
ATOM    427 1HD2 LEU A  28     -21.107  59.222  -6.351  1.00  3.55           H  
ATOM    428 2HD2 LEU A  28     -20.455  57.751  -5.610  1.00  3.55           H  
ATOM    429 3HD2 LEU A  28     -21.991  57.713  -6.449  1.00  3.55           H  
ATOM    430  N   PRO A  29     -25.167  59.256  -2.398  1.00  2.56           N  
ATOM    431  CA  PRO A  29     -26.574  59.663  -2.395  1.00  2.56           C  
ATOM    432  C   PRO A  29     -27.523  59.116  -3.468  1.00  2.56           C  
ATOM    433  O   PRO A  29     -28.694  58.930  -3.162  1.00  2.56           O  
ATOM    434  CB  PRO A  29     -26.452  61.182  -2.547  1.00  2.56           C  
ATOM    435  CG  PRO A  29     -25.154  61.522  -1.871  1.00  2.56           C  
ATOM    436  CD  PRO A  29     -24.230  60.391  -2.205  1.00  2.56           C  
ATOM    437  HA  PRO A  29     -26.984  59.427  -1.400  1.00  2.56           H  
ATOM    438 1HB  PRO A  29     -26.470  61.450  -3.616  1.00  2.56           H  
ATOM    439 2HB  PRO A  29     -27.317  61.674  -2.081  1.00  2.56           H  
ATOM    440 1HG  PRO A  29     -24.783  62.494  -2.230  1.00  2.56           H  
ATOM    441 2HG  PRO A  29     -25.312  61.624  -0.786  1.00  2.56           H  
ATOM    442 1HD  PRO A  29     -23.694  60.627  -3.117  1.00  2.56           H  
ATOM    443 2HD  PRO A  29     -23.577  60.241  -1.338  1.00  2.56           H  
ATOM    444  N   VAL A  30     -27.056  58.865  -4.693  1.00  1.89           N  
ATOM    445  CA  VAL A  30     -27.925  58.369  -5.777  1.00  1.89           C  
ATOM    446  C   VAL A  30     -29.214  59.172  -5.998  1.00  1.89           C  
ATOM    447  O   VAL A  30     -30.252  58.920  -5.379  1.00  1.89           O  
ATOM    448  CB  VAL A  30     -28.260  56.891  -5.582  1.00  1.89           C  
ATOM    449  CG1 VAL A  30     -29.251  56.448  -6.613  1.00  1.89           C  
ATOM    450  CG2 VAL A  30     -27.009  56.095  -5.792  1.00  1.89           C  
ATOM    451  H   VAL A  30     -26.079  59.010  -4.897  1.00  1.89           H  
ATOM    452  HA  VAL A  30     -27.351  58.402  -6.684  1.00  1.89           H  
ATOM    453  HB  VAL A  30     -28.676  56.728  -4.591  1.00  1.89           H  
ATOM    454 1HG1 VAL A  30     -29.467  55.389  -6.484  1.00  1.89           H  
ATOM    455 2HG1 VAL A  30     -30.174  57.024  -6.518  1.00  1.89           H  
ATOM    456 3HG1 VAL A  30     -28.822  56.614  -7.594  1.00  1.89           H  
ATOM    457 1HG2 VAL A  30     -27.219  55.046  -5.689  1.00  1.89           H  
ATOM    458 2HG2 VAL A  30     -26.650  56.295  -6.795  1.00  1.89           H  
ATOM    459 3HG2 VAL A  30     -26.250  56.391  -5.072  1.00  1.89           H  
ATOM    460  N   THR A  31     -29.172  60.095  -6.955  1.00  1.49           N  
ATOM    461  CA  THR A  31     -30.345  60.921  -7.229  1.00  1.49           C  
ATOM    462  C   THR A  31     -31.364  60.148  -8.046  1.00  1.49           C  
ATOM    463  O   THR A  31     -31.010  59.201  -8.743  1.00  1.49           O  
ATOM    464  CB  THR A  31     -29.967  62.164  -8.059  1.00  1.49           C  
ATOM    465  OG1 THR A  31     -29.519  61.738  -9.366  1.00  1.49           O  
ATOM    466  CG2 THR A  31     -28.844  62.920  -7.380  1.00  1.49           C  
ATOM    467  H   THR A  31     -28.295  60.229  -7.460  1.00  1.49           H  
ATOM    468  HA  THR A  31     -30.802  61.219  -6.285  1.00  1.49           H  
ATOM    469  HB  THR A  31     -30.838  62.807  -8.170  1.00  1.49           H  
ATOM    470  HG1 THR A  31     -29.848  62.359 -10.069  1.00  1.49           H  
ATOM    471 1HG2 THR A  31     -28.578  63.789  -7.980  1.00  1.49           H  
ATOM    472 2HG2 THR A  31     -29.166  63.242  -6.391  1.00  1.49           H  
ATOM    473 3HG2 THR A  31     -27.976  62.263  -7.285  1.00  1.49           H  
ATOM    474  N   THR A  32     -32.603  60.644  -8.088  1.00  1.26           N  
ATOM    475  CA  THR A  32     -33.622  60.039  -8.950  1.00  1.26           C  
ATOM    476  C   THR A  32     -33.793  60.852 -10.228  1.00  1.26           C  
ATOM    477  O   THR A  32     -34.555  60.501 -11.131  1.00  1.26           O  
ATOM    478  CB  THR A  32     -34.951  59.870  -8.208  1.00  1.26           C  
ATOM    479  OG1 THR A  32     -35.429  61.151  -7.773  1.00  1.26           O  
ATOM    480  CG2 THR A  32     -34.745  58.956  -7.011  1.00  1.26           C  
ATOM    481  H   THR A  32     -32.849  61.422  -7.494  1.00  1.26           H  
ATOM    482  HA  THR A  32     -33.285  59.046  -9.238  1.00  1.26           H  
ATOM    483  HB  THR A  32     -35.685  59.425  -8.878  1.00  1.26           H  
ATOM    484  HG1 THR A  32     -35.644  61.688  -8.542  1.00  1.26           H  
ATOM    485 1HG2 THR A  32     -35.689  58.826  -6.485  1.00  1.26           H  
ATOM    486 2HG2 THR A  32     -34.382  57.984  -7.359  1.00  1.26           H  
ATOM    487 3HG2 THR A  32     -34.010  59.396  -6.338  1.00  1.26           H  
ATOM    488  N   ILE A  33     -33.062  61.950 -10.304  1.00  1.14           N  
ATOM    489  CA  ILE A  33     -33.045  62.759 -11.503  1.00  1.14           C  
ATOM    490  C   ILE A  33     -31.711  62.499 -12.150  1.00  1.14           C  
ATOM    491  O   ILE A  33     -30.660  62.803 -11.568  1.00  1.14           O  
ATOM    492  CB  ILE A  33     -33.205  64.253 -11.212  1.00  1.14           C  
ATOM    493  CG1 ILE A  33     -34.539  64.505 -10.503  1.00  1.14           C  
ATOM    494  CG2 ILE A  33     -33.109  65.036 -12.517  1.00  1.14           C  
ATOM    495  CD1 ILE A  33     -34.691  65.910  -9.987  1.00  1.14           C  
ATOM    496  H   ILE A  33     -32.476  62.196  -9.525  1.00  1.14           H  
ATOM    497  HA  ILE A  33     -33.834  62.438 -12.182  1.00  1.14           H  
ATOM    498  HB  ILE A  33     -32.412  64.578 -10.540  1.00  1.14           H  
ATOM    499 1HG1 ILE A  33     -35.352  64.300 -11.198  1.00  1.14           H  
ATOM    500 2HG1 ILE A  33     -34.626  63.823  -9.658  1.00  1.14           H  
ATOM    501 1HG2 ILE A  33     -33.210  66.100 -12.312  1.00  1.14           H  
ATOM    502 2HG2 ILE A  33     -32.141  64.846 -12.986  1.00  1.14           H  
ATOM    503 3HG2 ILE A  33     -33.905  64.718 -13.191  1.00  1.14           H  
ATOM    504 1HD1 ILE A  33     -35.658  66.015  -9.496  1.00  1.14           H  
ATOM    505 2HD1 ILE A  33     -33.896  66.125  -9.273  1.00  1.14           H  
ATOM    506 3HD1 ILE A  33     -34.629  66.611 -10.819  1.00  1.14           H  
ATOM    507  N   VAL A  34     -31.747  61.888 -13.323  1.00  1.08           N  
ATOM    508  CA  VAL A  34     -30.519  61.507 -13.972  1.00  1.08           C  
ATOM    509  C   VAL A  34     -30.478  62.191 -15.349  1.00  1.08           C  
ATOM    510  O   VAL A  34     -31.246  61.801 -16.231  1.00  1.08           O  
ATOM    511  CB  VAL A  34     -30.476  59.986 -14.154  1.00  1.08           C  
ATOM    512  CG1 VAL A  34     -29.163  59.625 -14.748  1.00  1.08           C  
ATOM    513  CG2 VAL A  34     -30.745  59.266 -12.826  1.00  1.08           C  
ATOM    514  H   VAL A  34     -32.640  61.673 -13.748  1.00  1.08           H  
ATOM    515  HA  VAL A  34     -29.687  61.795 -13.342  1.00  1.08           H  
ATOM    516  HB  VAL A  34     -31.239  59.694 -14.875  1.00  1.08           H  
ATOM    517 1HG1 VAL A  34     -29.112  58.553 -14.927  1.00  1.08           H  
ATOM    518 2HG1 VAL A  34     -29.031  60.165 -15.667  1.00  1.08           H  
ATOM    519 3HG1 VAL A  34     -28.371  59.916 -14.055  1.00  1.08           H  
ATOM    520 1HG2 VAL A  34     -30.712  58.184 -12.982  1.00  1.08           H  
ATOM    521 2HG2 VAL A  34     -29.996  59.552 -12.111  1.00  1.08           H  
ATOM    522 3HG2 VAL A  34     -31.728  59.540 -12.441  1.00  1.08           H  
ATOM    523  N   PRO A  35     -29.642  63.216 -15.566  1.00  1.04           N  
ATOM    524  CA  PRO A  35     -29.574  64.010 -16.783  1.00  1.04           C  
ATOM    525  C   PRO A  35     -28.930  63.221 -17.904  1.00  1.04           C  
ATOM    526  O   PRO A  35     -28.214  62.255 -17.657  1.00  1.04           O  
ATOM    527  CB  PRO A  35     -28.705  65.195 -16.364  1.00  1.04           C  
ATOM    528  CG  PRO A  35     -27.810  64.636 -15.280  1.00  1.04           C  
ATOM    529  CD  PRO A  35     -28.659  63.606 -14.542  1.00  1.04           C  
ATOM    530  HA  PRO A  35     -30.586  64.337 -17.065  1.00  1.04           H  
ATOM    531 1HB  PRO A  35     -28.134  65.555 -17.238  1.00  1.04           H  
ATOM    532 2HB  PRO A  35     -29.336  66.026 -16.022  1.00  1.04           H  
ATOM    533 1HG  PRO A  35     -26.911  64.181 -15.737  1.00  1.04           H  
ATOM    534 2HG  PRO A  35     -27.456  65.443 -14.624  1.00  1.04           H  
ATOM    535 1HD  PRO A  35     -28.000  62.756 -14.284  1.00  1.04           H  
ATOM    536 2HD  PRO A  35     -29.154  64.050 -13.659  1.00  1.04           H  
ATOM    537  N   ASP A  36     -29.171  63.604 -19.152  1.00  0.99           N  
ATOM    538  CA  ASP A  36     -28.433  62.931 -20.212  1.00  0.99           C  
ATOM    539  C   ASP A  36     -26.936  63.153 -20.020  1.00  0.99           C  
ATOM    540  O   ASP A  36     -26.490  64.265 -19.733  1.00  0.99           O  
ATOM    541  CB  ASP A  36     -28.896  63.373 -21.603  1.00  0.99           C  
ATOM    542  CG  ASP A  36     -30.285  62.802 -22.019  1.00  0.99           C  
ATOM    543  OD1 ASP A  36     -30.799  61.913 -21.333  1.00  0.99           O  
ATOM    544  OD2 ASP A  36     -30.805  63.241 -23.033  1.00  0.99           O  
ATOM    545  H   ASP A  36     -29.793  64.374 -19.358  1.00  0.99           H  
ATOM    546  HA  ASP A  36     -28.607  61.863 -20.133  1.00  0.99           H  
ATOM    547 1HB  ASP A  36     -28.943  64.463 -21.640  1.00  0.99           H  
ATOM    548 2HB  ASP A  36     -28.151  63.059 -22.336  1.00  0.99           H  
ATOM    549  N   SER A  37     -26.181  62.084 -20.207  1.00  0.92           N  
ATOM    550  CA  SER A  37     -24.735  62.063 -20.077  1.00  0.92           C  
ATOM    551  C   SER A  37     -24.175  60.767 -20.656  1.00  0.92           C  
ATOM    552  O   SER A  37     -24.812  59.729 -20.528  1.00  0.92           O  
ATOM    553  CB  SER A  37     -24.331  62.157 -18.610  1.00  0.92           C  
ATOM    554  OG  SER A  37     -22.943  61.971 -18.449  1.00  0.92           O  
ATOM    555  H   SER A  37     -26.648  61.221 -20.441  1.00  0.92           H  
ATOM    556  HA  SER A  37     -24.354  62.934 -20.597  1.00  0.92           H  
ATOM    557 1HB  SER A  37     -24.616  63.133 -18.216  1.00  0.92           H  
ATOM    558 2HB  SER A  37     -24.874  61.404 -18.027  1.00  0.92           H  
ATOM    559  HG  SER A  37     -22.772  62.134 -17.508  1.00  0.92           H  
ATOM    560  N   PRO A  38     -22.959  60.759 -21.220  1.00  0.85           N  
ATOM    561  CA  PRO A  38     -22.241  59.568 -21.642  1.00  0.85           C  
ATOM    562  C   PRO A  38     -22.044  58.570 -20.494  1.00  0.85           C  
ATOM    563  O   PRO A  38     -21.806  57.387 -20.740  1.00  0.85           O  
ATOM    564  CB  PRO A  38     -20.895  60.142 -22.101  1.00  0.85           C  
ATOM    565  CG  PRO A  38     -21.199  61.559 -22.517  1.00  0.85           C  
ATOM    566  CD  PRO A  38     -22.274  62.028 -21.565  1.00  0.85           C  
ATOM    567  HA  PRO A  38     -22.782  59.099 -22.473  1.00  0.85           H  
ATOM    568 1HB  PRO A  38     -20.170  60.088 -21.271  1.00  0.85           H  
ATOM    569 2HB  PRO A  38     -20.489  59.531 -22.919  1.00  0.85           H  
ATOM    570 1HG  PRO A  38     -20.286  62.169 -22.451  1.00  0.85           H  
ATOM    571 2HG  PRO A  38     -21.523  61.585 -23.566  1.00  0.85           H  
ATOM    572 1HD  PRO A  38     -21.834  62.503 -20.676  1.00  0.85           H  
ATOM    573 2HD  PRO A  38     -22.926  62.702 -22.133  1.00  0.85           H  
ATOM    574  N   ASN A  39     -22.137  59.042 -19.241  1.00  0.78           N  
ATOM    575  CA  ASN A  39     -21.947  58.165 -18.091  1.00  0.78           C  
ATOM    576  C   ASN A  39     -23.228  57.387 -17.732  1.00  0.78           C  
ATOM    577  O   ASN A  39     -23.213  56.538 -16.823  1.00  0.78           O  
ATOM    578  CB  ASN A  39     -21.506  58.978 -16.896  1.00  0.78           C  
ATOM    579  CG  ASN A  39     -20.237  59.681 -17.159  1.00  0.78           C  
ATOM    580  OD1 ASN A  39     -19.662  59.508 -18.240  1.00  0.78           O  
ATOM    581  ND2 ASN A  39     -19.770  60.453 -16.210  1.00  0.78           N  
ATOM    582  H   ASN A  39     -22.343  60.027 -19.060  1.00  0.78           H  
ATOM    583  HA  ASN A  39     -21.173  57.434 -18.335  1.00  0.78           H  
ATOM    584 1HB  ASN A  39     -22.272  59.719 -16.657  1.00  0.78           H  
ATOM    585 2HB  ASN A  39     -21.387  58.330 -16.023  1.00  0.78           H  
ATOM    586 1HD2 ASN A  39     -18.916  60.951 -16.342  1.00  0.78           H  
ATOM    587 2HD2 ASN A  39     -20.274  60.546 -15.350  1.00  0.78           H  
ATOM    588  N   LYS A  40     -24.346  57.733 -18.401  1.00  0.73           N  
ATOM    589  CA  LYS A  40     -25.652  57.135 -18.136  1.00  0.73           C  
ATOM    590  C   LYS A  40     -25.857  55.851 -18.934  1.00  0.73           C  
ATOM    591  O   LYS A  40     -25.515  55.787 -20.115  1.00  0.73           O  
ATOM    592  CB  LYS A  40     -26.795  58.127 -18.427  1.00  0.73           C  
ATOM    593  CG  LYS A  40     -28.234  57.641 -18.031  1.00  0.73           C  
ATOM    594  CD  LYS A  40     -29.282  58.796 -18.119  1.00  0.73           C  
ATOM    595  CE  LYS A  40     -29.761  59.095 -19.519  1.00  0.73           C  
ATOM    596  NZ  LYS A  40     -30.798  60.169 -19.528  1.00  0.73           N  
ATOM    597  H   LYS A  40     -24.301  58.432 -19.141  1.00  0.73           H  
ATOM    598  HA  LYS A  40     -25.685  56.898 -17.088  1.00  0.73           H  
ATOM    599 1HB  LYS A  40     -26.602  59.059 -17.886  1.00  0.73           H  
ATOM    600 2HB  LYS A  40     -26.799  58.368 -19.488  1.00  0.73           H  
ATOM    601 1HG  LYS A  40     -28.543  56.822 -18.677  1.00  0.73           H  
ATOM    602 2HG  LYS A  40     -28.215  57.275 -17.007  1.00  0.73           H  
ATOM    603 1HD  LYS A  40     -30.138  58.600 -17.478  1.00  0.73           H  
ATOM    604 2HD  LYS A  40     -28.800  59.706 -17.786  1.00  0.73           H  
ATOM    605 1HE  LYS A  40     -28.916  59.415 -20.127  1.00  0.73           H  
ATOM    606 2HE  LYS A  40     -30.186  58.210 -19.949  1.00  0.73           H  
ATOM    607 1HZ  LYS A  40     -31.090  60.377 -20.498  1.00  0.73           H  
ATOM    608 2HZ  LYS A  40     -31.596  59.897 -18.983  1.00  0.73           H  
ATOM    609 3HZ  LYS A  40     -30.405  61.019 -19.144  1.00  0.73           H  
ATOM    610  N   ILE A  41     -26.405  54.839 -18.274  1.00  0.68           N  
ATOM    611  CA  ILE A  41     -26.709  53.537 -18.859  1.00  0.68           C  
ATOM    612  C   ILE A  41     -28.187  53.208 -18.813  1.00  0.68           C  
ATOM    613  O   ILE A  41     -28.846  53.416 -17.791  1.00  0.68           O  
ATOM    614  CB  ILE A  41     -25.978  52.405 -18.135  1.00  0.68           C  
ATOM    615  CG1 ILE A  41     -24.540  52.576 -18.236  1.00  0.68           C  
ATOM    616  CG2 ILE A  41     -26.352  51.073 -18.686  1.00  0.68           C  
ATOM    617  CD1 ILE A  41     -23.831  51.596 -17.394  1.00  0.68           C  
ATOM    618  H   ILE A  41     -26.627  54.997 -17.298  1.00  0.68           H  
ATOM    619  HA  ILE A  41     -26.398  53.541 -19.902  1.00  0.68           H  
ATOM    620  HB  ILE A  41     -26.238  52.439 -17.077  1.00  0.68           H  
ATOM    621 1HG1 ILE A  41     -24.232  52.464 -19.266  1.00  0.68           H  
ATOM    622 2HG1 ILE A  41     -24.280  53.575 -17.900  1.00  0.68           H  
ATOM    623 1HG2 ILE A  41     -25.817  50.310 -18.132  1.00  0.68           H  
ATOM    624 2HG2 ILE A  41     -27.411  50.908 -18.581  1.00  0.68           H  
ATOM    625 3HG2 ILE A  41     -26.081  51.021 -19.738  1.00  0.68           H  
ATOM    626 1HD1 ILE A  41     -22.762  51.741 -17.462  1.00  0.68           H  
ATOM    627 2HD1 ILE A  41     -24.164  51.745 -16.393  1.00  0.68           H  
ATOM    628 3HD1 ILE A  41     -24.076  50.584 -17.713  1.00  0.68           H  
ATOM    629  N   TYR A  42     -28.711  52.734 -19.935  1.00  0.66           N  
ATOM    630  CA  TYR A  42     -30.097  52.311 -20.013  1.00  0.66           C  
ATOM    631  C   TYR A  42     -30.140  50.796 -19.897  1.00  0.66           C  
ATOM    632  O   TYR A  42     -29.484  50.081 -20.669  1.00  0.66           O  
ATOM    633  CB  TYR A  42     -30.773  52.785 -21.293  1.00  0.66           C  
ATOM    634  CG  TYR A  42     -32.255  52.459 -21.356  1.00  0.66           C  
ATOM    635  CD1 TYR A  42     -33.031  52.671 -20.232  1.00  0.66           C  
ATOM    636  CD2 TYR A  42     -32.849  52.019 -22.525  1.00  0.66           C  
ATOM    637  CE1 TYR A  42     -34.378  52.455 -20.257  1.00  0.66           C  
ATOM    638  CE2 TYR A  42     -34.218  51.801 -22.553  1.00  0.66           C  
ATOM    639  CZ  TYR A  42     -34.977  52.028 -21.421  1.00  0.66           C  
ATOM    640  OH  TYR A  42     -36.337  51.843 -21.448  1.00  0.66           O  
ATOM    641  H   TYR A  42     -28.101  52.602 -20.741  1.00  0.66           H  
ATOM    642  HA  TYR A  42     -30.647  52.722 -19.163  1.00  0.66           H  
ATOM    643 1HB  TYR A  42     -30.659  53.860 -21.387  1.00  0.66           H  
ATOM    644 2HB  TYR A  42     -30.287  52.331 -22.150  1.00  0.66           H  
ATOM    645  HD1 TYR A  42     -32.563  53.029 -19.320  1.00  0.66           H  
ATOM    646  HD2 TYR A  42     -32.250  51.859 -23.420  1.00  0.66           H  
ATOM    647  HE1 TYR A  42     -34.971  52.640 -19.361  1.00  0.66           H  
ATOM    648  HE2 TYR A  42     -34.700  51.464 -23.472  1.00  0.66           H  
ATOM    649  HH  TYR A  42     -36.601  51.490 -22.306  1.00  0.66           H  
ATOM    650  N   VAL A  43     -30.846  50.312 -18.884  1.00  0.64           N  
ATOM    651  CA  VAL A  43     -30.951  48.889 -18.617  1.00  0.64           C  
ATOM    652  C   VAL A  43     -32.375  48.405 -18.813  1.00  0.64           C  
ATOM    653  O   VAL A  43     -33.309  48.959 -18.233  1.00  0.64           O  
ATOM    654  CB  VAL A  43     -30.569  48.581 -17.153  1.00  0.64           C  
ATOM    655  CG1 VAL A  43     -30.724  47.072 -16.854  1.00  0.64           C  
ATOM    656  CG2 VAL A  43     -29.140  49.059 -16.863  1.00  0.64           C  
ATOM    657  H   VAL A  43     -31.344  50.960 -18.274  1.00  0.64           H  
ATOM    658  HA  VAL A  43     -30.291  48.350 -19.293  1.00  0.64           H  
ATOM    659  HB  VAL A  43     -31.271  49.083 -16.519  1.00  0.64           H  
ATOM    660 1HG1 VAL A  43     -30.488  46.880 -15.809  1.00  0.64           H  
ATOM    661 2HG1 VAL A  43     -31.747  46.772 -17.050  1.00  0.64           H  
ATOM    662 3HG1 VAL A  43     -30.074  46.490 -17.472  1.00  0.64           H  
ATOM    663 1HG2 VAL A  43     -28.886  48.857 -15.824  1.00  0.64           H  
ATOM    664 2HG2 VAL A  43     -28.453  48.541 -17.501  1.00  0.64           H  
ATOM    665 3HG2 VAL A  43     -29.074  50.128 -17.050  1.00  0.64           H  
ATOM    666  N   GLY A  44     -32.548  47.372 -19.628  1.00  0.64           N  
ATOM    667  CA  GLY A  44     -33.852  46.761 -19.809  1.00  0.64           C  
ATOM    668  C   GLY A  44     -33.757  45.290 -19.458  1.00  0.64           C  
ATOM    669  O   GLY A  44     -32.669  44.793 -19.173  1.00  0.64           O  
ATOM    670  H   GLY A  44     -31.747  46.999 -20.124  1.00  0.64           H  
ATOM    671 1HA  GLY A  44     -34.589  47.246 -19.177  1.00  0.64           H  
ATOM    672 2HA  GLY A  44     -34.168  46.874 -20.843  1.00  0.64           H  
ATOM    673  N   GLY A  45     -34.872  44.574 -19.526  1.00  0.66           N  
ATOM    674  CA  GLY A  45     -34.850  43.140 -19.238  1.00  0.66           C  
ATOM    675  C   GLY A  45     -34.870  42.805 -17.742  1.00  0.66           C  
ATOM    676  O   GLY A  45     -34.645  41.657 -17.360  1.00  0.66           O  
ATOM    677  H   GLY A  45     -35.746  45.033 -19.753  1.00  0.66           H  
ATOM    678 1HA  GLY A  45     -35.711  42.673 -19.717  1.00  0.66           H  
ATOM    679 2HA  GLY A  45     -33.970  42.696 -19.698  1.00  0.66           H  
ATOM    680  N   LEU A  46     -35.097  43.794 -16.881  1.00  0.69           N  
ATOM    681  CA  LEU A  46     -35.108  43.507 -15.457  1.00  0.69           C  
ATOM    682  C   LEU A  46     -36.436  42.801 -15.169  1.00  0.69           C  
ATOM    683  O   LEU A  46     -37.432  43.108 -15.831  1.00  0.69           O  
ATOM    684  CB  LEU A  46     -34.991  44.829 -14.653  1.00  0.69           C  
ATOM    685  CG  LEU A  46     -33.658  45.606 -14.770  1.00  0.69           C  
ATOM    686  CD1 LEU A  46     -33.816  47.029 -14.198  1.00  0.69           C  
ATOM    687  CD2 LEU A  46     -32.589  44.877 -13.944  1.00  0.69           C  
ATOM    688  H   LEU A  46     -35.310  44.738 -17.208  1.00  0.69           H  
ATOM    689  HA  LEU A  46     -34.254  42.884 -15.224  1.00  0.69           H  
ATOM    690 1HB  LEU A  46     -35.755  45.495 -14.980  1.00  0.69           H  
ATOM    691 2HB  LEU A  46     -35.168  44.614 -13.607  1.00  0.69           H  
ATOM    692  HG  LEU A  46     -33.366  45.663 -15.817  1.00  0.69           H  
ATOM    693 1HD1 LEU A  46     -32.867  47.563 -14.279  1.00  0.69           H  
ATOM    694 2HD1 LEU A  46     -34.583  47.566 -14.766  1.00  0.69           H  
ATOM    695 3HD1 LEU A  46     -34.112  46.972 -13.154  1.00  0.69           H  
ATOM    696 1HD2 LEU A  46     -31.641  45.409 -14.019  1.00  0.69           H  
ATOM    697 2HD2 LEU A  46     -32.900  44.841 -12.905  1.00  0.69           H  
ATOM    698 3HD2 LEU A  46     -32.471  43.883 -14.303  1.00  0.69           H  
ATOM    699  N   PRO A  47     -36.481  41.801 -14.283  1.00  0.74           N  
ATOM    700  CA  PRO A  47     -37.697  41.227 -13.741  1.00  0.74           C  
ATOM    701  C   PRO A  47     -38.493  42.326 -13.057  1.00  0.74           C  
ATOM    702  O   PRO A  47     -37.929  43.160 -12.346  1.00  0.74           O  
ATOM    703  CB  PRO A  47     -37.159  40.181 -12.768  1.00  0.74           C  
ATOM    704  CG  PRO A  47     -35.808  39.812 -13.314  1.00  0.74           C  
ATOM    705  CD  PRO A  47     -35.257  41.081 -13.923  1.00  0.74           C  
ATOM    706  HA  PRO A  47     -38.287  40.762 -14.541  1.00  0.74           H  
ATOM    707 1HB  PRO A  47     -37.102  40.600 -11.781  1.00  0.74           H  
ATOM    708 2HB  PRO A  47     -37.847  39.327 -12.713  1.00  0.74           H  
ATOM    709 1HG  PRO A  47     -35.179  39.426 -12.501  1.00  0.74           H  
ATOM    710 2HG  PRO A  47     -35.900  39.000 -14.052  1.00  0.74           H  
ATOM    711 1HD  PRO A  47     -34.659  41.640 -13.235  1.00  0.74           H  
ATOM    712 2HD  PRO A  47     -34.693  40.792 -14.828  1.00  0.74           H  
ATOM    713  N   THR A  48     -39.817  42.270 -13.171  1.00  0.82           N  
ATOM    714  CA  THR A  48     -40.685  43.303 -12.592  1.00  0.82           C  
ATOM    715  C   THR A  48     -40.795  43.177 -11.079  1.00  0.82           C  
ATOM    716  O   THR A  48     -41.297  44.070 -10.395  1.00  0.82           O  
ATOM    717  CB  THR A  48     -42.086  43.243 -13.222  1.00  0.82           C  
ATOM    718  OG1 THR A  48     -42.683  41.963 -12.962  1.00  0.82           O  
ATOM    719  CG2 THR A  48     -41.970  43.442 -14.713  1.00  0.82           C  
ATOM    720  H   THR A  48     -40.236  41.538 -13.726  1.00  0.82           H  
ATOM    721  HA  THR A  48     -40.256  44.280 -12.821  1.00  0.82           H  
ATOM    722  HB  THR A  48     -42.713  44.030 -12.799  1.00  0.82           H  
ATOM    723  HG1 THR A  48     -42.919  41.908 -12.033  1.00  0.82           H  
ATOM    724 1HG2 THR A  48     -42.960  43.403 -15.165  1.00  0.82           H  
ATOM    725 2HG2 THR A  48     -41.512  44.410 -14.923  1.00  0.82           H  
ATOM    726 3HG2 THR A  48     -41.353  42.654 -15.120  1.00  0.82           H  
ATOM    727  N   CYS A  49     -40.316  42.049 -10.570  1.00  0.92           N  
ATOM    728  CA  CYS A  49     -40.295  41.754  -9.151  1.00  0.92           C  
ATOM    729  C   CYS A  49     -39.160  42.473  -8.428  1.00  0.92           C  
ATOM    730  O   CYS A  49     -39.116  42.465  -7.198  1.00  0.92           O  
ATOM    731  CB  CYS A  49     -40.073  40.270  -8.917  1.00  0.92           C  
ATOM    732  SG  CYS A  49     -38.408  39.765  -9.370  1.00  0.92           S  
ATOM    733  H   CYS A  49     -39.933  41.373 -11.212  1.00  0.92           H  
ATOM    734  HA  CYS A  49     -41.246  42.062  -8.716  1.00  0.92           H  
ATOM    735 1HB  CYS A  49     -40.224  40.042  -7.861  1.00  0.92           H  
ATOM    736 2HB  CYS A  49     -40.784  39.683  -9.497  1.00  0.92           H  
ATOM    737  HG  CYS A  49     -37.815  40.877  -8.906  1.00  0.92           H  
ATOM    738  N   LEU A  50     -38.206  43.046  -9.167  1.00  1.03           N  
ATOM    739  CA  LEU A  50     -37.082  43.652  -8.476  1.00  1.03           C  
ATOM    740  C   LEU A  50     -37.404  45.009  -7.898  1.00  1.03           C  
ATOM    741  O   LEU A  50     -38.064  45.835  -8.537  1.00  1.03           O  
ATOM    742  CB  LEU A  50     -35.887  43.825  -9.402  1.00  1.03           C  
ATOM    743  CG  LEU A  50     -35.298  42.586  -9.940  1.00  1.03           C  
ATOM    744  CD1 LEU A  50     -34.201  42.965 -10.855  1.00  1.03           C  
ATOM    745  CD2 LEU A  50     -34.807  41.719  -8.807  1.00  1.03           C  
ATOM    746  H   LEU A  50     -38.250  43.067 -10.188  1.00  1.03           H  
ATOM    747  HA  LEU A  50     -36.798  42.992  -7.665  1.00  1.03           H  
ATOM    748 1HB  LEU A  50     -36.193  44.438 -10.252  1.00  1.03           H  
ATOM    749 2HB  LEU A  50     -35.108  44.356  -8.852  1.00  1.03           H  
ATOM    750  HG  LEU A  50     -36.039  42.049 -10.504  1.00  1.03           H  
ATOM    751 1HD1 LEU A  50     -33.769  42.077 -11.256  1.00  1.03           H  
ATOM    752 2HD1 LEU A  50     -34.602  43.577 -11.650  1.00  1.03           H  
ATOM    753 3HD1 LEU A  50     -33.444  43.524 -10.304  1.00  1.03           H  
ATOM    754 1HD2 LEU A  50     -34.370  40.806  -9.211  1.00  1.03           H  
ATOM    755 2HD2 LEU A  50     -34.059  42.262  -8.240  1.00  1.03           H  
ATOM    756 3HD2 LEU A  50     -35.644  41.467  -8.153  1.00  1.03           H  
ATOM    757  N   ASN A  51     -36.903  45.262  -6.697  1.00  1.13           N  
ATOM    758  CA  ASN A  51     -37.068  46.582  -6.124  1.00  1.13           C  
ATOM    759  C   ASN A  51     -35.837  47.427  -6.407  1.00  1.13           C  
ATOM    760  O   ASN A  51     -34.848  46.939  -6.967  1.00  1.13           O  
ATOM    761  CB  ASN A  51     -37.376  46.491  -4.642  1.00  1.13           C  
ATOM    762  CG  ASN A  51     -36.265  45.938  -3.817  1.00  1.13           C  
ATOM    763  OD1 ASN A  51     -35.097  45.950  -4.218  1.00  1.13           O  
ATOM    764  ND2 ASN A  51     -36.609  45.439  -2.652  1.00  1.13           N  
ATOM    765  H   ASN A  51     -36.393  44.525  -6.202  1.00  1.13           H  
ATOM    766  HA  ASN A  51     -37.913  47.072  -6.610  1.00  1.13           H  
ATOM    767 1HB  ASN A  51     -37.631  47.479  -4.263  1.00  1.13           H  
ATOM    768 2HB  ASN A  51     -38.253  45.857  -4.503  1.00  1.13           H  
ATOM    769 1HD2 ASN A  51     -35.912  45.049  -2.049  1.00  1.13           H  
ATOM    770 2HD2 ASN A  51     -37.570  45.445  -2.368  1.00  1.13           H  
ATOM    771  N   GLN A  52     -35.858  48.676  -5.964  1.00  1.21           N  
ATOM    772  CA  GLN A  52     -34.734  49.558  -6.223  1.00  1.21           C  
ATOM    773  C   GLN A  52     -33.427  49.100  -5.622  1.00  1.21           C  
ATOM    774  O   GLN A  52     -32.397  49.151  -6.293  1.00  1.21           O  
ATOM    775  CB  GLN A  52     -35.048  50.968  -5.741  1.00  1.21           C  
ATOM    776  CG  GLN A  52     -33.944  51.937  -6.020  1.00  1.21           C  
ATOM    777  CD  GLN A  52     -34.317  53.370  -5.704  1.00  1.21           C  
ATOM    778  OE1 GLN A  52     -35.449  53.800  -5.942  1.00  1.21           O  
ATOM    779  NE2 GLN A  52     -33.363  54.121  -5.164  1.00  1.21           N  
ATOM    780  H   GLN A  52     -36.675  49.030  -5.487  1.00  1.21           H  
ATOM    781  HA  GLN A  52     -34.571  49.585  -7.297  1.00  1.21           H  
ATOM    782 1HB  GLN A  52     -35.963  51.335  -6.190  1.00  1.21           H  
ATOM    783 2HB  GLN A  52     -35.198  50.952  -4.660  1.00  1.21           H  
ATOM    784 1HG  GLN A  52     -33.082  51.667  -5.406  1.00  1.21           H  
ATOM    785 2HG  GLN A  52     -33.686  51.856  -7.062  1.00  1.21           H  
ATOM    786 1HE2 GLN A  52     -33.546  55.082  -4.939  1.00  1.21           H  
ATOM    787 2HE2 GLN A  52     -32.464  53.726  -4.985  1.00  1.21           H  
ATOM    788  N   ASP A  53     -33.457  48.629  -4.377  1.00  1.27           N  
ATOM    789  CA  ASP A  53     -32.223  48.211  -3.731  1.00  1.27           C  
ATOM    790  C   ASP A  53     -31.558  47.062  -4.479  1.00  1.27           C  
ATOM    791  O   ASP A  53     -30.347  47.064  -4.667  1.00  1.27           O  
ATOM    792  CB  ASP A  53     -32.493  47.794  -2.286  1.00  1.27           C  
ATOM    793  CG  ASP A  53     -32.809  48.975  -1.362  1.00  1.27           C  
ATOM    794  OD1 ASP A  53     -32.580  50.099  -1.751  1.00  1.27           O  
ATOM    795  OD2 ASP A  53     -33.277  48.737  -0.275  1.00  1.27           O  
ATOM    796  H   ASP A  53     -34.332  48.571  -3.880  1.00  1.27           H  
ATOM    797  HA  ASP A  53     -31.538  49.056  -3.723  1.00  1.27           H  
ATOM    798 1HB  ASP A  53     -33.332  47.097  -2.265  1.00  1.27           H  
ATOM    799 2HB  ASP A  53     -31.619  47.262  -1.896  1.00  1.27           H  
ATOM    800  N   GLN A  54     -32.343  46.113  -4.976  1.00  1.28           N  
ATOM    801  CA  GLN A  54     -31.782  44.984  -5.714  1.00  1.28           C  
ATOM    802  C   GLN A  54     -31.119  45.433  -7.013  1.00  1.28           C  
ATOM    803  O   GLN A  54     -30.047  44.948  -7.399  1.00  1.28           O  
ATOM    804  CB  GLN A  54     -32.884  43.973  -6.000  1.00  1.28           C  
ATOM    805  CG  GLN A  54     -33.376  43.230  -4.774  1.00  1.28           C  
ATOM    806  CD  GLN A  54     -34.626  42.416  -5.036  1.00  1.28           C  
ATOM    807  OE1 GLN A  54     -35.634  42.907  -5.563  1.00  1.28           O  
ATOM    808  NE2 GLN A  54     -34.573  41.137  -4.672  1.00  1.28           N  
ATOM    809  H   GLN A  54     -33.349  46.158  -4.815  1.00  1.28           H  
ATOM    810  HA  GLN A  54     -31.020  44.514  -5.089  1.00  1.28           H  
ATOM    811 1HB  GLN A  54     -33.738  44.490  -6.452  1.00  1.28           H  
ATOM    812 2HB  GLN A  54     -32.523  43.246  -6.719  1.00  1.28           H  
ATOM    813 1HG  GLN A  54     -32.590  42.548  -4.451  1.00  1.28           H  
ATOM    814 2HG  GLN A  54     -33.585  43.945  -3.984  1.00  1.28           H  
ATOM    815 1HE2 GLN A  54     -35.365  40.541  -4.819  1.00  1.28           H  
ATOM    816 2HE2 GLN A  54     -33.742  40.769  -4.251  1.00  1.28           H  
ATOM    817  N   VAL A  55     -31.749  46.387  -7.687  1.00  1.27           N  
ATOM    818  CA  VAL A  55     -31.201  46.900  -8.929  1.00  1.27           C  
ATOM    819  C   VAL A  55     -29.907  47.674  -8.640  1.00  1.27           C  
ATOM    820  O   VAL A  55     -28.888  47.504  -9.326  1.00  1.27           O  
ATOM    821  CB  VAL A  55     -32.244  47.781  -9.623  1.00  1.27           C  
ATOM    822  CG1 VAL A  55     -31.655  48.433 -10.786  1.00  1.27           C  
ATOM    823  CG2 VAL A  55     -33.447  46.926 -10.054  1.00  1.27           C  
ATOM    824  H   VAL A  55     -32.642  46.748  -7.338  1.00  1.27           H  
ATOM    825  HA  VAL A  55     -30.968  46.056  -9.580  1.00  1.27           H  
ATOM    826  HB  VAL A  55     -32.572  48.558  -8.927  1.00  1.27           H  
ATOM    827 1HG1 VAL A  55     -32.421  49.053 -11.229  1.00  1.27           H  
ATOM    828 2HG1 VAL A  55     -30.815  49.039 -10.461  1.00  1.27           H  
ATOM    829 3HG1 VAL A  55     -31.316  47.686 -11.504  1.00  1.27           H  
ATOM    830 1HG2 VAL A  55     -34.192  47.557 -10.535  1.00  1.27           H  
ATOM    831 2HG2 VAL A  55     -33.116  46.159 -10.749  1.00  1.27           H  
ATOM    832 3HG2 VAL A  55     -33.884  46.455  -9.181  1.00  1.27           H  
ATOM    833  N   LYS A  56     -29.959  48.510  -7.598  1.00  1.24           N  
ATOM    834  CA  LYS A  56     -28.828  49.306  -7.154  1.00  1.24           C  
ATOM    835  C   LYS A  56     -27.642  48.435  -6.770  1.00  1.24           C  
ATOM    836  O   LYS A  56     -26.531  48.695  -7.222  1.00  1.24           O  
ATOM    837  CB  LYS A  56     -29.239  50.167  -5.960  1.00  1.24           C  
ATOM    838  CG  LYS A  56     -28.163  51.075  -5.374  1.00  1.24           C  
ATOM    839  CD  LYS A  56     -28.754  51.891  -4.226  1.00  1.24           C  
ATOM    840  CE  LYS A  56     -27.711  52.706  -3.484  1.00  1.24           C  
ATOM    841  NZ  LYS A  56     -28.329  53.500  -2.378  1.00  1.24           N  
ATOM    842  H   LYS A  56     -30.832  48.598  -7.083  1.00  1.24           H  
ATOM    843  HA  LYS A  56     -28.522  49.956  -7.974  1.00  1.24           H  
ATOM    844 1HB  LYS A  56     -30.100  50.774  -6.228  1.00  1.24           H  
ATOM    845 2HB  LYS A  56     -29.561  49.510  -5.156  1.00  1.24           H  
ATOM    846 1HG  LYS A  56     -27.331  50.470  -5.004  1.00  1.24           H  
ATOM    847 2HG  LYS A  56     -27.795  51.751  -6.138  1.00  1.24           H  
ATOM    848 1HD  LYS A  56     -29.511  52.569  -4.625  1.00  1.24           H  
ATOM    849 2HD  LYS A  56     -29.243  51.213  -3.522  1.00  1.24           H  
ATOM    850 1HE  LYS A  56     -26.968  52.030  -3.062  1.00  1.24           H  
ATOM    851 2HE  LYS A  56     -27.217  53.377  -4.170  1.00  1.24           H  
ATOM    852 1HZ  LYS A  56     -27.613  54.025  -1.900  1.00  1.24           H  
ATOM    853 2HZ  LYS A  56     -29.012  54.140  -2.758  1.00  1.24           H  
ATOM    854 3HZ  LYS A  56     -28.785  52.872  -1.724  1.00  1.24           H  
ATOM    855  N   GLU A  57     -27.872  47.386  -5.964  1.00  1.20           N  
ATOM    856  CA  GLU A  57     -26.787  46.509  -5.520  1.00  1.20           C  
ATOM    857  C   GLU A  57     -26.094  45.819  -6.686  1.00  1.20           C  
ATOM    858  O   GLU A  57     -24.873  45.666  -6.678  1.00  1.20           O  
ATOM    859  CB  GLU A  57     -27.288  45.454  -4.515  1.00  1.20           C  
ATOM    860  CG  GLU A  57     -27.634  46.007  -3.118  1.00  1.20           C  
ATOM    861  CD  GLU A  57     -28.192  44.959  -2.164  1.00  1.20           C  
ATOM    862  OE1 GLU A  57     -28.416  43.846  -2.583  1.00  1.20           O  
ATOM    863  OE2 GLU A  57     -28.387  45.280  -1.014  1.00  1.20           O  
ATOM    864  H   GLU A  57     -28.816  47.212  -5.625  1.00  1.20           H  
ATOM    865  HA  GLU A  57     -26.049  47.126  -5.009  1.00  1.20           H  
ATOM    866 1HB  GLU A  57     -28.188  44.980  -4.915  1.00  1.20           H  
ATOM    867 2HB  GLU A  57     -26.533  44.679  -4.395  1.00  1.20           H  
ATOM    868 1HG  GLU A  57     -26.727  46.423  -2.681  1.00  1.20           H  
ATOM    869 2HG  GLU A  57     -28.346  46.817  -3.221  1.00  1.20           H  
ATOM    870  N   LEU A  58     -26.852  45.415  -7.707  1.00  1.15           N  
ATOM    871  CA  LEU A  58     -26.214  44.792  -8.860  1.00  1.15           C  
ATOM    872  C   LEU A  58     -25.260  45.787  -9.530  1.00  1.15           C  
ATOM    873  O   LEU A  58     -24.062  45.526  -9.691  1.00  1.15           O  
ATOM    874  CB  LEU A  58     -27.295  44.307  -9.848  1.00  1.15           C  
ATOM    875  CG  LEU A  58     -26.789  43.708 -11.180  1.00  1.15           C  
ATOM    876  CD1 LEU A  58     -25.911  42.506 -10.893  1.00  1.15           C  
ATOM    877  CD2 LEU A  58     -28.001  43.292 -12.038  1.00  1.15           C  
ATOM    878  H   LEU A  58     -27.869  45.515  -7.673  1.00  1.15           H  
ATOM    879  HA  LEU A  58     -25.641  43.934  -8.517  1.00  1.15           H  
ATOM    880 1HB  LEU A  58     -27.903  43.555  -9.348  1.00  1.15           H  
ATOM    881 2HB  LEU A  58     -27.942  45.155 -10.088  1.00  1.15           H  
ATOM    882  HG  LEU A  58     -26.196  44.452 -11.713  1.00  1.15           H  
ATOM    883 1HD1 LEU A  58     -25.551  42.091 -11.822  1.00  1.15           H  
ATOM    884 2HD1 LEU A  58     -25.059  42.815 -10.285  1.00  1.15           H  
ATOM    885 3HD1 LEU A  58     -26.486  41.753 -10.358  1.00  1.15           H  
ATOM    886 1HD2 LEU A  58     -27.670  42.862 -12.974  1.00  1.15           H  
ATOM    887 2HD2 LEU A  58     -28.580  42.552 -11.491  1.00  1.15           H  
ATOM    888 3HD2 LEU A  58     -28.620  44.164 -12.240  1.00  1.15           H  
ATOM    889  N   LEU A  59     -25.761  46.967  -9.844  1.00  1.11           N  
ATOM    890  CA  LEU A  59     -24.963  48.013 -10.478  1.00  1.11           C  
ATOM    891  C   LEU A  59     -23.810  48.546  -9.635  1.00  1.11           C  
ATOM    892  O   LEU A  59     -22.727  48.836 -10.150  1.00  1.11           O  
ATOM    893  CB  LEU A  59     -25.907  49.100 -10.887  1.00  1.11           C  
ATOM    894  CG  LEU A  59     -26.723  48.735 -12.030  1.00  1.11           C  
ATOM    895  CD1 LEU A  59     -27.769  49.606 -12.118  1.00  1.11           C  
ATOM    896  CD2 LEU A  59     -25.878  48.912 -13.287  1.00  1.11           C  
ATOM    897  H   LEU A  59     -26.753  47.152  -9.648  1.00  1.11           H  
ATOM    898  HA  LEU A  59     -24.538  47.586 -11.387  1.00  1.11           H  
ATOM    899 1HB  LEU A  59     -26.577  49.306 -10.047  1.00  1.11           H  
ATOM    900 2HB  LEU A  59     -25.344  50.000 -11.126  1.00  1.11           H  
ATOM    901  HG  LEU A  59     -27.091  47.712 -11.932  1.00  1.11           H  
ATOM    902 1HD1 LEU A  59     -28.359  49.352 -12.990  1.00  1.11           H  
ATOM    903 2HD1 LEU A  59     -28.379  49.532 -11.216  1.00  1.11           H  
ATOM    904 3HD1 LEU A  59     -27.353  50.596 -12.211  1.00  1.11           H  
ATOM    905 1HD2 LEU A  59     -26.477  48.676 -14.166  1.00  1.11           H  
ATOM    906 2HD2 LEU A  59     -25.545  49.951 -13.346  1.00  1.11           H  
ATOM    907 3HD2 LEU A  59     -25.007  48.265 -13.245  1.00  1.11           H  
ATOM    908  N   GLN A  60     -24.028  48.634  -8.332  1.00  1.08           N  
ATOM    909  CA  GLN A  60     -23.039  49.113  -7.380  1.00  1.08           C  
ATOM    910  C   GLN A  60     -21.778  48.244  -7.406  1.00  1.08           C  
ATOM    911  O   GLN A  60     -20.697  48.702  -7.029  1.00  1.08           O  
ATOM    912  CB  GLN A  60     -23.641  49.208  -5.976  1.00  1.08           C  
ATOM    913  CG  GLN A  60     -22.759  49.894  -4.936  1.00  1.08           C  
ATOM    914  CD  GLN A  60     -23.510  50.151  -3.616  1.00  1.08           C  
ATOM    915  OE1 GLN A  60     -24.045  49.240  -2.976  1.00  1.08           O  
ATOM    916  NE2 GLN A  60     -23.558  51.417  -3.221  1.00  1.08           N  
ATOM    917  H   GLN A  60     -24.941  48.386  -7.972  1.00  1.08           H  
ATOM    918  HA  GLN A  60     -22.753  50.120  -7.676  1.00  1.08           H  
ATOM    919 1HB  GLN A  60     -24.577  49.762  -6.027  1.00  1.08           H  
ATOM    920 2HB  GLN A  60     -23.881  48.204  -5.620  1.00  1.08           H  
ATOM    921 1HG  GLN A  60     -21.896  49.262  -4.728  1.00  1.08           H  
ATOM    922 2HG  GLN A  60     -22.432  50.853  -5.339  1.00  1.08           H  
ATOM    923 1HE2 GLN A  60     -24.042  51.669  -2.384  1.00  1.08           H  
ATOM    924 2HE2 GLN A  60     -23.112  52.133  -3.760  1.00  1.08           H  
ATOM    925  N   SER A  61     -21.899  46.972  -7.831  1.00  1.05           N  
ATOM    926  CA  SER A  61     -20.764  46.061  -7.857  1.00  1.05           C  
ATOM    927  C   SER A  61     -19.676  46.531  -8.833  1.00  1.05           C  
ATOM    928  O   SER A  61     -18.543  46.052  -8.775  1.00  1.05           O  
ATOM    929  CB  SER A  61     -21.197  44.652  -8.240  1.00  1.05           C  
ATOM    930  OG  SER A  61     -21.569  44.576  -9.583  1.00  1.05           O  
ATOM    931  H   SER A  61     -22.794  46.621  -8.178  1.00  1.05           H  
ATOM    932  HA  SER A  61     -20.334  46.029  -6.856  1.00  1.05           H  
ATOM    933 1HB  SER A  61     -20.382  43.960  -8.048  1.00  1.05           H  
ATOM    934 2HB  SER A  61     -22.042  44.353  -7.617  1.00  1.05           H  
ATOM    935  HG  SER A  61     -22.426  45.044  -9.654  1.00  1.05           H  
ATOM    936  N   PHE A  62     -20.017  47.458  -9.736  1.00  1.04           N  
ATOM    937  CA  PHE A  62     -19.068  47.971 -10.709  1.00  1.04           C  
ATOM    938  C   PHE A  62     -18.535  49.340 -10.284  1.00  1.04           C  
ATOM    939  O   PHE A  62     -17.743  49.945 -10.997  1.00  1.04           O  
ATOM    940  CB  PHE A  62     -19.761  48.134 -12.057  1.00  1.04           C  
ATOM    941  CG  PHE A  62     -20.306  46.875 -12.622  1.00  1.04           C  
ATOM    942  CD1 PHE A  62     -21.659  46.639 -12.539  1.00  1.04           C  
ATOM    943  CD2 PHE A  62     -19.503  45.935 -13.237  1.00  1.04           C  
ATOM    944  CE1 PHE A  62     -22.213  45.503 -13.036  1.00  1.04           C  
ATOM    945  CE2 PHE A  62     -20.057  44.778 -13.753  1.00  1.04           C  
ATOM    946  CZ  PHE A  62     -21.422  44.559 -13.649  1.00  1.04           C  
ATOM    947  H   PHE A  62     -20.967  47.830  -9.750  1.00  1.04           H  
ATOM    948  HA  PHE A  62     -18.234  47.274 -10.795  1.00  1.04           H  
ATOM    949 1HB  PHE A  62     -20.580  48.835 -11.946  1.00  1.04           H  
ATOM    950 2HB  PHE A  62     -19.066  48.561 -12.780  1.00  1.04           H  
ATOM    951  HD1 PHE A  62     -22.287  47.375 -12.061  1.00  1.04           H  
ATOM    952  HD2 PHE A  62     -18.431  46.113 -13.315  1.00  1.04           H  
ATOM    953  HE1 PHE A  62     -23.278  45.355 -12.938  1.00  1.04           H  
ATOM    954  HE2 PHE A  62     -19.420  44.040 -14.237  1.00  1.04           H  
ATOM    955  HZ  PHE A  62     -21.867  43.648 -14.051  1.00  1.04           H  
ATOM    956  N   GLY A  63     -18.947  49.832  -9.118  1.00  1.03           N  
ATOM    957  CA  GLY A  63     -18.556  51.166  -8.679  1.00  1.03           C  
ATOM    958  C   GLY A  63     -19.782  51.949  -8.218  1.00  1.03           C  
ATOM    959  O   GLY A  63     -20.912  51.613  -8.552  1.00  1.03           O  
ATOM    960  H   GLY A  63     -19.561  49.290  -8.513  1.00  1.03           H  
ATOM    961 1HA  GLY A  63     -17.840  51.085  -7.861  1.00  1.03           H  
ATOM    962 2HA  GLY A  63     -18.067  51.695  -9.494  1.00  1.03           H  
ATOM    963  N   GLU A  64     -19.556  53.010  -7.465  1.00  1.02           N  
ATOM    964  CA  GLU A  64     -20.650  53.809  -6.926  1.00  1.02           C  
ATOM    965  C   GLU A  64     -21.488  54.559  -7.973  1.00  1.02           C  
ATOM    966  O   GLU A  64     -20.940  55.219  -8.873  1.00  1.02           O  
ATOM    967  CB  GLU A  64     -20.064  54.822  -5.951  1.00  1.02           C  
ATOM    968  CG  GLU A  64     -19.437  54.229  -4.692  1.00  1.02           C  
ATOM    969  CD  GLU A  64     -18.812  55.278  -3.789  1.00  1.02           C  
ATOM    970  OE1 GLU A  64     -18.797  56.428  -4.153  1.00  1.02           O  
ATOM    971  OE2 GLU A  64     -18.332  54.914  -2.744  1.00  1.02           O  
ATOM    972  H   GLU A  64     -18.604  53.254  -7.234  1.00  1.02           H  
ATOM    973  HA  GLU A  64     -21.316  53.140  -6.381  1.00  1.02           H  
ATOM    974 1HB  GLU A  64     -19.315  55.419  -6.440  1.00  1.02           H  
ATOM    975 2HB  GLU A  64     -20.859  55.480  -5.628  1.00  1.02           H  
ATOM    976 1HG  GLU A  64     -20.210  53.701  -4.128  1.00  1.02           H  
ATOM    977 2HG  GLU A  64     -18.678  53.505  -4.983  1.00  1.02           H  
ATOM    978  N   LEU A  65     -22.818  54.501  -7.785  1.00  1.01           N  
ATOM    979  CA  LEU A  65     -23.777  55.227  -8.618  1.00  1.01           C  
ATOM    980  C   LEU A  65     -24.023  56.629  -8.097  1.00  1.01           C  
ATOM    981  O   LEU A  65     -24.127  56.847  -6.894  1.00  1.01           O  
ATOM    982  CB  LEU A  65     -25.147  54.511  -8.698  1.00  1.01           C  
ATOM    983  CG  LEU A  65     -25.228  53.160  -9.413  1.00  1.01           C  
ATOM    984  CD1 LEU A  65     -26.650  52.606  -9.254  1.00  1.01           C  
ATOM    985  CD2 LEU A  65     -24.916  53.381 -10.888  1.00  1.01           C  
ATOM    986  H   LEU A  65     -23.169  53.928  -7.034  1.00  1.01           H  
ATOM    987  HA  LEU A  65     -23.375  55.301  -9.622  1.00  1.01           H  
ATOM    988 1HB  LEU A  65     -25.502  54.350  -7.689  1.00  1.01           H  
ATOM    989 2HB  LEU A  65     -25.850  55.186  -9.202  1.00  1.01           H  
ATOM    990  HG  LEU A  65     -24.517  52.449  -8.980  1.00  1.01           H  
ATOM    991 1HD1 LEU A  65     -26.740  51.661  -9.768  1.00  1.01           H  
ATOM    992 2HD1 LEU A  65     -26.870  52.466  -8.202  1.00  1.01           H  
ATOM    993 3HD1 LEU A  65     -27.355  53.320  -9.682  1.00  1.01           H  
ATOM    994 1HD2 LEU A  65     -24.983  52.439 -11.430  1.00  1.01           H  
ATOM    995 2HD2 LEU A  65     -25.627  54.095 -11.299  1.00  1.01           H  
ATOM    996 3HD2 LEU A  65     -23.919  53.787 -10.982  1.00  1.01           H  
ATOM    997  N   LYS A  66     -24.164  57.557  -9.026  1.00  1.00           N  
ATOM    998  CA  LYS A  66     -24.477  58.949  -8.755  1.00  1.00           C  
ATOM    999  C   LYS A  66     -25.974  59.156  -8.889  1.00  1.00           C  
ATOM   1000  O   LYS A  66     -26.557  59.986  -8.178  1.00  1.00           O  
ATOM   1001  CB  LYS A  66     -23.726  59.871  -9.705  1.00  1.00           C  
ATOM   1002  CG  LYS A  66     -23.970  61.354  -9.465  1.00  1.00           C  
ATOM   1003  CD  LYS A  66     -23.087  62.204 -10.366  1.00  1.00           C  
ATOM   1004  CE  LYS A  66     -23.487  62.003 -11.806  1.00  1.00           C  
ATOM   1005  NZ  LYS A  66     -22.796  62.923 -12.736  1.00  1.00           N  
ATOM   1006  H   LYS A  66     -24.063  57.276  -9.992  1.00  1.00           H  
ATOM   1007  HA  LYS A  66     -24.186  59.184  -7.731  1.00  1.00           H  
ATOM   1008 1HB  LYS A  66     -22.661  59.685  -9.621  1.00  1.00           H  
ATOM   1009 2HB  LYS A  66     -24.017  59.640 -10.739  1.00  1.00           H  
ATOM   1010 1HG  LYS A  66     -25.019  61.582  -9.670  1.00  1.00           H  
ATOM   1011 2HG  LYS A  66     -23.759  61.592  -8.423  1.00  1.00           H  
ATOM   1012 1HD  LYS A  66     -23.193  63.258 -10.105  1.00  1.00           H  
ATOM   1013 2HD  LYS A  66     -22.043  61.914 -10.241  1.00  1.00           H  
ATOM   1014 1HE  LYS A  66     -23.242  60.978 -12.087  1.00  1.00           H  
ATOM   1015 2HE  LYS A  66     -24.563  62.146 -11.903  1.00  1.00           H  
ATOM   1016 1HZ  LYS A  66     -23.127  62.690 -13.687  1.00  1.00           H  
ATOM   1017 2HZ  LYS A  66     -23.022  63.877 -12.515  1.00  1.00           H  
ATOM   1018 3HZ  LYS A  66     -21.803  62.784 -12.680  1.00  1.00           H  
ATOM   1019  N   GLY A  67     -26.576  58.406  -9.822  1.00  0.98           N  
ATOM   1020  CA  GLY A  67     -28.003  58.506 -10.104  1.00  0.98           C  
ATOM   1021  C   GLY A  67     -28.644  57.159 -10.474  1.00  0.98           C  
ATOM   1022  O   GLY A  67     -27.991  56.255 -11.008  1.00  0.98           O  
ATOM   1023  H   GLY A  67     -26.002  57.768 -10.369  1.00  0.98           H  
ATOM   1024 1HA  GLY A  67     -28.518  58.921  -9.247  1.00  0.98           H  
ATOM   1025 2HA  GLY A  67     -28.144  59.214 -10.917  1.00  0.98           H  
ATOM   1026  N   LEU A  68     -29.949  57.067 -10.204  1.00  0.97           N  
ATOM   1027  CA  LEU A  68     -30.797  55.907 -10.477  1.00  0.97           C  
ATOM   1028  C   LEU A  68     -32.279  56.246 -10.625  1.00  0.97           C  
ATOM   1029  O   LEU A  68     -32.931  56.673  -9.670  1.00  0.97           O  
ATOM   1030  CB  LEU A  68     -30.669  54.917  -9.327  1.00  0.97           C  
ATOM   1031  CG  LEU A  68     -31.411  53.621  -9.446  1.00  0.97           C  
ATOM   1032  CD1 LEU A  68     -30.708  52.535  -8.593  1.00  0.97           C  
ATOM   1033  CD2 LEU A  68     -32.804  53.808  -8.970  1.00  0.97           C  
ATOM   1034  H   LEU A  68     -30.384  57.868  -9.755  1.00  0.97           H  
ATOM   1035  HA  LEU A  68     -30.461  55.442 -11.402  1.00  0.97           H  
ATOM   1036 1HB  LEU A  68     -29.614  54.685  -9.182  1.00  0.97           H  
ATOM   1037 2HB  LEU A  68     -31.047  55.402  -8.437  1.00  0.97           H  
ATOM   1038  HG  LEU A  68     -31.452  53.336 -10.459  1.00  0.97           H  
ATOM   1039 1HD1 LEU A  68     -31.254  51.591  -8.672  1.00  0.97           H  
ATOM   1040 2HD1 LEU A  68     -29.688  52.390  -8.942  1.00  0.97           H  
ATOM   1041 3HD1 LEU A  68     -30.690  52.853  -7.552  1.00  0.97           H  
ATOM   1042 1HD2 LEU A  68     -33.325  52.871  -9.068  1.00  0.97           H  
ATOM   1043 2HD2 LEU A  68     -32.783  54.117  -7.940  1.00  0.97           H  
ATOM   1044 3HD2 LEU A  68     -33.308  54.558  -9.556  1.00  0.97           H  
ATOM   1045  N   ASN A  69     -32.841  55.950 -11.790  1.00  0.98           N  
ATOM   1046  CA  ASN A  69     -34.254  56.188 -12.037  1.00  0.98           C  
ATOM   1047  C   ASN A  69     -34.943  54.964 -12.606  1.00  0.98           C  
ATOM   1048  O   ASN A  69     -34.656  54.529 -13.727  1.00  0.98           O  
ATOM   1049  CB  ASN A  69     -34.443  57.399 -12.929  1.00  0.98           C  
ATOM   1050  CG  ASN A  69     -35.889  57.724 -13.197  1.00  0.98           C  
ATOM   1051  OD1 ASN A  69     -36.590  56.975 -13.892  1.00  0.98           O  
ATOM   1052  ND2 ASN A  69     -36.349  58.818 -12.649  1.00  0.98           N  
ATOM   1053  H   ASN A  69     -32.255  55.592 -12.542  1.00  0.98           H  
ATOM   1054  HA  ASN A  69     -34.738  56.402 -11.082  1.00  0.98           H  
ATOM   1055 1HB  ASN A  69     -33.973  58.263 -12.457  1.00  0.98           H  
ATOM   1056 2HB  ASN A  69     -33.935  57.230 -13.879  1.00  0.98           H  
ATOM   1057 1HD2 ASN A  69     -37.303  59.080 -12.785  1.00  0.98           H  
ATOM   1058 2HD2 ASN A  69     -35.734  59.392 -12.078  1.00  0.98           H  
ATOM   1059  N   LEU A  70     -35.843  54.373 -11.824  1.00  1.04           N  
ATOM   1060  CA  LEU A  70     -36.533  53.180 -12.287  1.00  1.04           C  
ATOM   1061  C   LEU A  70     -37.769  53.608 -13.051  1.00  1.04           C  
ATOM   1062  O   LEU A  70     -38.447  54.553 -12.641  1.00  1.04           O  
ATOM   1063  CB  LEU A  70     -37.007  52.312 -11.120  1.00  1.04           C  
ATOM   1064  CG  LEU A  70     -35.994  51.791 -10.127  1.00  1.04           C  
ATOM   1065  CD1 LEU A  70     -36.763  51.032  -9.088  1.00  1.04           C  
ATOM   1066  CD2 LEU A  70     -34.939  50.910 -10.801  1.00  1.04           C  
ATOM   1067  H   LEU A  70     -36.047  54.756 -10.909  1.00  1.04           H  
ATOM   1068  HA  LEU A  70     -35.889  52.611 -12.948  1.00  1.04           H  
ATOM   1069 1HB  LEU A  70     -37.741  52.885 -10.556  1.00  1.04           H  
ATOM   1070 2HB  LEU A  70     -37.519  51.445 -11.543  1.00  1.04           H  
ATOM   1071  HG  LEU A  70     -35.507  52.625  -9.634  1.00  1.04           H  
ATOM   1072 1HD1 LEU A  70     -36.099  50.673  -8.372  1.00  1.04           H  
ATOM   1073 2HD1 LEU A  70     -37.490  51.693  -8.617  1.00  1.04           H  
ATOM   1074 3HD1 LEU A  70     -37.277  50.208  -9.540  1.00  1.04           H  
ATOM   1075 1HD2 LEU A  70     -34.239  50.544 -10.049  1.00  1.04           H  
ATOM   1076 2HD2 LEU A  70     -35.421  50.066 -11.290  1.00  1.04           H  
ATOM   1077 3HD2 LEU A  70     -34.401  51.499 -11.535  1.00  1.04           H  
ATOM   1078  N   VAL A  71     -38.113  52.897 -14.112  1.00  1.16           N  
ATOM   1079  CA  VAL A  71     -39.347  53.227 -14.798  1.00  1.16           C  
ATOM   1080  C   VAL A  71     -40.469  52.428 -14.156  1.00  1.16           C  
ATOM   1081  O   VAL A  71     -40.439  51.192 -14.171  1.00  1.16           O  
ATOM   1082  CB  VAL A  71     -39.243  52.888 -16.288  1.00  1.16           C  
ATOM   1083  CG1 VAL A  71     -40.552  53.208 -16.978  1.00  1.16           C  
ATOM   1084  CG2 VAL A  71     -38.051  53.643 -16.909  1.00  1.16           C  
ATOM   1085  H   VAL A  71     -37.532  52.133 -14.456  1.00  1.16           H  
ATOM   1086  HA  VAL A  71     -39.551  54.292 -14.685  1.00  1.16           H  
ATOM   1087  HB  VAL A  71     -39.077  51.816 -16.394  1.00  1.16           H  
ATOM   1088 1HG1 VAL A  71     -40.485  52.939 -18.031  1.00  1.16           H  
ATOM   1089 2HG1 VAL A  71     -41.355  52.642 -16.508  1.00  1.16           H  
ATOM   1090 3HG1 VAL A  71     -40.761  54.273 -16.886  1.00  1.16           H  
ATOM   1091 1HG2 VAL A  71     -37.964  53.383 -17.965  1.00  1.16           H  
ATOM   1092 2HG2 VAL A  71     -38.207  54.716 -16.808  1.00  1.16           H  
ATOM   1093 3HG2 VAL A  71     -37.135  53.360 -16.391  1.00  1.16           H  
ATOM   1094  N   MET A  72     -41.433  53.133 -13.573  1.00  1.34           N  
ATOM   1095  CA  MET A  72     -42.514  52.468 -12.862  1.00  1.34           C  
ATOM   1096  C   MET A  72     -43.837  52.666 -13.590  1.00  1.34           C  
ATOM   1097  O   MET A  72     -44.044  53.673 -14.267  1.00  1.34           O  
ATOM   1098  CB  MET A  72     -42.599  52.995 -11.435  1.00  1.34           C  
ATOM   1099  CG  MET A  72     -41.242  52.999 -10.686  1.00  1.34           C  
ATOM   1100  SD  MET A  72     -40.517  51.370 -10.470  1.00  1.34           S  
ATOM   1101  CE  MET A  72     -41.659  50.667  -9.328  1.00  1.34           C  
ATOM   1102  H   MET A  72     -41.389  54.143 -13.604  1.00  1.34           H  
ATOM   1103  HA  MET A  72     -42.316  51.396 -12.829  1.00  1.34           H  
ATOM   1104 1HB  MET A  72     -42.989  54.011 -11.440  1.00  1.34           H  
ATOM   1105 2HB  MET A  72     -43.294  52.375 -10.861  1.00  1.34           H  
ATOM   1106 1HG  MET A  72     -40.529  53.621 -11.230  1.00  1.34           H  
ATOM   1107 2HG  MET A  72     -41.382  53.439  -9.700  1.00  1.34           H  
ATOM   1108 1HE  MET A  72     -41.361  49.650  -9.085  1.00  1.34           H  
ATOM   1109 2HE  MET A  72     -41.686  51.265  -8.418  1.00  1.34           H  
ATOM   1110 3HE  MET A  72     -42.649  50.657  -9.778  1.00  1.34           H  
ATOM   1111  N   ASP A  73     -44.751  51.726 -13.395  1.00  1.56           N  
ATOM   1112  CA  ASP A  73     -46.089  51.737 -13.978  1.00  1.56           C  
ATOM   1113  C   ASP A  73     -47.002  52.896 -13.588  1.00  1.56           C  
ATOM   1114  O   ASP A  73     -47.966  53.175 -14.299  1.00  1.56           O  
ATOM   1115  CB  ASP A  73     -46.814  50.459 -13.606  1.00  1.56           C  
ATOM   1116  CG  ASP A  73     -48.056  50.204 -14.409  1.00  1.56           C  
ATOM   1117  OD1 ASP A  73     -47.989  49.971 -15.625  1.00  1.56           O  
ATOM   1118  OD2 ASP A  73     -49.105  50.227 -13.778  1.00  1.56           O  
ATOM   1119  H   ASP A  73     -44.486  50.910 -12.841  1.00  1.56           H  
ATOM   1120  HA  ASP A  73     -45.971  51.775 -15.059  1.00  1.56           H  
ATOM   1121 1HB  ASP A  73     -46.141  49.604 -13.686  1.00  1.56           H  
ATOM   1122 2HB  ASP A  73     -47.096  50.525 -12.564  1.00  1.56           H  
ATOM   1123  N   THR A  74     -46.803  53.470 -12.398  1.00  1.75           N  
ATOM   1124  CA  THR A  74     -47.648  54.540 -11.825  1.00  1.75           C  
ATOM   1125  C   THR A  74     -49.043  54.062 -11.386  1.00  1.75           C  
ATOM   1126  O   THR A  74     -49.441  54.288 -10.247  1.00  1.75           O  
ATOM   1127  CB  THR A  74     -47.818  55.750 -12.786  1.00  1.75           C  
ATOM   1128  OG1 THR A  74     -46.534  56.338 -13.067  1.00  1.75           O  
ATOM   1129  CG2 THR A  74     -48.719  56.789 -12.142  1.00  1.75           C  
ATOM   1130  H   THR A  74     -45.989  53.180 -11.879  1.00  1.75           H  
ATOM   1131  HA  THR A  74     -47.143  54.912 -10.932  1.00  1.75           H  
ATOM   1132  HB  THR A  74     -48.280  55.445 -13.714  1.00  1.75           H  
ATOM   1133  HG1 THR A  74     -46.009  55.736 -13.609  1.00  1.75           H  
ATOM   1134 1HG2 THR A  74     -48.836  57.636 -12.815  1.00  1.75           H  
ATOM   1135 2HG2 THR A  74     -49.697  56.347 -11.941  1.00  1.75           H  
ATOM   1136 3HG2 THR A  74     -48.274  57.126 -11.208  1.00  1.75           H  
ATOM   1137  N   ASN A  75     -49.789  53.412 -12.277  1.00  1.83           N  
ATOM   1138  CA  ASN A  75     -51.126  52.926 -11.941  1.00  1.83           C  
ATOM   1139  C   ASN A  75     -51.079  51.771 -10.934  1.00  1.83           C  
ATOM   1140  O   ASN A  75     -51.797  51.787  -9.933  1.00  1.83           O  
ATOM   1141  CB  ASN A  75     -51.852  52.516 -13.201  1.00  1.83           C  
ATOM   1142  CG  ASN A  75     -52.275  53.700 -14.029  1.00  1.83           C  
ATOM   1143  OD1 ASN A  75     -52.380  54.831 -13.533  1.00  1.83           O  
ATOM   1144  ND2 ASN A  75     -52.522  53.464 -15.290  1.00  1.83           N  
ATOM   1145  H   ASN A  75     -49.400  53.264 -13.206  1.00  1.83           H  
ATOM   1146  HA  ASN A  75     -51.678  53.741 -11.472  1.00  1.83           H  
ATOM   1147 1HB  ASN A  75     -51.193  51.880 -13.802  1.00  1.83           H  
ATOM   1148 2HB  ASN A  75     -52.731  51.926 -12.942  1.00  1.83           H  
ATOM   1149 1HD2 ASN A  75     -52.804  54.209 -15.894  1.00  1.83           H  
ATOM   1150 2HD2 ASN A  75     -52.418  52.537 -15.651  1.00  1.83           H  
ATOM   1151  N   THR A  76     -50.178  50.804 -11.156  1.00  1.77           N  
ATOM   1152  CA  THR A  76     -50.017  49.686 -10.220  1.00  1.77           C  
ATOM   1153  C   THR A  76     -48.764  49.866  -9.380  1.00  1.77           C  
ATOM   1154  O   THR A  76     -48.530  49.138  -8.418  1.00  1.77           O  
ATOM   1155  CB  THR A  76     -49.853  48.359 -10.959  1.00  1.77           C  
ATOM   1156  OG1 THR A  76     -48.657  48.438 -11.759  1.00  1.77           O  
ATOM   1157  CG2 THR A  76     -51.040  48.092 -11.859  1.00  1.77           C  
ATOM   1158  H   THR A  76     -49.646  50.796 -12.036  1.00  1.77           H  
ATOM   1159  HA  THR A  76     -50.881  49.643  -9.559  1.00  1.77           H  
ATOM   1160  HB  THR A  76     -49.756  47.551 -10.237  1.00  1.77           H  
ATOM   1161  HG1 THR A  76     -48.840  49.058 -12.502  1.00  1.77           H  
ATOM   1162 1HG2 THR A  76     -50.894  47.149 -12.383  1.00  1.77           H  
ATOM   1163 2HG2 THR A  76     -51.947  48.042 -11.259  1.00  1.77           H  
ATOM   1164 3HG2 THR A  76     -51.127  48.903 -12.587  1.00  1.77           H  
ATOM   1165  N   ASN A  77     -47.929  50.798  -9.813  1.00  1.57           N  
ATOM   1166  CA  ASN A  77     -46.613  51.085  -9.249  1.00  1.57           C  
ATOM   1167  C   ASN A  77     -45.651  49.898  -9.323  1.00  1.57           C  
ATOM   1168  O   ASN A  77     -44.691  49.821  -8.556  1.00  1.57           O  
ATOM   1169  CB  ASN A  77     -46.733  51.587  -7.818  1.00  1.57           C  
ATOM   1170  CG  ASN A  77     -47.413  52.918  -7.744  1.00  1.57           C  
ATOM   1171  OD1 ASN A  77     -46.957  53.887  -8.366  1.00  1.57           O  
ATOM   1172  ND2 ASN A  77     -48.494  52.988  -7.009  1.00  1.57           N  
ATOM   1173  H   ASN A  77     -48.243  51.349 -10.596  1.00  1.57           H  
ATOM   1174  HA  ASN A  77     -46.166  51.883  -9.841  1.00  1.57           H  
ATOM   1175 1HB  ASN A  77     -47.276  50.877  -7.203  1.00  1.57           H  
ATOM   1176 2HB  ASN A  77     -45.735  51.683  -7.392  1.00  1.57           H  
ATOM   1177 1HD2 ASN A  77     -48.992  53.853  -6.934  1.00  1.57           H  
ATOM   1178 2HD2 ASN A  77     -48.827  52.176  -6.531  1.00  1.57           H  
ATOM   1179  N   LEU A  78     -45.840  49.014 -10.299  1.00  1.32           N  
ATOM   1180  CA  LEU A  78     -44.889  47.933 -10.487  1.00  1.32           C  
ATOM   1181  C   LEU A  78     -43.747  48.379 -11.397  1.00  1.32           C  
ATOM   1182  O   LEU A  78     -43.912  49.262 -12.243  1.00  1.32           O  
ATOM   1183  CB  LEU A  78     -45.609  46.717 -11.055  1.00  1.32           C  
ATOM   1184  CG  LEU A  78     -46.728  46.191 -10.153  1.00  1.32           C  
ATOM   1185  CD1 LEU A  78     -47.452  45.061 -10.849  1.00  1.32           C  
ATOM   1186  CD2 LEU A  78     -46.137  45.751  -8.833  1.00  1.32           C  
ATOM   1187  H   LEU A  78     -46.688  49.041 -10.875  1.00  1.32           H  
ATOM   1188  HA  LEU A  78     -44.470  47.663  -9.518  1.00  1.32           H  
ATOM   1189 1HB  LEU A  78     -46.052  46.992 -12.013  1.00  1.32           H  
ATOM   1190 2HB  LEU A  78     -44.884  45.918 -11.218  1.00  1.32           H  
ATOM   1191  HG  LEU A  78     -47.441  46.985  -9.964  1.00  1.32           H  
ATOM   1192 1HD1 LEU A  78     -48.257  44.699 -10.211  1.00  1.32           H  
ATOM   1193 2HD1 LEU A  78     -47.871  45.430 -11.788  1.00  1.32           H  
ATOM   1194 3HD1 LEU A  78     -46.756  44.250 -11.054  1.00  1.32           H  
ATOM   1195 1HD2 LEU A  78     -46.934  45.390  -8.182  1.00  1.32           H  
ATOM   1196 2HD2 LEU A  78     -45.414  44.955  -9.002  1.00  1.32           H  
ATOM   1197 3HD2 LEU A  78     -45.640  46.602  -8.361  1.00  1.32           H  
ATOM   1198  N   ASN A  79     -42.570  47.800 -11.196  1.00  1.09           N  
ATOM   1199  CA  ASN A  79     -41.402  48.078 -12.034  1.00  1.09           C  
ATOM   1200  C   ASN A  79     -41.680  47.604 -13.458  1.00  1.09           C  
ATOM   1201  O   ASN A  79     -42.163  46.491 -13.642  1.00  1.09           O  
ATOM   1202  CB  ASN A  79     -40.162  47.427 -11.438  1.00  1.09           C  
ATOM   1203  CG  ASN A  79     -38.836  47.872 -12.045  1.00  1.09           C  
ATOM   1204  OD1 ASN A  79     -38.594  47.887 -13.261  1.00  1.09           O  
ATOM   1205  ND2 ASN A  79     -37.928  48.216 -11.168  1.00  1.09           N  
ATOM   1206  H   ASN A  79     -42.482  47.111 -10.458  1.00  1.09           H  
ATOM   1207  HA  ASN A  79     -41.249  49.152 -12.089  1.00  1.09           H  
ATOM   1208 1HB  ASN A  79     -40.130  47.638 -10.367  1.00  1.09           H  
ATOM   1209 2HB  ASN A  79     -40.241  46.349 -11.541  1.00  1.09           H  
ATOM   1210 1HD2 ASN A  79     -37.024  48.509 -11.476  1.00  1.09           H  
ATOM   1211 2HD2 ASN A  79     -38.139  48.180 -10.186  1.00  1.09           H  
ATOM   1212  N   LYS A  80     -41.403  48.435 -14.468  1.00  0.94           N  
ATOM   1213  CA  LYS A  80     -41.679  48.042 -15.860  1.00  0.94           C  
ATOM   1214  C   LYS A  80     -40.575  47.186 -16.496  1.00  0.94           C  
ATOM   1215  O   LYS A  80     -40.705  46.750 -17.639  1.00  0.94           O  
ATOM   1216  CB  LYS A  80     -41.926  49.279 -16.724  1.00  0.94           C  
ATOM   1217  CG  LYS A  80     -43.098  50.077 -16.249  1.00  0.94           C  
ATOM   1218  CD  LYS A  80     -44.408  49.319 -16.373  1.00  0.94           C  
ATOM   1219  CE  LYS A  80     -45.022  49.390 -17.747  1.00  0.94           C  
ATOM   1220  NZ  LYS A  80     -46.398  48.798 -17.736  1.00  0.94           N  
ATOM   1221  H   LYS A  80     -41.018  49.364 -14.278  1.00  0.94           H  
ATOM   1222  HA  LYS A  80     -42.590  47.446 -15.861  1.00  0.94           H  
ATOM   1223 1HB  LYS A  80     -41.044  49.924 -16.695  1.00  0.94           H  
ATOM   1224 2HB  LYS A  80     -42.093  48.984 -17.759  1.00  0.94           H  
ATOM   1225 1HG  LYS A  80     -42.939  50.318 -15.200  1.00  0.94           H  
ATOM   1226 2HG  LYS A  80     -43.172  51.007 -16.807  1.00  0.94           H  
ATOM   1227 1HD  LYS A  80     -44.242  48.273 -16.114  1.00  0.94           H  
ATOM   1228 2HD  LYS A  80     -45.111  49.714 -15.694  1.00  0.94           H  
ATOM   1229 1HE  LYS A  80     -45.091  50.434 -18.049  1.00  0.94           H  
ATOM   1230 2HE  LYS A  80     -44.405  48.851 -18.463  1.00  0.94           H  
ATOM   1231 1HZ  LYS A  80     -46.812  48.865 -18.649  1.00  0.94           H  
ATOM   1232 2HZ  LYS A  80     -46.351  47.834 -17.460  1.00  0.94           H  
ATOM   1233 3HZ  LYS A  80     -46.992  49.313 -17.044  1.00  0.94           H  
ATOM   1234  N   GLY A  81     -39.482  46.958 -15.769  1.00  0.84           N  
ATOM   1235  CA  GLY A  81     -38.354  46.175 -16.271  1.00  0.84           C  
ATOM   1236  C   GLY A  81     -37.242  47.032 -16.890  1.00  0.84           C  
ATOM   1237  O   GLY A  81     -36.260  46.504 -17.434  1.00  0.84           O  
ATOM   1238  H   GLY A  81     -39.417  47.329 -14.825  1.00  0.84           H  
ATOM   1239 1HA  GLY A  81     -37.953  45.593 -15.443  1.00  0.84           H  
ATOM   1240 2HA  GLY A  81     -38.711  45.458 -17.007  1.00  0.84           H  
ATOM   1241  N   PHE A  82     -37.397  48.354 -16.815  1.00  0.79           N  
ATOM   1242  CA  PHE A  82     -36.407  49.269 -17.370  1.00  0.79           C  
ATOM   1243  C   PHE A  82     -35.982  50.335 -16.375  1.00  0.79           C  
ATOM   1244  O   PHE A  82     -36.770  50.741 -15.514  1.00  0.79           O  
ATOM   1245  CB  PHE A  82     -36.952  49.969 -18.599  1.00  0.79           C  
ATOM   1246  CG  PHE A  82     -37.337  49.055 -19.712  1.00  0.79           C  
ATOM   1247  CD1 PHE A  82     -38.600  48.487 -19.741  1.00  0.79           C  
ATOM   1248  CD2 PHE A  82     -36.458  48.769 -20.737  1.00  0.79           C  
ATOM   1249  CE1 PHE A  82     -38.968  47.645 -20.764  1.00  0.79           C  
ATOM   1250  CE2 PHE A  82     -36.821  47.927 -21.768  1.00  0.79           C  
ATOM   1251  CZ  PHE A  82     -38.079  47.361 -21.780  1.00  0.79           C  
ATOM   1252  H   PHE A  82     -38.219  48.722 -16.362  1.00  0.79           H  
ATOM   1253  HA  PHE A  82     -35.535  48.694 -17.642  1.00  0.79           H  
ATOM   1254 1HB  PHE A  82     -37.821  50.563 -18.326  1.00  0.79           H  
ATOM   1255 2HB  PHE A  82     -36.203  50.647 -18.970  1.00  0.79           H  
ATOM   1256  HD1 PHE A  82     -39.307  48.707 -18.939  1.00  0.79           H  
ATOM   1257  HD2 PHE A  82     -35.463  49.221 -20.720  1.00  0.79           H  
ATOM   1258  HE1 PHE A  82     -39.966  47.202 -20.765  1.00  0.79           H  
ATOM   1259  HE2 PHE A  82     -36.118  47.710 -22.571  1.00  0.79           H  
ATOM   1260  HZ  PHE A  82     -38.371  46.694 -22.591  1.00  0.79           H  
ATOM   1261  N   ALA A  83     -34.739  50.796 -16.513  1.00  0.78           N  
ATOM   1262  CA  ALA A  83     -34.208  51.856 -15.660  1.00  0.78           C  
ATOM   1263  C   ALA A  83     -32.996  52.584 -16.257  1.00  0.78           C  
ATOM   1264  O   ALA A  83     -32.263  52.042 -17.087  1.00  0.78           O  
ATOM   1265  CB  ALA A  83     -33.825  51.245 -14.344  1.00  0.78           C  
ATOM   1266  H   ALA A  83     -34.147  50.358 -17.219  1.00  0.78           H  
ATOM   1267  HA  ALA A  83     -34.989  52.601 -15.504  1.00  0.78           H  
ATOM   1268 1HB  ALA A  83     -33.443  52.023 -13.680  1.00  0.78           H  
ATOM   1269 2HB  ALA A  83     -34.691  50.764 -13.894  1.00  0.78           H  
ATOM   1270 3HB  ALA A  83     -33.085  50.509 -14.548  1.00  0.78           H  
ATOM   1271  N   PHE A  84     -32.761  53.813 -15.784  1.00  0.79           N  
ATOM   1272  CA  PHE A  84     -31.564  54.563 -16.177  1.00  0.79           C  
ATOM   1273  C   PHE A  84     -30.647  54.825 -14.978  1.00  0.79           C  
ATOM   1274  O   PHE A  84     -31.095  55.242 -13.904  1.00  0.79           O  
ATOM   1275  CB  PHE A  84     -31.915  55.909 -16.800  1.00  0.79           C  
ATOM   1276  CG  PHE A  84     -32.652  55.881 -18.104  1.00  0.79           C  
ATOM   1277  CD1 PHE A  84     -34.037  55.771 -18.139  1.00  0.79           C  
ATOM   1278  CD2 PHE A  84     -31.965  55.994 -19.298  1.00  0.79           C  
ATOM   1279  CE1 PHE A  84     -34.708  55.786 -19.346  1.00  0.79           C  
ATOM   1280  CE2 PHE A  84     -32.635  56.013 -20.501  1.00  0.79           C  
ATOM   1281  CZ  PHE A  84     -34.003  55.911 -20.520  1.00  0.79           C  
ATOM   1282  H   PHE A  84     -33.414  54.214 -15.112  1.00  0.79           H  
ATOM   1283  HA  PHE A  84     -31.012  53.977 -16.905  1.00  0.79           H  
ATOM   1284 1HB  PHE A  84     -32.510  56.483 -16.090  1.00  0.79           H  
ATOM   1285 2HB  PHE A  84     -30.993  56.457 -16.954  1.00  0.79           H  
ATOM   1286  HD1 PHE A  84     -34.594  55.682 -17.203  1.00  0.79           H  
ATOM   1287  HD2 PHE A  84     -30.881  56.074 -19.277  1.00  0.79           H  
ATOM   1288  HE1 PHE A  84     -35.796  55.703 -19.373  1.00  0.79           H  
ATOM   1289  HE2 PHE A  84     -32.083  56.108 -21.437  1.00  0.79           H  
ATOM   1290  HZ  PHE A  84     -34.530  55.924 -21.463  1.00  0.79           H  
ATOM   1291  N   PHE A  85     -29.351  54.593 -15.163  1.00  0.82           N  
ATOM   1292  CA  PHE A  85     -28.406  54.774 -14.059  1.00  0.82           C  
ATOM   1293  C   PHE A  85     -27.231  55.611 -14.471  1.00  0.82           C  
ATOM   1294  O   PHE A  85     -26.852  55.603 -15.631  1.00  0.82           O  
ATOM   1295  CB  PHE A  85     -27.865  53.429 -13.653  1.00  0.82           C  
ATOM   1296  CG  PHE A  85     -28.901  52.545 -13.394  1.00  0.82           C  
ATOM   1297  CD1 PHE A  85     -29.386  51.836 -14.439  1.00  0.82           C  
ATOM   1298  CD2 PHE A  85     -29.434  52.377 -12.163  1.00  0.82           C  
ATOM   1299  CE1 PHE A  85     -30.370  50.982 -14.259  1.00  0.82           C  
ATOM   1300  CE2 PHE A  85     -30.441  51.477 -12.002  1.00  0.82           C  
ATOM   1301  CZ  PHE A  85     -30.889  50.794 -13.053  1.00  0.82           C  
ATOM   1302  H   PHE A  85     -29.036  54.242 -16.069  1.00  0.82           H  
ATOM   1303  HA  PHE A  85     -28.907  55.260 -13.224  1.00  0.82           H  
ATOM   1304 1HB  PHE A  85     -27.236  53.016 -14.442  1.00  0.82           H  
ATOM   1305 2HB  PHE A  85     -27.270  53.526 -12.760  1.00  0.82           H  
ATOM   1306  HD1 PHE A  85     -28.960  51.985 -15.438  1.00  0.82           H  
ATOM   1307  HD2 PHE A  85     -29.045  52.951 -11.325  1.00  0.82           H  
ATOM   1308  HE1 PHE A  85     -30.749  50.446 -15.076  1.00  0.82           H  
ATOM   1309  HE2 PHE A  85     -30.882  51.298 -11.041  1.00  0.82           H  
ATOM   1310  HZ  PHE A  85     -31.678  50.087 -12.938  1.00  0.82           H  
ATOM   1311  N   GLU A  86     -26.587  56.270 -13.525  1.00  0.85           N  
ATOM   1312  CA  GLU A  86     -25.381  57.012 -13.883  1.00  0.85           C  
ATOM   1313  C   GLU A  86     -24.294  56.794 -12.858  1.00  0.85           C  
ATOM   1314  O   GLU A  86     -24.537  56.896 -11.650  1.00  0.85           O  
ATOM   1315  CB  GLU A  86     -25.686  58.506 -14.018  1.00  0.85           C  
ATOM   1316  CG  GLU A  86     -24.519  59.353 -14.505  1.00  0.85           C  
ATOM   1317  CD  GLU A  86     -24.846  60.828 -14.645  1.00  0.85           C  
ATOM   1318  OE1 GLU A  86     -25.963  61.199 -14.390  1.00  0.85           O  
ATOM   1319  OE2 GLU A  86     -23.946  61.600 -14.978  1.00  0.85           O  
ATOM   1320  H   GLU A  86     -26.946  56.261 -12.571  1.00  0.85           H  
ATOM   1321  HA  GLU A  86     -25.006  56.645 -14.836  1.00  0.85           H  
ATOM   1322 1HB  GLU A  86     -26.482  58.630 -14.745  1.00  0.85           H  
ATOM   1323 2HB  GLU A  86     -26.035  58.905 -13.064  1.00  0.85           H  
ATOM   1324 1HG  GLU A  86     -23.680  59.239 -13.819  1.00  0.85           H  
ATOM   1325 2HG  GLU A  86     -24.216  58.969 -15.468  1.00  0.85           H  
ATOM   1326  N   TYR A  87     -23.089  56.513 -13.346  1.00  0.88           N  
ATOM   1327  CA  TYR A  87     -21.944  56.296 -12.458  1.00  0.88           C  
ATOM   1328  C   TYR A  87     -21.181  57.568 -12.156  1.00  0.88           C  
ATOM   1329  O   TYR A  87     -21.081  58.467 -12.991  1.00  0.88           O  
ATOM   1330  CB  TYR A  87     -20.986  55.240 -13.014  1.00  0.88           C  
ATOM   1331  CG  TYR A  87     -21.516  53.822 -12.914  1.00  0.88           C  
ATOM   1332  CD1 TYR A  87     -22.235  53.248 -13.947  1.00  0.88           C  
ATOM   1333  CD2 TYR A  87     -21.269  53.080 -11.756  1.00  0.88           C  
ATOM   1334  CE1 TYR A  87     -22.690  51.953 -13.805  1.00  0.88           C  
ATOM   1335  CE2 TYR A  87     -21.736  51.787 -11.654  1.00  0.88           C  
ATOM   1336  CZ  TYR A  87     -22.438  51.244 -12.670  1.00  0.88           C  
ATOM   1337  OH  TYR A  87     -22.903  49.979 -12.567  1.00  0.88           O  
ATOM   1338  H   TYR A  87     -22.980  56.457 -14.365  1.00  0.88           H  
ATOM   1339  HA  TYR A  87     -22.316  55.922 -11.509  1.00  0.88           H  
ATOM   1340 1HB  TYR A  87     -20.772  55.453 -14.065  1.00  0.88           H  
ATOM   1341 2HB  TYR A  87     -20.037  55.286 -12.477  1.00  0.88           H  
ATOM   1342  HD1 TYR A  87     -22.441  53.810 -14.860  1.00  0.88           H  
ATOM   1343  HD2 TYR A  87     -20.703  53.519 -10.934  1.00  0.88           H  
ATOM   1344  HE1 TYR A  87     -23.246  51.481 -14.574  1.00  0.88           H  
ATOM   1345  HE2 TYR A  87     -21.551  51.196 -10.766  1.00  0.88           H  
ATOM   1346  HH  TYR A  87     -22.656  49.623 -11.691  1.00  0.88           H  
ATOM   1347  N   CYS A  88     -20.615  57.624 -10.948  1.00  0.91           N  
ATOM   1348  CA  CYS A  88     -19.782  58.755 -10.531  1.00  0.91           C  
ATOM   1349  C   CYS A  88     -18.414  58.769 -11.211  1.00  0.91           C  
ATOM   1350  O   CYS A  88     -17.697  59.769 -11.189  1.00  0.91           O  
ATOM   1351  CB  CYS A  88     -19.561  58.696  -9.031  1.00  0.91           C  
ATOM   1352  SG  CYS A  88     -18.580  57.288  -8.509  1.00  0.91           S  
ATOM   1353  H   CYS A  88     -20.761  56.848 -10.291  1.00  0.91           H  
ATOM   1354  HA  CYS A  88     -20.309  59.675 -10.778  1.00  0.91           H  
ATOM   1355 1HB  CYS A  88     -19.067  59.604  -8.693  1.00  0.91           H  
ATOM   1356 2HB  CYS A  88     -20.523  58.635  -8.537  1.00  0.91           H  
ATOM   1357  HG  CYS A  88     -19.560  56.363  -8.683  1.00  0.91           H  
ATOM   1358  N   ASP A  89     -18.060  57.638 -11.792  1.00  0.92           N  
ATOM   1359  CA  ASP A  89     -16.794  57.416 -12.454  1.00  0.92           C  
ATOM   1360  C   ASP A  89     -17.024  56.794 -13.827  1.00  0.92           C  
ATOM   1361  O   ASP A  89     -17.370  55.626 -13.899  1.00  0.92           O  
ATOM   1362  CB  ASP A  89     -15.906  56.515 -11.595  1.00  0.92           C  
ATOM   1363  CG  ASP A  89     -14.522  56.209 -12.187  1.00  0.92           C  
ATOM   1364  OD1 ASP A  89     -14.307  56.361 -13.393  1.00  0.92           O  
ATOM   1365  OD2 ASP A  89     -13.673  55.823 -11.423  1.00  0.92           O  
ATOM   1366  H   ASP A  89     -18.725  56.883 -11.755  1.00  0.92           H  
ATOM   1367  HA  ASP A  89     -16.304  58.378 -12.526  1.00  0.92           H  
ATOM   1368 1HB  ASP A  89     -15.767  56.983 -10.616  1.00  0.92           H  
ATOM   1369 2HB  ASP A  89     -16.421  55.566 -11.427  1.00  0.92           H  
ATOM   1370  N   PRO A  90     -16.821  57.505 -14.938  1.00  0.90           N  
ATOM   1371  CA  PRO A  90     -17.140  57.047 -16.273  1.00  0.90           C  
ATOM   1372  C   PRO A  90     -16.360  55.805 -16.676  1.00  0.90           C  
ATOM   1373  O   PRO A  90     -16.788  55.066 -17.566  1.00  0.90           O  
ATOM   1374  CB  PRO A  90     -16.718  58.227 -17.144  1.00  0.90           C  
ATOM   1375  CG  PRO A  90     -15.692  58.973 -16.330  1.00  0.90           C  
ATOM   1376  CD  PRO A  90     -16.126  58.801 -14.892  1.00  0.90           C  
ATOM   1377  HA  PRO A  90     -18.224  56.871 -16.347  1.00  0.90           H  
ATOM   1378 1HB  PRO A  90     -16.320  57.860 -18.099  1.00  0.90           H  
ATOM   1379 2HB  PRO A  90     -17.558  58.832 -17.378  1.00  0.90           H  
ATOM   1380 1HG  PRO A  90     -14.693  58.556 -16.522  1.00  0.90           H  
ATOM   1381 2HG  PRO A  90     -15.659  60.028 -16.642  1.00  0.90           H  
ATOM   1382 1HD  PRO A  90     -15.202  58.740 -14.292  1.00  0.90           H  
ATOM   1383 2HD  PRO A  90     -16.806  59.604 -14.563  1.00  0.90           H  
ATOM   1384  N   SER A  91     -15.229  55.523 -16.018  1.00  0.87           N  
ATOM   1385  CA  SER A  91     -14.449  54.371 -16.431  1.00  0.87           C  
ATOM   1386  C   SER A  91     -15.165  53.060 -16.138  1.00  0.87           C  
ATOM   1387  O   SER A  91     -14.824  52.024 -16.721  1.00  0.87           O  
ATOM   1388  CB  SER A  91     -13.075  54.371 -15.781  1.00  0.87           C  
ATOM   1389  OG  SER A  91     -13.145  54.131 -14.415  1.00  0.87           O  
ATOM   1390  H   SER A  91     -14.904  56.076 -15.213  1.00  0.87           H  
ATOM   1391  HA  SER A  91     -14.301  54.438 -17.508  1.00  0.87           H  
ATOM   1392 1HB  SER A  91     -12.457  53.611 -16.253  1.00  0.87           H  
ATOM   1393 2HB  SER A  91     -12.598  55.333 -15.953  1.00  0.87           H  
ATOM   1394  HG  SER A  91     -13.488  54.961 -14.014  1.00  0.87           H  
ATOM   1395  N   VAL A  92     -16.180  53.088 -15.269  1.00  0.83           N  
ATOM   1396  CA  VAL A  92     -16.866  51.853 -14.967  1.00  0.83           C  
ATOM   1397  C   VAL A  92     -18.171  51.762 -15.748  1.00  0.83           C  
ATOM   1398  O   VAL A  92     -18.880  50.759 -15.659  1.00  0.83           O  
ATOM   1399  CB  VAL A  92     -17.145  51.699 -13.469  1.00  0.83           C  
ATOM   1400  CG1 VAL A  92     -15.833  51.819 -12.710  1.00  0.83           C  
ATOM   1401  CG2 VAL A  92     -18.168  52.634 -13.014  1.00  0.83           C  
ATOM   1402  H   VAL A  92     -16.460  53.966 -14.816  1.00  0.83           H  
ATOM   1403  HA  VAL A  92     -16.228  51.020 -15.261  1.00  0.83           H  
ATOM   1404  HB  VAL A  92     -17.514  50.694 -13.304  1.00  0.83           H  
ATOM   1405 1HG1 VAL A  92     -16.007  51.662 -11.648  1.00  0.83           H  
ATOM   1406 2HG1 VAL A  92     -15.132  51.071 -13.077  1.00  0.83           H  
ATOM   1407 3HG1 VAL A  92     -15.416  52.820 -12.862  1.00  0.83           H  
ATOM   1408 1HG2 VAL A  92     -18.363  52.466 -11.956  1.00  0.83           H  
ATOM   1409 2HG2 VAL A  92     -17.837  53.599 -13.152  1.00  0.83           H  
ATOM   1410 3HG2 VAL A  92     -19.072  52.463 -13.587  1.00  0.83           H  
ATOM   1411  N   THR A  93     -18.503  52.791 -16.538  1.00  0.78           N  
ATOM   1412  CA  THR A  93     -19.735  52.742 -17.312  1.00  0.78           C  
ATOM   1413  C   THR A  93     -19.644  51.621 -18.333  1.00  0.78           C  
ATOM   1414  O   THR A  93     -20.502  50.744 -18.391  1.00  0.78           O  
ATOM   1415  CB  THR A  93     -19.994  54.090 -18.023  1.00  0.78           C  
ATOM   1416  OG1 THR A  93     -20.174  55.120 -17.044  1.00  0.78           O  
ATOM   1417  CG2 THR A  93     -21.203  54.045 -18.928  1.00  0.78           C  
ATOM   1418  H   THR A  93     -17.886  53.596 -16.638  1.00  0.78           H  
ATOM   1419  HA  THR A  93     -20.566  52.533 -16.637  1.00  0.78           H  
ATOM   1420  HB  THR A  93     -19.116  54.332 -18.625  1.00  0.78           H  
ATOM   1421  HG1 THR A  93     -21.066  55.053 -16.678  1.00  0.78           H  
ATOM   1422 1HG2 THR A  93     -21.334  55.013 -19.413  1.00  0.78           H  
ATOM   1423 2HG2 THR A  93     -21.068  53.275 -19.686  1.00  0.78           H  
ATOM   1424 3HG2 THR A  93     -22.061  53.828 -18.339  1.00  0.78           H  
ATOM   1425  N   ASP A  94     -18.548  51.601 -19.087  1.00  0.75           N  
ATOM   1426  CA  ASP A  94     -18.347  50.579 -20.108  1.00  0.75           C  
ATOM   1427  C   ASP A  94     -18.238  49.185 -19.507  1.00  0.75           C  
ATOM   1428  O   ASP A  94     -18.660  48.200 -20.121  1.00  0.75           O  
ATOM   1429  CB  ASP A  94     -17.116  50.898 -20.940  1.00  0.75           C  
ATOM   1430  CG  ASP A  94     -17.349  52.106 -21.844  1.00  0.75           C  
ATOM   1431  OD1 ASP A  94     -18.490  52.518 -21.985  1.00  0.75           O  
ATOM   1432  OD2 ASP A  94     -16.399  52.613 -22.387  1.00  0.75           O  
ATOM   1433  H   ASP A  94     -17.859  52.333 -18.968  1.00  0.75           H  
ATOM   1434  HA  ASP A  94     -19.210  50.588 -20.771  1.00  0.75           H  
ATOM   1435 1HB  ASP A  94     -16.271  51.104 -20.279  1.00  0.75           H  
ATOM   1436 2HB  ASP A  94     -16.853  50.037 -21.555  1.00  0.75           H  
ATOM   1437  N   HIS A  95     -17.666  49.092 -18.302  1.00  0.72           N  
ATOM   1438  CA  HIS A  95     -17.521  47.791 -17.671  1.00  0.72           C  
ATOM   1439  C   HIS A  95     -18.883  47.304 -17.220  1.00  0.72           C  
ATOM   1440  O   HIS A  95     -19.210  46.134 -17.408  1.00  0.72           O  
ATOM   1441  CB  HIS A  95     -16.564  47.816 -16.471  1.00  0.72           C  
ATOM   1442  CG  HIS A  95     -15.099  47.981 -16.825  1.00  0.72           C  
ATOM   1443  ND1 HIS A  95     -14.491  49.214 -17.031  1.00  0.72           N  
ATOM   1444  CD2 HIS A  95     -14.130  47.051 -17.010  1.00  0.72           C  
ATOM   1445  CE1 HIS A  95     -13.215  49.024 -17.320  1.00  0.72           C  
ATOM   1446  NE2 HIS A  95     -12.972  47.722 -17.317  1.00  0.72           N  
ATOM   1447  H   HIS A  95     -17.342  49.927 -17.834  1.00  0.72           H  
ATOM   1448  HA  HIS A  95     -17.133  47.074 -18.392  1.00  0.72           H  
ATOM   1449 1HB  HIS A  95     -16.848  48.635 -15.805  1.00  0.72           H  
ATOM   1450 2HB  HIS A  95     -16.675  46.892 -15.906  1.00  0.72           H  
ATOM   1451  HD1 HIS A  95     -14.885  50.153 -16.951  1.00  0.72           H  
ATOM   1452  HD2 HIS A  95     -14.131  45.962 -16.957  1.00  0.72           H  
ATOM   1453  HE1 HIS A  95     -12.565  49.877 -17.514  1.00  0.72           H  
ATOM   1454  N   ALA A  96     -19.697  48.200 -16.655  1.00  0.70           N  
ATOM   1455  CA  ALA A  96     -21.036  47.825 -16.230  1.00  0.70           C  
ATOM   1456  C   ALA A  96     -21.857  47.357 -17.412  1.00  0.70           C  
ATOM   1457  O   ALA A  96     -22.572  46.358 -17.323  1.00  0.70           O  
ATOM   1458  CB  ALA A  96     -21.723  48.991 -15.564  1.00  0.70           C  
ATOM   1459  H   ALA A  96     -19.387  49.157 -16.496  1.00  0.70           H  
ATOM   1460  HA  ALA A  96     -20.952  47.003 -15.529  1.00  0.70           H  
ATOM   1461 1HB  ALA A  96     -22.717  48.697 -15.233  1.00  0.70           H  
ATOM   1462 2HB  ALA A  96     -21.134  49.311 -14.706  1.00  0.70           H  
ATOM   1463 3HB  ALA A  96     -21.798  49.808 -16.271  1.00  0.70           H  
ATOM   1464  N   ILE A  97     -21.700  48.022 -18.557  1.00  0.68           N  
ATOM   1465  CA  ILE A  97     -22.463  47.621 -19.720  1.00  0.68           C  
ATOM   1466  C   ILE A  97     -22.051  46.230 -20.161  1.00  0.68           C  
ATOM   1467  O   ILE A  97     -22.894  45.343 -20.313  1.00  0.68           O  
ATOM   1468  CB  ILE A  97     -22.273  48.609 -20.888  1.00  0.68           C  
ATOM   1469  CG1 ILE A  97     -22.882  49.969 -20.536  1.00  0.68           C  
ATOM   1470  CG2 ILE A  97     -22.941  48.049 -22.132  1.00  0.68           C  
ATOM   1471  CD1 ILE A  97     -22.490  51.077 -21.469  1.00  0.68           C  
ATOM   1472  H   ILE A  97     -21.095  48.844 -18.594  1.00  0.68           H  
ATOM   1473  HA  ILE A  97     -23.505  47.599 -19.452  1.00  0.68           H  
ATOM   1474  HB  ILE A  97     -21.208  48.758 -21.073  1.00  0.68           H  
ATOM   1475 1HG1 ILE A  97     -23.956  49.890 -20.550  1.00  0.68           H  
ATOM   1476 2HG1 ILE A  97     -22.571  50.233 -19.546  1.00  0.68           H  
ATOM   1477 1HG2 ILE A  97     -22.810  48.739 -22.960  1.00  0.68           H  
ATOM   1478 2HG2 ILE A  97     -22.497  47.090 -22.386  1.00  0.68           H  
ATOM   1479 3HG2 ILE A  97     -23.994  47.913 -21.941  1.00  0.68           H  
ATOM   1480 1HD1 ILE A  97     -22.956  52.003 -21.153  1.00  0.68           H  
ATOM   1481 2HD1 ILE A  97     -21.406  51.199 -21.456  1.00  0.68           H  
ATOM   1482 3HD1 ILE A  97     -22.814  50.833 -22.474  1.00  0.68           H  
ATOM   1483  N   ALA A  98     -20.746  46.008 -20.320  1.00  0.67           N  
ATOM   1484  CA  ALA A  98     -20.258  44.698 -20.730  1.00  0.67           C  
ATOM   1485  C   ALA A  98     -20.607  43.607 -19.713  1.00  0.67           C  
ATOM   1486  O   ALA A  98     -20.947  42.483 -20.081  1.00  0.67           O  
ATOM   1487  CB  ALA A  98     -18.752  44.756 -20.922  1.00  0.67           C  
ATOM   1488  H   ALA A  98     -20.075  46.765 -20.168  1.00  0.67           H  
ATOM   1489  HA  ALA A  98     -20.736  44.443 -21.675  1.00  0.67           H  
ATOM   1490 1HB  ALA A  98     -18.389  43.787 -21.256  1.00  0.67           H  
ATOM   1491 2HB  ALA A  98     -18.510  45.516 -21.665  1.00  0.67           H  
ATOM   1492 3HB  ALA A  98     -18.282  45.017 -19.971  1.00  0.67           H  
ATOM   1493  N   GLY A  99     -20.506  43.953 -18.428  1.00  0.67           N  
ATOM   1494  CA  GLY A  99     -20.757  43.056 -17.313  1.00  0.67           C  
ATOM   1495  C   GLY A  99     -22.204  42.610 -17.188  1.00  0.67           C  
ATOM   1496  O   GLY A  99     -22.472  41.463 -16.829  1.00  0.67           O  
ATOM   1497  H   GLY A  99     -20.215  44.894 -18.199  1.00  0.67           H  
ATOM   1498 1HA  GLY A  99     -20.115  42.183 -17.408  1.00  0.67           H  
ATOM   1499 2HA  GLY A  99     -20.462  43.564 -16.399  1.00  0.67           H  
ATOM   1500  N   LEU A 100     -23.136  43.519 -17.461  1.00  0.67           N  
ATOM   1501  CA  LEU A 100     -24.544  43.208 -17.322  1.00  0.67           C  
ATOM   1502  C   LEU A 100     -25.251  42.799 -18.603  1.00  0.67           C  
ATOM   1503  O   LEU A 100     -26.213  42.034 -18.550  1.00  0.67           O  
ATOM   1504  CB  LEU A 100     -25.275  44.388 -16.707  1.00  0.67           C  
ATOM   1505  CG  LEU A 100     -24.873  44.739 -15.357  1.00  0.67           C  
ATOM   1506  CD1 LEU A 100     -25.685  45.900 -14.890  1.00  0.67           C  
ATOM   1507  CD2 LEU A 100     -25.051  43.548 -14.502  1.00  0.67           C  
ATOM   1508  H   LEU A 100     -22.858  44.465 -17.722  1.00  0.67           H  
ATOM   1509  HA  LEU A 100     -24.628  42.373 -16.631  1.00  0.67           H  
ATOM   1510 1HB  LEU A 100     -25.072  45.259 -17.329  1.00  0.67           H  
ATOM   1511 2HB  LEU A 100     -26.332  44.191 -16.708  1.00  0.67           H  
ATOM   1512  HG  LEU A 100     -23.830  45.042 -15.354  1.00  0.67           H  
ATOM   1513 1HD1 LEU A 100     -25.378  46.146 -13.883  1.00  0.67           H  
ATOM   1514 2HD1 LEU A 100     -25.516  46.749 -15.555  1.00  0.67           H  
ATOM   1515 3HD1 LEU A 100     -26.742  45.635 -14.892  1.00  0.67           H  
ATOM   1516 1HD2 LEU A 100     -24.756  43.766 -13.489  1.00  0.67           H  
ATOM   1517 2HD2 LEU A 100     -26.086  43.245 -14.523  1.00  0.67           H  
ATOM   1518 3HD2 LEU A 100     -24.433  42.758 -14.892  1.00  0.67           H  
ATOM   1519  N   HIS A 101     -24.828  43.293 -19.759  1.00  0.67           N  
ATOM   1520  CA  HIS A 101     -25.559  42.926 -20.964  1.00  0.67           C  
ATOM   1521  C   HIS A 101     -25.570  41.401 -21.121  1.00  0.67           C  
ATOM   1522  O   HIS A 101     -24.523  40.754 -21.113  1.00  0.67           O  
ATOM   1523  CB  HIS A 101     -24.923  43.588 -22.199  1.00  0.67           C  
ATOM   1524  CG  HIS A 101     -25.689  43.377 -23.476  1.00  0.67           C  
ATOM   1525  ND1 HIS A 101     -26.903  43.993 -23.738  1.00  0.67           N  
ATOM   1526  CD2 HIS A 101     -25.409  42.618 -24.566  1.00  0.67           C  
ATOM   1527  CE1 HIS A 101     -27.332  43.616 -24.934  1.00  0.67           C  
ATOM   1528  NE2 HIS A 101     -26.444  42.785 -25.456  1.00  0.67           N  
ATOM   1529  H   HIS A 101     -24.035  43.931 -19.821  1.00  0.67           H  
ATOM   1530  HA  HIS A 101     -26.593  43.265 -20.889  1.00  0.67           H  
ATOM   1531 1HB  HIS A 101     -24.838  44.663 -22.032  1.00  0.67           H  
ATOM   1532 2HB  HIS A 101     -23.911  43.206 -22.332  1.00  0.67           H  
ATOM   1533  HD2 HIS A 101     -24.528  41.992 -24.708  1.00  0.67           H  
ATOM   1534  HE1 HIS A 101     -28.255  43.935 -25.410  1.00  0.67           H  
ATOM   1535  HE2 HIS A 101     -26.509  42.339 -26.362  1.00  0.67           H  
ATOM   1536  N   GLY A 102     -26.767  40.822 -21.258  1.00  0.69           N  
ATOM   1537  CA  GLY A 102     -26.943  39.383 -21.424  1.00  0.69           C  
ATOM   1538  C   GLY A 102     -27.095  38.590 -20.112  1.00  0.69           C  
ATOM   1539  O   GLY A 102     -27.460  37.407 -20.145  1.00  0.69           O  
ATOM   1540  H   GLY A 102     -27.611  41.394 -21.256  1.00  0.69           H  
ATOM   1541 1HA  GLY A 102     -27.826  39.217 -22.043  1.00  0.69           H  
ATOM   1542 2HA  GLY A 102     -26.097  38.990 -21.985  1.00  0.69           H  
ATOM   1543  N   MET A 103     -26.861  39.230 -18.960  1.00  0.72           N  
ATOM   1544  CA  MET A 103     -26.961  38.547 -17.668  1.00  0.72           C  
ATOM   1545  C   MET A 103     -28.364  38.031 -17.443  1.00  0.72           C  
ATOM   1546  O   MET A 103     -29.332  38.731 -17.735  1.00  0.72           O  
ATOM   1547  CB  MET A 103     -26.592  39.491 -16.523  1.00  0.72           C  
ATOM   1548  CG  MET A 103     -26.600  38.854 -15.132  1.00  0.72           C  
ATOM   1549  SD  MET A 103     -26.134  40.007 -13.841  1.00  0.72           S  
ATOM   1550  CE  MET A 103     -24.372  40.079 -14.088  1.00  0.72           C  
ATOM   1551  H   MET A 103     -26.580  40.213 -18.973  1.00  0.72           H  
ATOM   1552  HA  MET A 103     -26.282  37.696 -17.668  1.00  0.72           H  
ATOM   1553 1HB  MET A 103     -25.596  39.902 -16.704  1.00  0.72           H  
ATOM   1554 2HB  MET A 103     -27.284  40.328 -16.513  1.00  0.72           H  
ATOM   1555 1HG  MET A 103     -27.581  38.458 -14.901  1.00  0.72           H  
ATOM   1556 2HG  MET A 103     -25.896  38.025 -15.118  1.00  0.72           H  
ATOM   1557 1HE  MET A 103     -23.928  40.765 -13.367  1.00  0.72           H  
ATOM   1558 2HE  MET A 103     -23.945  39.086 -13.953  1.00  0.72           H  
ATOM   1559 3HE  MET A 103     -24.157  40.424 -15.099  1.00  0.72           H  
ATOM   1560  N   LEU A 104     -28.483  36.802 -16.934  1.00  0.76           N  
ATOM   1561  CA  LEU A 104     -29.802  36.226 -16.681  1.00  0.76           C  
ATOM   1562  C   LEU A 104     -30.252  36.388 -15.240  1.00  0.76           C  
ATOM   1563  O   LEU A 104     -29.593  35.923 -14.306  1.00  0.76           O  
ATOM   1564  CB  LEU A 104     -29.811  34.733 -17.034  1.00  0.76           C  
ATOM   1565  CG  LEU A 104     -31.140  33.989 -16.754  1.00  0.76           C  
ATOM   1566  CD1 LEU A 104     -32.222  34.557 -17.630  1.00  0.76           C  
ATOM   1567  CD2 LEU A 104     -30.964  32.511 -17.014  1.00  0.76           C  
ATOM   1568  H   LEU A 104     -27.655  36.265 -16.723  1.00  0.76           H  
ATOM   1569  HA  LEU A 104     -30.528  36.731 -17.311  1.00  0.76           H  
ATOM   1570 1HB  LEU A 104     -29.587  34.627 -18.095  1.00  0.76           H  
ATOM   1571 2HB  LEU A 104     -29.026  34.236 -16.466  1.00  0.76           H  
ATOM   1572  HG  LEU A 104     -31.436  34.144 -15.712  1.00  0.76           H  
ATOM   1573 1HD1 LEU A 104     -33.164  34.047 -17.423  1.00  0.76           H  
ATOM   1574 2HD1 LEU A 104     -32.324  35.591 -17.408  1.00  0.76           H  
ATOM   1575 3HD1 LEU A 104     -31.960  34.425 -18.670  1.00  0.76           H  
ATOM   1576 1HD2 LEU A 104     -31.907  31.998 -16.809  1.00  0.76           H  
ATOM   1577 2HD2 LEU A 104     -30.680  32.353 -18.053  1.00  0.76           H  
ATOM   1578 3HD2 LEU A 104     -30.186  32.118 -16.361  1.00  0.76           H  
ATOM   1579  N   LEU A 105     -31.366  37.091 -15.074  1.00  0.78           N  
ATOM   1580  CA  LEU A 105     -31.983  37.333 -13.785  1.00  0.78           C  
ATOM   1581  C   LEU A 105     -33.326  36.620 -13.766  1.00  0.78           C  
ATOM   1582  O   LEU A 105     -34.254  37.017 -14.478  1.00  0.78           O  
ATOM   1583  CB  LEU A 105     -32.200  38.834 -13.546  1.00  0.78           C  
ATOM   1584  CG  LEU A 105     -30.964  39.679 -13.207  1.00  0.78           C  
ATOM   1585  CD1 LEU A 105     -30.161  39.877 -14.419  1.00  0.78           C  
ATOM   1586  CD2 LEU A 105     -31.418  41.011 -12.675  1.00  0.78           C  
ATOM   1587  H   LEU A 105     -31.836  37.453 -15.903  1.00  0.78           H  
ATOM   1588  HA  LEU A 105     -31.352  36.923 -12.998  1.00  0.78           H  
ATOM   1589 1HB  LEU A 105     -32.652  39.258 -14.446  1.00  0.78           H  
ATOM   1590 2HB  LEU A 105     -32.897  38.947 -12.725  1.00  0.78           H  
ATOM   1591  HG  LEU A 105     -30.350  39.169 -12.464  1.00  0.78           H  
ATOM   1592 1HD1 LEU A 105     -29.294  40.489 -14.191  1.00  0.78           H  
ATOM   1593 2HD1 LEU A 105     -29.836  38.951 -14.814  1.00  0.78           H  
ATOM   1594 3HD1 LEU A 105     -30.786  40.363 -15.129  1.00  0.78           H  
ATOM   1595 1HD2 LEU A 105     -30.555  41.623 -12.440  1.00  0.78           H  
ATOM   1596 2HD2 LEU A 105     -32.027  41.515 -13.424  1.00  0.78           H  
ATOM   1597 3HD2 LEU A 105     -31.999  40.844 -11.778  1.00  0.78           H  
ATOM   1598  N   GLY A 106     -33.459  35.550 -13.001  1.00  0.79           N  
ATOM   1599  CA  GLY A 106     -34.725  34.837 -13.074  1.00  0.79           C  
ATOM   1600  C   GLY A 106     -34.951  34.331 -14.499  1.00  0.79           C  
ATOM   1601  O   GLY A 106     -34.144  33.566 -15.024  1.00  0.79           O  
ATOM   1602  H   GLY A 106     -32.703  35.228 -12.410  1.00  0.79           H  
ATOM   1603 1HA  GLY A 106     -34.718  33.996 -12.380  1.00  0.79           H  
ATOM   1604 2HA  GLY A 106     -35.541  35.497 -12.781  1.00  0.79           H  
ATOM   1605  N   ASP A 107     -36.060  34.755 -15.106  1.00  0.78           N  
ATOM   1606  CA  ASP A 107     -36.425  34.344 -16.459  1.00  0.78           C  
ATOM   1607  C   ASP A 107     -36.110  35.388 -17.550  1.00  0.78           C  
ATOM   1608  O   ASP A 107     -36.550  35.229 -18.691  1.00  0.78           O  
ATOM   1609  CB  ASP A 107     -37.921  34.034 -16.510  1.00  0.78           C  
ATOM   1610  CG  ASP A 107     -38.314  32.845 -15.639  1.00  0.78           C  
ATOM   1611  OD1 ASP A 107     -37.620  31.858 -15.653  1.00  0.78           O  
ATOM   1612  OD2 ASP A 107     -39.301  32.947 -14.952  1.00  0.78           O  
ATOM   1613  H   ASP A 107     -36.664  35.395 -14.611  1.00  0.78           H  
ATOM   1614  HA  ASP A 107     -35.872  33.435 -16.697  1.00  0.78           H  
ATOM   1615 1HB  ASP A 107     -38.481  34.909 -16.184  1.00  0.78           H  
ATOM   1616 2HB  ASP A 107     -38.211  33.824 -17.539  1.00  0.78           H  
ATOM   1617  N   ARG A 108     -35.370  36.453 -17.217  1.00  0.74           N  
ATOM   1618  CA  ARG A 108     -35.068  37.491 -18.213  1.00  0.74           C  
ATOM   1619  C   ARG A 108     -33.593  37.837 -18.355  1.00  0.74           C  
ATOM   1620  O   ARG A 108     -32.864  37.959 -17.370  1.00  0.74           O  
ATOM   1621  CB  ARG A 108     -35.785  38.791 -17.881  1.00  0.74           C  
ATOM   1622  CG  ARG A 108     -37.278  38.780 -18.023  1.00  0.74           C  
ATOM   1623  CD  ARG A 108     -37.866  40.125 -17.744  1.00  0.74           C  
ATOM   1624  NE  ARG A 108     -39.295  40.131 -18.001  1.00  0.74           N  
ATOM   1625  CZ  ARG A 108     -40.137  41.169 -17.803  1.00  0.74           C  
ATOM   1626  NH1 ARG A 108     -39.728  42.312 -17.297  1.00  0.74           N  
ATOM   1627  NH2 ARG A 108     -41.413  41.029 -18.136  1.00  0.74           N  
ATOM   1628  H   ARG A 108     -35.020  36.558 -16.264  1.00  0.74           H  
ATOM   1629  HA  ARG A 108     -35.422  37.142 -19.182  1.00  0.74           H  
ATOM   1630 1HB  ARG A 108     -35.547  39.090 -16.857  1.00  0.74           H  
ATOM   1631 2HB  ARG A 108     -35.408  39.574 -18.539  1.00  0.74           H  
ATOM   1632 1HG  ARG A 108     -37.545  38.481 -19.036  1.00  0.74           H  
ATOM   1633 2HG  ARG A 108     -37.700  38.072 -17.310  1.00  0.74           H  
ATOM   1634 1HD  ARG A 108     -37.695  40.391 -16.714  1.00  0.74           H  
ATOM   1635 2HD  ARG A 108     -37.397  40.871 -18.386  1.00  0.74           H  
ATOM   1636  HE  ARG A 108     -39.689  39.289 -18.398  1.00  0.74           H  
ATOM   1637 1HH1 ARG A 108     -38.752  42.463 -16.997  1.00  0.74           H  
ATOM   1638 2HH1 ARG A 108     -40.395  43.056 -17.165  1.00  0.74           H  
ATOM   1639 1HH2 ARG A 108     -41.738  40.156 -18.529  1.00  0.74           H  
ATOM   1640 2HH2 ARG A 108     -42.061  41.795 -18.014  1.00  0.74           H  
ATOM   1641  N   ARG A 109     -33.156  38.044 -19.597  1.00  0.71           N  
ATOM   1642  CA  ARG A 109     -31.786  38.488 -19.817  1.00  0.71           C  
ATOM   1643  C   ARG A 109     -31.766  40.000 -19.940  1.00  0.71           C  
ATOM   1644  O   ARG A 109     -32.671  40.586 -20.536  1.00  0.71           O  
ATOM   1645  CB  ARG A 109     -31.162  37.823 -21.034  1.00  0.71           C  
ATOM   1646  CG  ARG A 109     -30.969  36.321 -20.872  1.00  0.71           C  
ATOM   1647  CD  ARG A 109     -30.352  35.670 -22.068  1.00  0.71           C  
ATOM   1648  NE  ARG A 109     -28.932  36.011 -22.245  1.00  0.71           N  
ATOM   1649  CZ  ARG A 109     -28.212  35.706 -23.347  1.00  0.71           C  
ATOM   1650  NH1 ARG A 109     -28.781  35.078 -24.356  1.00  0.71           N  
ATOM   1651  NH2 ARG A 109     -26.934  36.033 -23.412  1.00  0.71           N  
ATOM   1652  H   ARG A 109     -33.778  37.916 -20.380  1.00  0.71           H  
ATOM   1653  HA  ARG A 109     -31.199  38.202 -18.962  1.00  0.71           H  
ATOM   1654 1HB  ARG A 109     -31.775  38.001 -21.913  1.00  0.71           H  
ATOM   1655 2HB  ARG A 109     -30.180  38.263 -21.215  1.00  0.71           H  
ATOM   1656 1HG  ARG A 109     -30.305  36.151 -20.021  1.00  0.71           H  
ATOM   1657 2HG  ARG A 109     -31.932  35.851 -20.679  1.00  0.71           H  
ATOM   1658 1HD  ARG A 109     -30.429  34.589 -21.963  1.00  0.71           H  
ATOM   1659 2HD  ARG A 109     -30.889  35.984 -22.963  1.00  0.71           H  
ATOM   1660  HE  ARG A 109     -28.443  36.500 -21.476  1.00  0.71           H  
ATOM   1661 1HH1 ARG A 109     -29.758  34.825 -24.306  1.00  0.71           H  
ATOM   1662 2HH1 ARG A 109     -28.241  34.849 -25.178  1.00  0.71           H  
ATOM   1663 1HH2 ARG A 109     -26.499  36.509 -22.628  1.00  0.71           H  
ATOM   1664 2HH2 ARG A 109     -26.393  35.803 -24.233  1.00  0.71           H  
ATOM   1665  N   LEU A 110     -30.728  40.630 -19.410  1.00  0.67           N  
ATOM   1666  CA  LEU A 110     -30.669  42.084 -19.459  1.00  0.67           C  
ATOM   1667  C   LEU A 110     -30.202  42.646 -20.780  1.00  0.67           C  
ATOM   1668  O   LEU A 110     -29.333  42.089 -21.457  1.00  0.67           O  
ATOM   1669  CB  LEU A 110     -29.718  42.636 -18.406  1.00  0.67           C  
ATOM   1670  CG  LEU A 110     -30.037  42.321 -17.026  1.00  0.67           C  
ATOM   1671  CD1 LEU A 110     -28.988  42.963 -16.083  1.00  0.67           C  
ATOM   1672  CD2 LEU A 110     -31.428  42.771 -16.737  1.00  0.67           C  
ATOM   1673  H   LEU A 110     -30.023  40.088 -18.910  1.00  0.67           H  
ATOM   1674  HA  LEU A 110     -31.666  42.466 -19.258  1.00  0.67           H  
ATOM   1675 1HB  LEU A 110     -28.720  42.260 -18.610  1.00  0.67           H  
ATOM   1676 2HB  LEU A 110     -29.706  43.720 -18.497  1.00  0.67           H  
ATOM   1677  HG  LEU A 110     -29.975  41.251 -16.910  1.00  0.67           H  
ATOM   1678 1HD1 LEU A 110     -29.215  42.708 -15.052  1.00  0.67           H  
ATOM   1679 2HD1 LEU A 110     -28.000  42.589 -16.340  1.00  0.67           H  
ATOM   1680 3HD1 LEU A 110     -29.012  44.046 -16.199  1.00  0.67           H  
ATOM   1681 1HD2 LEU A 110     -31.678  42.494 -15.734  1.00  0.67           H  
ATOM   1682 2HD2 LEU A 110     -31.512  43.851 -16.865  1.00  0.67           H  
ATOM   1683 3HD2 LEU A 110     -32.102  42.272 -17.425  1.00  0.67           H  
ATOM   1684  N   VAL A 111     -30.735  43.807 -21.102  1.00  0.66           N  
ATOM   1685  CA  VAL A 111     -30.283  44.566 -22.253  1.00  0.66           C  
ATOM   1686  C   VAL A 111     -29.636  45.823 -21.742  1.00  0.66           C  
ATOM   1687  O   VAL A 111     -30.299  46.628 -21.090  1.00  0.66           O  
ATOM   1688  CB  VAL A 111     -31.457  44.935 -23.160  1.00  0.66           C  
ATOM   1689  CG1 VAL A 111     -30.957  45.751 -24.340  1.00  0.66           C  
ATOM   1690  CG2 VAL A 111     -32.145  43.663 -23.617  1.00  0.66           C  
ATOM   1691  H   VAL A 111     -31.461  44.183 -20.493  1.00  0.66           H  
ATOM   1692  HA  VAL A 111     -29.554  43.982 -22.812  1.00  0.66           H  
ATOM   1693  HB  VAL A 111     -32.163  45.552 -22.605  1.00  0.66           H  
ATOM   1694 1HG1 VAL A 111     -31.795  46.024 -24.980  1.00  0.66           H  
ATOM   1695 2HG1 VAL A 111     -30.469  46.659 -23.974  1.00  0.66           H  
ATOM   1696 3HG1 VAL A 111     -30.244  45.164 -24.909  1.00  0.66           H  
ATOM   1697 1HG2 VAL A 111     -32.989  43.913 -24.257  1.00  0.66           H  
ATOM   1698 2HG2 VAL A 111     -31.435  43.048 -24.173  1.00  0.66           H  
ATOM   1699 3HG2 VAL A 111     -32.504  43.105 -22.747  1.00  0.66           H  
ATOM   1700  N   VAL A 112     -28.343  45.990 -21.970  1.00  0.69           N  
ATOM   1701  CA  VAL A 112     -27.706  47.150 -21.368  1.00  0.69           C  
ATOM   1702  C   VAL A 112     -26.918  47.945 -22.394  1.00  0.69           C  
ATOM   1703  O   VAL A 112     -26.112  47.391 -23.143  1.00  0.69           O  
ATOM   1704  CB  VAL A 112     -26.829  46.722 -20.180  1.00  0.69           C  
ATOM   1705  CG1 VAL A 112     -26.235  47.889 -19.574  1.00  0.69           C  
ATOM   1706  CG2 VAL A 112     -27.656  45.962 -19.183  1.00  0.69           C  
ATOM   1707  H   VAL A 112     -27.819  45.320 -22.540  1.00  0.69           H  
ATOM   1708  HA  VAL A 112     -28.476  47.810 -20.974  1.00  0.69           H  
ATOM   1709  HB  VAL A 112     -26.012  46.095 -20.530  1.00  0.69           H  
ATOM   1710 1HG1 VAL A 112     -25.619  47.593 -18.730  1.00  0.69           H  
ATOM   1711 2HG1 VAL A 112     -25.643  48.411 -20.298  1.00  0.69           H  
ATOM   1712 3HG1 VAL A 112     -27.034  48.515 -19.238  1.00  0.69           H  
ATOM   1713 1HG2 VAL A 112     -27.053  45.682 -18.355  1.00  0.69           H  
ATOM   1714 2HG2 VAL A 112     -28.442  46.603 -18.856  1.00  0.69           H  
ATOM   1715 3HG2 VAL A 112     -28.071  45.072 -19.634  1.00  0.69           H  
ATOM   1716  N   GLN A 113     -27.152  49.250 -22.424  1.00  0.78           N  
ATOM   1717  CA  GLN A 113     -26.485  50.110 -23.388  1.00  0.78           C  
ATOM   1718  C   GLN A 113     -26.189  51.499 -22.859  1.00  0.78           C  
ATOM   1719  O   GLN A 113     -26.859  52.001 -21.957  1.00  0.78           O  
ATOM   1720  CB  GLN A 113     -27.379  50.268 -24.609  1.00  0.78           C  
ATOM   1721  CG  GLN A 113     -28.688  50.969 -24.266  1.00  0.78           C  
ATOM   1722  CD  GLN A 113     -29.630  51.093 -25.426  1.00  0.78           C  
ATOM   1723  OE1 GLN A 113     -29.889  50.123 -26.145  1.00  0.78           O  
ATOM   1724  NE2 GLN A 113     -30.156  52.297 -25.628  1.00  0.78           N  
ATOM   1725  H   GLN A 113     -27.851  49.634 -21.783  1.00  0.78           H  
ATOM   1726  HA  GLN A 113     -25.540  49.647 -23.673  1.00  0.78           H  
ATOM   1727 1HB  GLN A 113     -26.866  50.862 -25.368  1.00  0.78           H  
ATOM   1728 2HB  GLN A 113     -27.603  49.293 -25.037  1.00  0.78           H  
ATOM   1729 1HG  GLN A 113     -29.190  50.412 -23.469  1.00  0.78           H  
ATOM   1730 2HG  GLN A 113     -28.449  51.977 -23.921  1.00  0.78           H  
ATOM   1731 1HE2 GLN A 113     -30.789  52.444 -26.388  1.00  0.78           H  
ATOM   1732 2HE2 GLN A 113     -29.912  53.055 -25.024  1.00  0.78           H  
ATOM   1733  N   ARG A 114     -25.213  52.165 -23.455  1.00  0.96           N  
ATOM   1734  CA  ARG A 114     -24.974  53.547 -23.072  1.00  0.96           C  
ATOM   1735  C   ARG A 114     -26.194  54.370 -23.459  1.00  0.96           C  
ATOM   1736  O   ARG A 114     -26.706  54.263 -24.583  1.00  0.96           O  
ATOM   1737  CB  ARG A 114     -23.751  54.120 -23.761  1.00  0.96           C  
ATOM   1738  CG  ARG A 114     -23.360  55.518 -23.292  1.00  0.96           C  
ATOM   1739  CD  ARG A 114     -22.124  56.015 -23.962  1.00  0.96           C  
ATOM   1740  NE  ARG A 114     -20.933  55.256 -23.599  1.00  0.96           N  
ATOM   1741  CZ  ARG A 114     -19.726  55.418 -24.177  1.00  0.96           C  
ATOM   1742  NH1 ARG A 114     -19.566  56.316 -25.131  1.00  0.96           N  
ATOM   1743  NH2 ARG A 114     -18.704  54.678 -23.793  1.00  0.96           N  
ATOM   1744  H   ARG A 114     -24.656  51.729 -24.178  1.00  0.96           H  
ATOM   1745  HA  ARG A 114     -24.835  53.607 -21.991  1.00  0.96           H  
ATOM   1746 1HB  ARG A 114     -22.895  53.468 -23.592  1.00  0.96           H  
ATOM   1747 2HB  ARG A 114     -23.926  54.168 -24.835  1.00  0.96           H  
ATOM   1748 1HG  ARG A 114     -24.167  56.219 -23.519  1.00  0.96           H  
ATOM   1749 2HG  ARG A 114     -23.191  55.511 -22.209  1.00  0.96           H  
ATOM   1750 1HD  ARG A 114     -22.250  55.959 -25.042  1.00  0.96           H  
ATOM   1751 2HD  ARG A 114     -21.962  57.051 -23.670  1.00  0.96           H  
ATOM   1752  HE  ARG A 114     -21.012  54.556 -22.868  1.00  0.96           H  
ATOM   1753 1HH1 ARG A 114     -20.348  56.884 -25.424  1.00  0.96           H  
ATOM   1754 2HH1 ARG A 114     -18.661  56.435 -25.563  1.00  0.96           H  
ATOM   1755 1HH2 ARG A 114     -18.817  53.962 -23.055  1.00  0.96           H  
ATOM   1756 2HH2 ARG A 114     -17.799  54.788 -24.217  1.00  0.96           H  
ATOM   1757  N   SER A 115     -26.669  55.210 -22.562  1.00  1.26           N  
ATOM   1758  CA  SER A 115     -27.823  55.991 -22.932  1.00  1.26           C  
ATOM   1759  C   SER A 115     -27.415  57.242 -23.665  1.00  1.26           C  
ATOM   1760  O   SER A 115     -27.058  58.258 -23.072  1.00  1.26           O  
ATOM   1761  CB  SER A 115     -28.633  56.400 -21.741  1.00  1.26           C  
ATOM   1762  OG  SER A 115     -29.731  57.151 -22.166  1.00  1.26           O  
ATOM   1763  H   SER A 115     -26.240  55.308 -21.648  1.00  1.26           H  
ATOM   1764  HA  SER A 115     -28.452  55.394 -23.591  1.00  1.26           H  
ATOM   1765 1HB  SER A 115     -28.958  55.532 -21.177  1.00  1.26           H  
ATOM   1766 2HB  SER A 115     -28.007  56.999 -21.095  1.00  1.26           H  
ATOM   1767  HG  SER A 115     -29.413  57.670 -22.926  1.00  1.26           H  
ATOM   1768  N   ILE A 116     -27.540  57.165 -24.965  1.00  1.75           N  
ATOM   1769  CA  ILE A 116     -27.186  58.264 -25.836  1.00  1.75           C  
ATOM   1770  C   ILE A 116     -28.146  59.419 -25.543  1.00  1.75           C  
ATOM   1771  O   ILE A 116     -29.285  59.150 -25.146  1.00  1.75           O  
ATOM   1772  CB  ILE A 116     -27.319  57.843 -27.295  1.00  1.75           C  
ATOM   1773  CG1 ILE A 116     -28.778  57.506 -27.589  1.00  1.75           C  
ATOM   1774  CG2 ILE A 116     -26.423  56.636 -27.540  1.00  1.75           C  
ATOM   1775  CD1 ILE A 116     -29.069  57.320 -29.050  1.00  1.75           C  
ATOM   1776  H   ILE A 116     -27.799  56.252 -25.337  1.00  1.75           H  
ATOM   1777  HA  ILE A 116     -26.159  58.530 -25.632  1.00  1.75           H  
ATOM   1778  HB  ILE A 116     -27.027  58.658 -27.951  1.00  1.75           H  
ATOM   1779 1HG1 ILE A 116     -29.043  56.593 -27.059  1.00  1.75           H  
ATOM   1780 2HG1 ILE A 116     -29.409  58.322 -27.217  1.00  1.75           H  
ATOM   1781 1HG2 ILE A 116     -26.510  56.321 -28.578  1.00  1.75           H  
ATOM   1782 2HG2 ILE A 116     -25.390  56.904 -27.328  1.00  1.75           H  
ATOM   1783 3HG2 ILE A 116     -26.726  55.814 -26.883  1.00  1.75           H  
ATOM   1784 1HD1 ILE A 116     -30.126  57.089 -29.184  1.00  1.75           H  
ATOM   1785 2HD1 ILE A 116     -28.828  58.240 -29.586  1.00  1.75           H  
ATOM   1786 3HD1 ILE A 116     -28.467  56.502 -29.441  1.00  1.75           H  
ATOM   1787  N   PRO A 117     -27.737  60.689 -25.718  1.00  2.49           N  
ATOM   1788  CA  PRO A 117     -28.564  61.860 -25.505  1.00  2.49           C  
ATOM   1789  C   PRO A 117     -29.859  61.695 -26.267  1.00  2.49           C  
ATOM   1790  O   PRO A 117     -29.862  61.231 -27.410  1.00  2.49           O  
ATOM   1791  CB  PRO A 117     -27.699  62.981 -26.093  1.00  2.49           C  
ATOM   1792  CG  PRO A 117     -26.281  62.499 -25.885  1.00  2.49           C  
ATOM   1793  CD  PRO A 117     -26.342  61.002 -26.124  1.00  2.49           C  
ATOM   1794  HA  PRO A 117     -28.751  61.998 -24.433  1.00  2.49           H  
ATOM   1795 1HB  PRO A 117     -27.953  63.136 -27.150  1.00  2.49           H  
ATOM   1796 2HB  PRO A 117     -27.912  63.925 -25.569  1.00  2.49           H  
ATOM   1797 1HG  PRO A 117     -25.600  63.014 -26.579  1.00  2.49           H  
ATOM   1798 2HG  PRO A 117     -25.946  62.748 -24.866  1.00  2.49           H  
ATOM   1799 1HD  PRO A 117     -26.168  60.758 -27.180  1.00  2.49           H  
ATOM   1800 2HD  PRO A 117     -25.606  60.547 -25.451  1.00  2.49           H  
ATOM   1801  N   GLY A 118     -30.962  62.066 -25.629  1.00  3.48           N  
ATOM   1802  CA  GLY A 118     -32.288  61.897 -26.212  1.00  3.48           C  
ATOM   1803  C   GLY A 118     -32.917  60.575 -25.755  1.00  3.48           C  
ATOM   1804  O   GLY A 118     -34.126  60.365 -25.916  1.00  3.48           O  
ATOM   1805  H   GLY A 118     -30.892  62.473 -24.685  1.00  3.48           H  
ATOM   1806 1HA  GLY A 118     -32.922  62.730 -25.911  1.00  3.48           H  
ATOM   1807 2HA  GLY A 118     -32.216  61.919 -27.299  1.00  3.48           H  
ATOM   1808  N   GLY A 119     -32.106  59.725 -25.100  1.00  4.63           N  
ATOM   1809  CA  GLY A 119     -32.497  58.417 -24.566  1.00  4.63           C  
ATOM   1810  C   GLY A 119     -33.628  58.509 -23.546  1.00  4.63           C  
ATOM   1811  O   GLY A 119     -34.313  57.529 -23.271  1.00  4.63           O  
ATOM   1812  H   GLY A 119     -31.117  59.961 -25.018  1.00  4.63           H  
ATOM   1813 1HA  GLY A 119     -32.793  57.767 -25.389  1.00  4.63           H  
ATOM   1814 2HA  GLY A 119     -31.625  57.956 -24.100  1.00  4.63           H  
ATOM   1815  N   LYS A 120     -33.860  59.705 -23.022  1.00  5.76           N  
ATOM   1816  CA  LYS A 120     -34.919  59.987 -22.064  1.00  5.76           C  
ATOM   1817  C   LYS A 120     -36.303  59.660 -22.631  1.00  5.76           C  
ATOM   1818  O   LYS A 120     -37.259  59.483 -21.876  1.00  5.76           O  
ATOM   1819  CB  LYS A 120     -34.850  61.460 -21.656  1.00  5.76           C  
ATOM   1820  CG  LYS A 120     -35.197  62.445 -22.778  1.00  5.76           C  
ATOM   1821  CD  LYS A 120     -35.000  63.887 -22.326  1.00  5.76           C  
ATOM   1822  CE  LYS A 120     -35.361  64.870 -23.427  1.00  5.76           C  
ATOM   1823  NZ  LYS A 120     -35.125  66.283 -23.008  1.00  5.76           N  
ATOM   1824  H   LYS A 120     -33.252  60.462 -23.303  1.00  5.76           H  
ATOM   1825  HA  LYS A 120     -34.761  59.364 -21.182  1.00  5.76           H  
ATOM   1826 1HB  LYS A 120     -35.528  61.644 -20.825  1.00  5.76           H  
ATOM   1827 2HB  LYS A 120     -33.837  61.697 -21.319  1.00  5.76           H  
ATOM   1828 1HG  LYS A 120     -34.565  62.249 -23.645  1.00  5.76           H  
ATOM   1829 2HG  LYS A 120     -36.238  62.311 -23.071  1.00  5.76           H  
ATOM   1830 1HD  LYS A 120     -35.618  64.083 -21.451  1.00  5.76           H  
ATOM   1831 2HD  LYS A 120     -33.951  64.033 -22.054  1.00  5.76           H  
ATOM   1832 1HE  LYS A 120     -34.756  64.655 -24.308  1.00  5.76           H  
ATOM   1833 2HE  LYS A 120     -36.415  64.746 -23.686  1.00  5.76           H  
ATOM   1834 1HZ  LYS A 120     -35.373  66.910 -23.762  1.00  5.76           H  
ATOM   1835 2HZ  LYS A 120     -35.690  66.496 -22.197  1.00  5.76           H  
ATOM   1836 3HZ  LYS A 120     -34.147  66.403 -22.779  1.00  5.76           H  
ATOM   1837  N   ASN A 121     -36.404  59.581 -23.964  1.00  6.65           N  
ATOM   1838  CA  ASN A 121     -37.655  59.282 -24.642  1.00  6.65           C  
ATOM   1839  C   ASN A 121     -37.786  57.799 -25.033  1.00  6.65           C  
ATOM   1840  O   ASN A 121     -38.676  57.448 -25.811  1.00  6.65           O  
ATOM   1841  CB  ASN A 121     -37.781  60.149 -25.878  1.00  6.65           C  
ATOM   1842  CG  ASN A 121     -37.955  61.614 -25.563  1.00  6.65           C  
ATOM   1843  OD1 ASN A 121     -38.658  61.998 -24.620  1.00  6.65           O  
ATOM   1844  ND2 ASN A 121     -37.321  62.446 -26.353  1.00  6.65           N  
ATOM   1845  H   ASN A 121     -35.575  59.744 -24.540  1.00  6.65           H  
ATOM   1846  HA  ASN A 121     -38.476  59.510 -23.963  1.00  6.65           H  
ATOM   1847 1HB  ASN A 121     -36.882  60.029 -26.488  1.00  6.65           H  
ATOM   1848 2HB  ASN A 121     -38.628  59.812 -26.473  1.00  6.65           H  
ATOM   1849 1HD2 ASN A 121     -37.402  63.432 -26.213  1.00  6.65           H  
ATOM   1850 2HD2 ASN A 121     -36.764  62.092 -27.106  1.00  6.65           H  
ATOM   1851  N   ALA A 122     -36.891  56.946 -24.514  1.00  7.22           N  
ATOM   1852  CA  ALA A 122     -36.896  55.511 -24.797  1.00  7.22           C  
ATOM   1853  C   ALA A 122     -38.207  54.855 -24.373  1.00  7.22           C  
ATOM   1854  O   ALA A 122     -38.549  53.792 -24.892  1.00  7.22           O  
ATOM   1855  OXT ALA A 122     -38.696  55.173 -23.289  1.00  7.22           O  
ATOM   1856  CB  ALA A 122     -35.736  54.830 -24.080  1.00  7.22           C  
ATOM   1857  H   ALA A 122     -36.156  57.304 -23.904  1.00  7.22           H  
ATOM   1858  HA  ALA A 122     -36.782  55.379 -25.873  1.00  7.22           H  
ATOM   1859 1HB  ALA A 122     -35.735  53.770 -24.320  1.00  7.22           H  
ATOM   1860 2HB  ALA A 122     -34.793  55.274 -24.398  1.00  7.22           H  
ATOM   1861 3HB  ALA A 122     -35.853  54.958 -23.009  1.00  7.22           H  
TER    1862
ENDMDL

REMARK ID 133808 MODEL 5 2021-10-02_00000030_1_19
PFRMAT TS
TARGET 2021-10-02_00000030_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.780   2.913  -2.082  1.00 13.46           N  
ATOM      2  CA  SER A   1       1.183   2.641  -0.706  1.00 13.46           C  
ATOM      3  C   SER A   1       2.643   3.050  -0.439  1.00 13.46           C  
ATOM      4  O   SER A   1       2.918   4.213  -0.145  1.00 13.46           O  
ATOM      5  CB  SER A   1       0.934   1.170  -0.372  1.00 13.46           C  
ATOM      6  OG  SER A   1       1.745   0.324  -1.138  1.00 13.46           O  
ATOM      7 1H   SER A   1      -0.177   3.236  -2.092  1.00 13.46           H  
ATOM      8 2H   SER A   1       1.377   3.627  -2.474  1.00 13.46           H  
ATOM      9 3H   SER A   1       0.854   2.070  -2.633  1.00 13.46           H  
ATOM     10  HA  SER A   1       0.554   3.238  -0.045  1.00 13.46           H  
ATOM     11 1HB  SER A   1       1.137   1.010   0.685  1.00 13.46           H  
ATOM     12 2HB  SER A   1      -0.115   0.928  -0.545  1.00 13.46           H  
ATOM     13  HG  SER A   1       1.370   0.341  -2.030  1.00 13.46           H  
ATOM     14  N   ILE A   2       3.573   2.095  -0.535  1.00 15.33           N  
ATOM     15  CA  ILE A   2       4.994   2.344  -0.265  1.00 15.33           C  
ATOM     16  C   ILE A   2       5.902   2.088  -1.476  1.00 15.33           C  
ATOM     17  O   ILE A   2       7.128   2.054  -1.363  1.00 15.33           O  
ATOM     18  CB  ILE A   2       5.461   1.499   0.930  1.00 15.33           C  
ATOM     19  CG1 ILE A   2       5.273   0.012   0.620  1.00 15.33           C  
ATOM     20  CG2 ILE A   2       4.676   1.888   2.189  1.00 15.33           C  
ATOM     21  CD1 ILE A   2       5.920  -0.905   1.640  1.00 15.33           C  
ATOM     22  H   ILE A   2       3.275   1.165  -0.782  1.00 15.33           H  
ATOM     23  HA  ILE A   2       5.103   3.390   0.016  1.00 15.33           H  
ATOM     24  HB  ILE A   2       6.526   1.675   1.096  1.00 15.33           H  
ATOM     25 1HG1 ILE A   2       4.206  -0.207   0.582  1.00 15.33           H  
ATOM     26 2HG1 ILE A   2       5.702  -0.200  -0.362  1.00 15.33           H  
ATOM     27 1HG2 ILE A   2       5.024   1.292   3.033  1.00 15.33           H  
ATOM     28 2HG2 ILE A   2       4.832   2.945   2.403  1.00 15.33           H  
ATOM     29 3HG2 ILE A   2       3.615   1.704   2.035  1.00 15.33           H  
ATOM     30 1HD1 ILE A   2       5.746  -1.944   1.358  1.00 15.33           H  
ATOM     31 2HD1 ILE A   2       6.991  -0.711   1.672  1.00 15.33           H  
ATOM     32 3HD1 ILE A   2       5.486  -0.719   2.622  1.00 15.33           H  
ATOM     33  N   SER A   3       5.298   1.988  -2.661  1.00 17.40           N  
ATOM     34  CA  SER A   3       6.018   1.754  -3.923  1.00 17.40           C  
ATOM     35  C   SER A   3       6.885   2.947  -4.315  1.00 17.40           C  
ATOM     36  O   SER A   3       7.765   2.853  -5.170  1.00 17.40           O  
ATOM     37  CB  SER A   3       5.034   1.436  -5.037  1.00 17.40           C  
ATOM     38  OG  SER A   3       4.229   2.548  -5.344  1.00 17.40           O  
ATOM     39  H   SER A   3       4.295   2.054  -2.685  1.00 17.40           H  
ATOM     40  HA  SER A   3       6.673   0.893  -3.785  1.00 17.40           H  
ATOM     41 1HB  SER A   3       5.581   1.119  -5.930  1.00 17.40           H  
ATOM     42 2HB  SER A   3       4.405   0.607  -4.732  1.00 17.40           H  
ATOM     43  HG  SER A   3       4.785   3.147  -5.854  1.00 17.40           H  
ATOM     44  N   VAL A   4       6.660   4.066  -3.649  1.00 19.40           N  
ATOM     45  CA  VAL A   4       7.367   5.308  -3.868  1.00 19.40           C  
ATOM     46  C   VAL A   4       8.865   5.187  -3.595  1.00 19.40           C  
ATOM     47  O   VAL A   4       9.666   5.925  -4.167  1.00 19.40           O  
ATOM     48  CB  VAL A   4       6.745   6.384  -2.950  1.00 19.40           C  
ATOM     49  CG1 VAL A   4       5.283   6.594  -3.334  1.00 19.40           C  
ATOM     50  CG2 VAL A   4       6.825   5.933  -1.493  1.00 19.40           C  
ATOM     51  H   VAL A   4       5.935   4.049  -2.950  1.00 19.40           H  
ATOM     52  HA  VAL A   4       7.224   5.598  -4.912  1.00 19.40           H  
ATOM     53  HB  VAL A   4       7.277   7.324  -3.060  1.00 19.40           H  
ATOM     54 1HG1 VAL A   4       4.843   7.355  -2.686  1.00 19.40           H  
ATOM     55 2HG1 VAL A   4       5.218   6.922  -4.372  1.00 19.40           H  
ATOM     56 3HG1 VAL A   4       4.739   5.656  -3.214  1.00 19.40           H  
ATOM     57 1HG2 VAL A   4       6.373   6.695  -0.858  1.00 19.40           H  
ATOM     58 2HG2 VAL A   4       6.287   5.002  -1.376  1.00 19.40           H  
ATOM     59 3HG2 VAL A   4       7.858   5.795  -1.192  1.00 19.40           H  
ATOM     60  N   SER A   5       9.265   4.208  -2.772  1.00 20.98           N  
ATOM     61  CA  SER A   5      10.677   4.007  -2.470  1.00 20.98           C  
ATOM     62  C   SER A   5      11.458   3.538  -3.703  1.00 20.98           C  
ATOM     63  O   SER A   5      12.689   3.588  -3.720  1.00 20.98           O  
ATOM     64  CB  SER A   5      10.854   3.006  -1.337  1.00 20.98           C  
ATOM     65  OG  SER A   5      10.501   1.715  -1.728  1.00 20.98           O  
ATOM     66  H   SER A   5       8.570   3.598  -2.343  1.00 20.98           H  
ATOM     67  HA  SER A   5      11.097   4.960  -2.149  1.00 20.98           H  
ATOM     68 1HB  SER A   5      11.893   3.010  -1.014  1.00 20.98           H  
ATOM     69 2HB  SER A   5      10.237   3.310  -0.487  1.00 20.98           H  
ATOM     70  HG  SER A   5      10.958   1.565  -2.562  1.00 20.98           H  
ATOM     71  N   ALA A   6      10.744   3.056  -4.730  1.00 21.77           N  
ATOM     72  CA  ALA A   6      11.355   2.595  -5.969  1.00 21.77           C  
ATOM     73  C   ALA A   6      11.642   3.743  -6.939  1.00 21.77           C  
ATOM     74  O   ALA A   6      12.234   3.520  -7.996  1.00 21.77           O  
ATOM     75  CB  ALA A   6      10.444   1.594  -6.661  1.00 21.77           C  
ATOM     76  H   ALA A   6       9.726   3.032  -4.674  1.00 21.77           H  
ATOM     77  HA  ALA A   6      12.300   2.115  -5.721  1.00 21.77           H  
ATOM     78 1HB  ALA A   6      10.925   1.238  -7.573  1.00 21.77           H  
ATOM     79 2HB  ALA A   6      10.248   0.752  -6.001  1.00 21.77           H  
ATOM     80 3HB  ALA A   6       9.506   2.084  -6.914  1.00 21.77           H  
ATOM     81  N   MET A   7      11.197   4.964  -6.625  1.00 21.61           N  
ATOM     82  CA  MET A   7      11.430   6.061  -7.553  1.00 21.61           C  
ATOM     83  C   MET A   7      12.867   6.552  -7.467  1.00 21.61           C  
ATOM     84  O   MET A   7      13.464   6.573  -6.390  1.00 21.61           O  
ATOM     85  CB  MET A   7      10.466   7.219  -7.311  1.00 21.61           C  
ATOM     86  CG  MET A   7       9.000   6.912  -7.595  1.00 21.61           C  
ATOM     87  SD  MET A   7       7.955   8.393  -7.470  1.00 21.61           S  
ATOM     88  CE  MET A   7       7.979   8.737  -5.725  1.00 21.61           C  
ATOM     89  H   MET A   7      10.712   5.145  -5.747  1.00 21.61           H  
ATOM     90  HA  MET A   7      11.270   5.692  -8.567  1.00 21.61           H  
ATOM     91 1HB  MET A   7      10.539   7.527  -6.267  1.00 21.61           H  
ATOM     92 2HB  MET A   7      10.757   8.069  -7.926  1.00 21.61           H  
ATOM     93 1HG  MET A   7       8.899   6.501  -8.598  1.00 21.61           H  
ATOM     94 2HG  MET A   7       8.639   6.168  -6.882  1.00 21.61           H  
ATOM     95 1HE  MET A   7       7.383   9.626  -5.516  1.00 21.61           H  
ATOM     96 2HE  MET A   7       7.569   7.906  -5.209  1.00 21.61           H  
ATOM     97 3HE  MET A   7       9.005   8.900  -5.392  1.00 21.61           H  
ATOM     98  N   GLU A   8      13.409   6.986  -8.599  1.00 20.84           N  
ATOM     99  CA  GLU A   8      14.761   7.525  -8.635  1.00 20.84           C  
ATOM    100  C   GLU A   8      14.883   8.561  -9.753  1.00 20.84           C  
ATOM    101  O   GLU A   8      14.380   8.351 -10.857  1.00 20.84           O  
ATOM    102  CB  GLU A   8      15.756   6.361  -8.805  1.00 20.84           C  
ATOM    103  CG  GLU A   8      17.245   6.690  -8.722  1.00 20.84           C  
ATOM    104  CD  GLU A   8      18.099   5.422  -8.753  1.00 20.84           C  
ATOM    105  OE1 GLU A   8      17.531   4.360  -8.856  1.00 20.84           O  
ATOM    106  OE2 GLU A   8      19.306   5.510  -8.642  1.00 20.84           O  
ATOM    107  H   GLU A   8      12.873   6.934  -9.453  1.00 20.84           H  
ATOM    108  HA  GLU A   8      14.964   8.022  -7.685  1.00 20.84           H  
ATOM    109 1HB  GLU A   8      15.550   5.603  -8.046  1.00 20.84           H  
ATOM    110 2HB  GLU A   8      15.587   5.894  -9.773  1.00 20.84           H  
ATOM    111 1HG  GLU A   8      17.511   7.288  -9.580  1.00 20.84           H  
ATOM    112 2HG  GLU A   8      17.452   7.266  -7.821  1.00 20.84           H  
ATOM    113  N   SER A   9      15.547   9.678  -9.454  1.00 19.85           N  
ATOM    114  CA  SER A   9      15.780  10.766 -10.411  1.00 19.85           C  
ATOM    115  C   SER A   9      17.267  10.940 -10.700  1.00 19.85           C  
ATOM    116  O   SER A   9      17.711  11.970 -11.206  1.00 19.85           O  
ATOM    117  CB  SER A   9      15.193  12.057  -9.882  1.00 19.85           C  
ATOM    118  OG  SER A   9      15.756  12.398  -8.649  1.00 19.85           O  
ATOM    119  H   SER A   9      15.909   9.782  -8.517  1.00 19.85           H  
ATOM    120  HA  SER A   9      15.280  10.517 -11.348  1.00 19.85           H  
ATOM    121 1HB  SER A   9      15.375  12.858 -10.599  1.00 19.85           H  
ATOM    122 2HB  SER A   9      14.115  11.951  -9.778  1.00 19.85           H  
ATOM    123  HG  SER A   9      16.696  12.534  -8.816  1.00 19.85           H  
ATOM    124  N   TYR A  10      18.026   9.919 -10.350  1.00 18.96           N  
ATOM    125  CA  TYR A  10      19.473   9.889 -10.491  1.00 18.96           C  
ATOM    126  C   TYR A  10      19.906   8.723 -11.360  1.00 18.96           C  
ATOM    127  O   TYR A  10      19.100   7.870 -11.724  1.00 18.96           O  
ATOM    128  CB  TYR A  10      20.133   9.790  -9.120  1.00 18.96           C  
ATOM    129  CG  TYR A  10      19.824  10.964  -8.229  1.00 18.96           C  
ATOM    130  CD1 TYR A  10      18.702  10.935  -7.413  1.00 18.96           C  
ATOM    131  CD2 TYR A  10      20.654  12.074  -8.232  1.00 18.96           C  
ATOM    132  CE1 TYR A  10      18.413  12.017  -6.601  1.00 18.96           C  
ATOM    133  CE2 TYR A  10      20.367  13.153  -7.420  1.00 18.96           C  
ATOM    134  CZ  TYR A  10      19.252  13.129  -6.608  1.00 18.96           C  
ATOM    135  OH  TYR A  10      18.967  14.208  -5.798  1.00 18.96           O  
ATOM    136  H   TYR A  10      17.567   9.110  -9.959  1.00 18.96           H  
ATOM    137  HA  TYR A  10      19.798  10.809 -10.978  1.00 18.96           H  
ATOM    138 1HB  TYR A  10      19.799   8.876  -8.619  1.00 18.96           H  
ATOM    139 2HB  TYR A  10      21.213   9.722  -9.236  1.00 18.96           H  
ATOM    140  HD1 TYR A  10      18.050  10.062  -7.413  1.00 18.96           H  
ATOM    141  HD2 TYR A  10      21.534  12.094  -8.875  1.00 18.96           H  
ATOM    142  HE1 TYR A  10      17.532  11.997  -5.960  1.00 18.96           H  
ATOM    143  HE2 TYR A  10      21.020  14.027  -7.423  1.00 18.96           H  
ATOM    144  HH  TYR A  10      18.167  14.029  -5.298  1.00 18.96           H  
ATOM    145  N   ARG A  11      21.154   8.750 -11.809  1.00 18.19           N  
ATOM    146  CA  ARG A  11      21.793   7.672 -12.586  1.00 18.19           C  
ATOM    147  C   ARG A  11      21.237   7.443 -14.004  1.00 18.19           C  
ATOM    148  O   ARG A  11      21.930   6.866 -14.842  1.00 18.19           O  
ATOM    149  CB  ARG A  11      21.744   6.353 -11.804  1.00 18.19           C  
ATOM    150  CG  ARG A  11      22.589   6.344 -10.525  1.00 18.19           C  
ATOM    151  CD  ARG A  11      22.581   5.013  -9.839  1.00 18.19           C  
ATOM    152  NE  ARG A  11      23.465   5.003  -8.667  1.00 18.19           N  
ATOM    153  CZ  ARG A  11      23.099   5.286  -7.393  1.00 18.19           C  
ATOM    154  NH1 ARG A  11      21.850   5.581  -7.089  1.00 18.19           N  
ATOM    155  NH2 ARG A  11      24.013   5.262  -6.434  1.00 18.19           N  
ATOM    156  H   ARG A  11      21.732   9.529 -11.530  1.00 18.19           H  
ATOM    157  HA  ARG A  11      22.846   7.937 -12.692  1.00 18.19           H  
ATOM    158 1HB  ARG A  11      20.725   6.090 -11.527  1.00 18.19           H  
ATOM    159 2HB  ARG A  11      22.116   5.550 -12.438  1.00 18.19           H  
ATOM    160 1HG  ARG A  11      23.619   6.599 -10.769  1.00 18.19           H  
ATOM    161 2HG  ARG A  11      22.189   7.079  -9.826  1.00 18.19           H  
ATOM    162 1HD  ARG A  11      21.568   4.783  -9.505  1.00 18.19           H  
ATOM    163 2HD  ARG A  11      22.919   4.242 -10.529  1.00 18.19           H  
ATOM    164  HE  ARG A  11      24.438   4.784  -8.827  1.00 18.19           H  
ATOM    165 1HH1 ARG A  11      21.111   5.590  -7.810  1.00 18.19           H  
ATOM    166 2HH1 ARG A  11      21.598   5.784  -6.137  1.00 18.19           H  
ATOM    167 1HH2 ARG A  11      24.973   5.036  -6.657  1.00 18.19           H  
ATOM    168 2HH2 ARG A  11      23.751   5.470  -5.482  1.00 18.19           H  
ATOM    169  N   SER A  12      20.037   7.961 -14.291  1.00 17.44           N  
ATOM    170  CA  SER A  12      19.418   7.903 -15.616  1.00 17.44           C  
ATOM    171  C   SER A  12      19.801   9.141 -16.427  1.00 17.44           C  
ATOM    172  O   SER A  12      19.482   9.267 -17.608  1.00 17.44           O  
ATOM    173  CB  SER A  12      17.911   7.826 -15.475  1.00 17.44           C  
ATOM    174  OG  SER A  12      17.527   6.652 -14.811  1.00 17.44           O  
ATOM    175  H   SER A  12      19.509   8.373 -13.529  1.00 17.44           H  
ATOM    176  HA  SER A  12      19.780   7.017 -16.139  1.00 17.44           H  
ATOM    177 1HB  SER A  12      17.556   8.694 -14.919  1.00 17.44           H  
ATOM    178 2HB  SER A  12      17.454   7.856 -16.462  1.00 17.44           H  
ATOM    179  HG  SER A  12      17.815   6.764 -13.893  1.00 17.44           H  
ATOM    180  N   PHE A  13      20.475  10.063 -15.756  1.00 16.61           N  
ATOM    181  CA  PHE A  13      20.948  11.315 -16.326  1.00 16.61           C  
ATOM    182  C   PHE A  13      22.137  11.081 -17.248  1.00 16.61           C  
ATOM    183  O   PHE A  13      23.034  10.295 -16.929  1.00 16.61           O  
ATOM    184  CB  PHE A  13      21.290  12.302 -15.211  1.00 16.61           C  
ATOM    185  CG  PHE A  13      21.748  13.643 -15.698  1.00 16.61           C  
ATOM    186  CD1 PHE A  13      20.861  14.513 -16.308  1.00 16.61           C  
ATOM    187  CD2 PHE A  13      23.054  14.053 -15.511  1.00 16.61           C  
ATOM    188  CE1 PHE A  13      21.277  15.755 -16.740  1.00 16.61           C  
ATOM    189  CE2 PHE A  13      23.465  15.295 -15.931  1.00 16.61           C  
ATOM    190  CZ  PHE A  13      22.579  16.146 -16.551  1.00 16.61           C  
ATOM    191  H   PHE A  13      20.678   9.871 -14.789  1.00 16.61           H  
ATOM    192  HA  PHE A  13      20.142  11.747 -16.920  1.00 16.61           H  
ATOM    193 1HB  PHE A  13      20.416  12.452 -14.577  1.00 16.61           H  
ATOM    194 2HB  PHE A  13      22.077  11.881 -14.588  1.00 16.61           H  
ATOM    195  HD1 PHE A  13      19.826  14.203 -16.453  1.00 16.61           H  
ATOM    196  HD2 PHE A  13      23.759  13.382 -15.021  1.00 16.61           H  
ATOM    197  HE1 PHE A  13      20.571  16.428 -17.226  1.00 16.61           H  
ATOM    198  HE2 PHE A  13      24.495  15.606 -15.774  1.00 16.61           H  
ATOM    199  HZ  PHE A  13      22.909  17.128 -16.888  1.00 16.61           H  
ATOM    200  N   ARG A  14      22.134  11.747 -18.400  1.00 15.76           N  
ATOM    201  CA  ARG A  14      23.227  11.602 -19.353  1.00 15.76           C  
ATOM    202  C   ARG A  14      23.701  12.964 -19.832  1.00 15.76           C  
ATOM    203  O   ARG A  14      22.906  13.887 -20.002  1.00 15.76           O  
ATOM    204  CB  ARG A  14      22.783  10.776 -20.556  1.00 15.76           C  
ATOM    205  CG  ARG A  14      22.393   9.323 -20.244  1.00 15.76           C  
ATOM    206  CD  ARG A  14      23.577   8.508 -19.870  1.00 15.76           C  
ATOM    207  NE  ARG A  14      23.232   7.120 -19.636  1.00 15.76           N  
ATOM    208  CZ  ARG A  14      22.848   6.617 -18.441  1.00 15.76           C  
ATOM    209  NH1 ARG A  14      22.776   7.392 -17.384  1.00 15.76           N  
ATOM    210  NH2 ARG A  14      22.549   5.331 -18.334  1.00 15.76           N  
ATOM    211  H   ARG A  14      21.369  12.367 -18.611  1.00 15.76           H  
ATOM    212  HA  ARG A  14      24.058  11.098 -18.864  1.00 15.76           H  
ATOM    213 1HB  ARG A  14      21.923  11.251 -21.023  1.00 15.76           H  
ATOM    214 2HB  ARG A  14      23.585  10.753 -21.294  1.00 15.76           H  
ATOM    215 1HG  ARG A  14      21.676   9.290 -19.421  1.00 15.76           H  
ATOM    216 2HG  ARG A  14      21.939   8.876 -21.128  1.00 15.76           H  
ATOM    217 1HD  ARG A  14      24.315   8.547 -20.670  1.00 15.76           H  
ATOM    218 2HD  ARG A  14      24.013   8.906 -18.954  1.00 15.76           H  
ATOM    219  HE  ARG A  14      23.275   6.485 -20.421  1.00 15.76           H  
ATOM    220 1HH1 ARG A  14      23.000   8.395 -17.430  1.00 15.76           H  
ATOM    221 2HH1 ARG A  14      22.496   7.007 -16.482  1.00 15.76           H  
ATOM    222 1HH2 ARG A  14      22.604   4.730 -19.143  1.00 15.76           H  
ATOM    223 2HH2 ARG A  14      22.263   4.947 -17.442  1.00 15.76           H  
ATOM    224  N   VAL A  15      25.010  13.075 -20.051  1.00 14.95           N  
ATOM    225  CA  VAL A  15      25.607  14.318 -20.513  1.00 14.95           C  
ATOM    226  C   VAL A  15      26.297  14.188 -21.883  1.00 14.95           C  
ATOM    227  O   VAL A  15      27.250  13.423 -22.001  1.00 14.95           O  
ATOM    228  CB  VAL A  15      26.637  14.783 -19.466  1.00 14.95           C  
ATOM    229  CG1 VAL A  15      27.315  16.042 -19.911  1.00 14.95           C  
ATOM    230  CG2 VAL A  15      25.928  15.009 -18.172  1.00 14.95           C  
ATOM    231  H   VAL A  15      25.605  12.276 -19.885  1.00 14.95           H  
ATOM    232  HA  VAL A  15      24.816  15.055 -20.527  1.00 14.95           H  
ATOM    233  HB  VAL A  15      27.404  14.019 -19.338  1.00 14.95           H  
ATOM    234 1HG1 VAL A  15      28.037  16.354 -19.156  1.00 14.95           H  
ATOM    235 2HG1 VAL A  15      27.826  15.838 -20.820  1.00 14.95           H  
ATOM    236 3HG1 VAL A  15      26.579  16.830 -20.058  1.00 14.95           H  
ATOM    237 1HG2 VAL A  15      26.642  15.336 -17.418  1.00 14.95           H  
ATOM    238 2HG2 VAL A  15      25.169  15.777 -18.318  1.00 14.95           H  
ATOM    239 3HG2 VAL A  15      25.457  14.086 -17.844  1.00 14.95           H  
ATOM    240  N   PRO A  16      25.839  14.913 -22.935  1.00 14.14           N  
ATOM    241  CA  PRO A  16      26.405  14.920 -24.286  1.00 14.14           C  
ATOM    242  C   PRO A  16      27.703  15.731 -24.340  1.00 14.14           C  
ATOM    243  O   PRO A  16      28.475  15.653 -25.295  1.00 14.14           O  
ATOM    244  CB  PRO A  16      25.295  15.586 -25.104  1.00 14.14           C  
ATOM    245  CG  PRO A  16      24.602  16.506 -24.124  1.00 14.14           C  
ATOM    246  CD  PRO A  16      24.656  15.790 -22.782  1.00 14.14           C  
ATOM    247  HA  PRO A  16      26.578  13.889 -24.615  1.00 14.14           H  
ATOM    248 1HB  PRO A  16      25.738  16.130 -25.951  1.00 14.14           H  
ATOM    249 2HB  PRO A  16      24.627  14.821 -25.525  1.00 14.14           H  
ATOM    250 1HG  PRO A  16      25.124  17.479 -24.105  1.00 14.14           H  
ATOM    251 2HG  PRO A  16      23.574  16.708 -24.458  1.00 14.14           H  
ATOM    252 1HD  PRO A  16      24.820  16.562 -22.018  1.00 14.14           H  
ATOM    253 2HD  PRO A  16      23.741  15.198 -22.605  1.00 14.14           H  
ATOM    254  N   ALA A  17      27.919  16.504 -23.286  1.00 13.35           N  
ATOM    255  CA  ALA A  17      29.043  17.407 -23.102  1.00 13.35           C  
ATOM    256  C   ALA A  17      29.209  18.347 -24.293  1.00 13.35           C  
ATOM    257  O   ALA A  17      28.226  18.906 -24.782  1.00 13.35           O  
ATOM    258  CB  ALA A  17      30.305  16.594 -22.851  1.00 13.35           C  
ATOM    259  H   ALA A  17      27.235  16.489 -22.553  1.00 13.35           H  
ATOM    260  HA  ALA A  17      28.839  18.018 -22.223  1.00 13.35           H  
ATOM    261 1HB  ALA A  17      31.146  17.255 -22.655  1.00 13.35           H  
ATOM    262 2HB  ALA A  17      30.148  15.955 -21.982  1.00 13.35           H  
ATOM    263 3HB  ALA A  17      30.522  15.973 -23.721  1.00 13.35           H  
ATOM    264  N   ILE A  18      30.455  18.567 -24.719  1.00 12.70           N  
ATOM    265  CA  ILE A  18      30.739  19.486 -25.814  1.00 12.70           C  
ATOM    266  C   ILE A  18      31.631  18.898 -26.892  1.00 12.70           C  
ATOM    267  O   ILE A  18      32.719  18.392 -26.606  1.00 12.70           O  
ATOM    268  CB  ILE A  18      31.419  20.774 -25.288  1.00 12.70           C  
ATOM    269  CG1 ILE A  18      30.517  21.499 -24.288  1.00 12.70           C  
ATOM    270  CG2 ILE A  18      31.780  21.699 -26.440  1.00 12.70           C  
ATOM    271  CD1 ILE A  18      31.202  22.659 -23.614  1.00 12.70           C  
ATOM    272  H   ILE A  18      31.226  18.084 -24.293  1.00 12.70           H  
ATOM    273  HA  ILE A  18      29.793  19.761 -26.280  1.00 12.70           H  
ATOM    274  HB  ILE A  18      32.334  20.507 -24.760  1.00 12.70           H  
ATOM    275 1HG1 ILE A  18      29.630  21.862 -24.806  1.00 12.70           H  
ATOM    276 2HG1 ILE A  18      30.209  20.810 -23.512  1.00 12.70           H  
ATOM    277 1HG2 ILE A  18      32.255  22.576 -26.045  1.00 12.70           H  
ATOM    278 2HG2 ILE A  18      32.459  21.204 -27.114  1.00 12.70           H  
ATOM    279 3HG2 ILE A  18      30.877  21.987 -26.978  1.00 12.70           H  
ATOM    280 1HD1 ILE A  18      30.510  23.128 -22.913  1.00 12.70           H  
ATOM    281 2HD1 ILE A  18      32.079  22.301 -23.074  1.00 12.70           H  
ATOM    282 3HD1 ILE A  18      31.507  23.386 -24.362  1.00 12.70           H  
ATOM    283  N   ASN A  19      31.211  19.013 -28.146  1.00 12.24           N  
ATOM    284  CA  ASN A  19      32.088  18.598 -29.228  1.00 12.24           C  
ATOM    285  C   ASN A  19      33.038  19.748 -29.450  1.00 12.24           C  
ATOM    286  O   ASN A  19      32.662  20.769 -30.030  1.00 12.24           O  
ATOM    287  CB  ASN A  19      31.354  18.272 -30.507  1.00 12.24           C  
ATOM    288  CG  ASN A  19      32.307  17.758 -31.592  1.00 12.24           C  
ATOM    289  OD1 ASN A  19      33.517  18.077 -31.632  1.00 12.24           O  
ATOM    290  ND2 ASN A  19      31.767  16.958 -32.484  1.00 12.24           N  
ATOM    291  H   ASN A  19      30.299  19.401 -28.338  1.00 12.24           H  
ATOM    292  HA  ASN A  19      32.671  17.730 -28.917  1.00 12.24           H  
ATOM    293 1HB  ASN A  19      30.590  17.516 -30.315  1.00 12.24           H  
ATOM    294 2HB  ASN A  19      30.851  19.167 -30.877  1.00 12.24           H  
ATOM    295 1HD2 ASN A  19      32.327  16.581 -33.223  1.00 12.24           H  
ATOM    296 2HD2 ASN A  19      30.797  16.721 -32.422  1.00 12.24           H  
ATOM    297  N   VAL A  20      34.268  19.585 -28.984  1.00 11.88           N  
ATOM    298  CA  VAL A  20      35.253  20.655 -28.959  1.00 11.88           C  
ATOM    299  C   VAL A  20      35.571  21.225 -30.336  1.00 11.88           C  
ATOM    300  O   VAL A  20      36.047  22.355 -30.450  1.00 11.88           O  
ATOM    301  CB  VAL A  20      36.535  20.128 -28.303  1.00 11.88           C  
ATOM    302  CG1 VAL A  20      36.217  19.737 -26.863  1.00 11.88           C  
ATOM    303  CG2 VAL A  20      37.067  18.931 -29.091  1.00 11.88           C  
ATOM    304  H   VAL A  20      34.497  18.699 -28.553  1.00 11.88           H  
ATOM    305  HA  VAL A  20      34.866  21.449 -28.332  1.00 11.88           H  
ATOM    306  HB  VAL A  20      37.283  20.923 -28.274  1.00 11.88           H  
ATOM    307 1HG1 VAL A  20      37.122  19.371 -26.376  1.00 11.88           H  
ATOM    308 2HG1 VAL A  20      35.840  20.603 -26.323  1.00 11.88           H  
ATOM    309 3HG1 VAL A  20      35.459  18.950 -26.859  1.00 11.88           H  
ATOM    310 1HG2 VAL A  20      37.972  18.557 -28.615  1.00 11.88           H  
ATOM    311 2HG2 VAL A  20      36.310  18.145 -29.107  1.00 11.88           H  
ATOM    312 3HG2 VAL A  20      37.298  19.231 -30.111  1.00 11.88           H  
ATOM    313  N   ALA A  21      35.247  20.485 -31.394  1.00 11.51           N  
ATOM    314  CA  ALA A  21      35.467  20.936 -32.760  1.00 11.51           C  
ATOM    315  C   ALA A  21      34.688  22.215 -33.045  1.00 11.51           C  
ATOM    316  O   ALA A  21      35.034  22.978 -33.946  1.00 11.51           O  
ATOM    317  CB  ALA A  21      35.045  19.866 -33.747  1.00 11.51           C  
ATOM    318  H   ALA A  21      34.803  19.577 -31.252  1.00 11.51           H  
ATOM    319  HA  ALA A  21      36.530  21.145 -32.881  1.00 11.51           H  
ATOM    320 1HB  ALA A  21      35.235  20.212 -34.761  1.00 11.51           H  
ATOM    321 2HB  ALA A  21      35.609  18.954 -33.559  1.00 11.51           H  
ATOM    322 3HB  ALA A  21      33.983  19.669 -33.626  1.00 11.51           H  
ATOM    323  N   GLN A  22      33.592  22.402 -32.310  1.00 10.98           N  
ATOM    324  CA  GLN A  22      32.695  23.521 -32.497  1.00 10.98           C  
ATOM    325  C   GLN A  22      32.997  24.711 -31.578  1.00 10.98           C  
ATOM    326  O   GLN A  22      32.277  25.714 -31.611  1.00 10.98           O  
ATOM    327  CB  GLN A  22      31.264  23.043 -32.256  1.00 10.98           C  
ATOM    328  CG  GLN A  22      30.838  21.895 -33.171  1.00 10.98           C  
ATOM    329  CD  GLN A  22      30.912  22.245 -34.642  1.00 10.98           C  
ATOM    330  OE1 GLN A  22      30.346  23.248 -35.088  1.00 10.98           O  
ATOM    331  NE2 GLN A  22      31.613  21.418 -35.412  1.00 10.98           N  
ATOM    332  H   GLN A  22      33.371  21.743 -31.564  1.00 10.98           H  
ATOM    333  HA  GLN A  22      32.787  23.862 -33.527  1.00 10.98           H  
ATOM    334 1HB  GLN A  22      31.174  22.698 -31.222  1.00 10.98           H  
ATOM    335 2HB  GLN A  22      30.571  23.871 -32.390  1.00 10.98           H  
ATOM    336 1HG  GLN A  22      31.499  21.044 -32.983  1.00 10.98           H  
ATOM    337 2HG  GLN A  22      29.810  21.624 -32.935  1.00 10.98           H  
ATOM    338 1HE2 GLN A  22      31.698  21.598 -36.394  1.00 10.98           H  
ATOM    339 2HE2 GLN A  22      32.057  20.618 -35.013  1.00 10.98           H  
ATOM    340  N   GLN A  23      34.021  24.612 -30.729  1.00 10.11           N  
ATOM    341  CA  GLN A  23      34.295  25.720 -29.823  1.00 10.11           C  
ATOM    342  C   GLN A  23      35.135  26.794 -30.517  1.00 10.11           C  
ATOM    343  O   GLN A  23      35.977  26.471 -31.352  1.00 10.11           O  
ATOM    344  CB  GLN A  23      34.989  25.219 -28.549  1.00 10.11           C  
ATOM    345  CG  GLN A  23      34.108  24.353 -27.667  1.00 10.11           C  
ATOM    346  CD  GLN A  23      34.817  23.892 -26.398  1.00 10.11           C  
ATOM    347  OE1 GLN A  23      35.829  23.194 -26.449  1.00 10.11           O  
ATOM    348  NE2 GLN A  23      34.288  24.293 -25.246  1.00 10.11           N  
ATOM    349  H   GLN A  23      34.625  23.788 -30.722  1.00 10.11           H  
ATOM    350  HA  GLN A  23      33.336  26.132 -29.535  1.00 10.11           H  
ATOM    351 1HB  GLN A  23      35.854  24.612 -28.832  1.00 10.11           H  
ATOM    352 2HB  GLN A  23      35.360  26.060 -27.965  1.00 10.11           H  
ATOM    353 1HG  GLN A  23      33.232  24.932 -27.375  1.00 10.11           H  
ATOM    354 2HG  GLN A  23      33.795  23.481 -28.239  1.00 10.11           H  
ATOM    355 1HE2 GLN A  23      34.712  24.025 -24.380  1.00 10.11           H  
ATOM    356 2HE2 GLN A  23      33.466  24.864 -25.242  1.00 10.11           H  
ATOM    357  N   PRO A  24      34.931  28.086 -30.203  1.00  8.86           N  
ATOM    358  CA  PRO A  24      35.700  29.194 -30.728  1.00  8.86           C  
ATOM    359  C   PRO A  24      37.108  29.192 -30.169  1.00  8.86           C  
ATOM    360  O   PRO A  24      37.323  28.813 -29.020  1.00  8.86           O  
ATOM    361  CB  PRO A  24      34.899  30.415 -30.252  1.00  8.86           C  
ATOM    362  CG  PRO A  24      34.177  29.942 -29.006  1.00  8.86           C  
ATOM    363  CD  PRO A  24      33.859  28.479 -29.265  1.00  8.86           C  
ATOM    364  HA  PRO A  24      35.715  29.134 -31.827  1.00  8.86           H  
ATOM    365 1HB  PRO A  24      35.577  31.253 -30.049  1.00  8.86           H  
ATOM    366 2HB  PRO A  24      34.210  30.745 -31.043  1.00  8.86           H  
ATOM    367 1HG  PRO A  24      34.820  30.085 -28.123  1.00  8.86           H  
ATOM    368 2HG  PRO A  24      33.273  30.548 -28.839  1.00  8.86           H  
ATOM    369 1HD  PRO A  24      33.926  27.936 -28.317  1.00  8.86           H  
ATOM    370 2HD  PRO A  24      32.870  28.378 -29.746  1.00  8.86           H  
ATOM    371  N   ALA A  25      38.055  29.703 -30.950  1.00  7.26           N  
ATOM    372  CA  ALA A  25      39.432  29.853 -30.482  1.00  7.26           C  
ATOM    373  C   ALA A  25      39.626  31.141 -29.687  1.00  7.26           C  
ATOM    374  O   ALA A  25      40.705  31.388 -29.144  1.00  7.26           O  
ATOM    375  CB  ALA A  25      40.384  29.830 -31.663  1.00  7.26           C  
ATOM    376  H   ALA A  25      37.825  29.977 -31.895  1.00  7.26           H  
ATOM    377  HA  ALA A  25      39.659  29.013 -29.824  1.00  7.26           H  
ATOM    378 1HB  ALA A  25      41.410  29.912 -31.304  1.00  7.26           H  
ATOM    379 2HB  ALA A  25      40.265  28.893 -32.209  1.00  7.26           H  
ATOM    380 3HB  ALA A  25      40.163  30.664 -32.324  1.00  7.26           H  
ATOM    381  N   VAL A  26      38.585  31.978 -29.653  1.00  5.53           N  
ATOM    382  CA  VAL A  26      38.549  33.286 -28.979  1.00  5.53           C  
ATOM    383  C   VAL A  26      39.543  34.293 -29.582  1.00  5.53           C  
ATOM    384  O   VAL A  26      39.146  35.299 -30.168  1.00  5.53           O  
ATOM    385  CB  VAL A  26      38.795  33.110 -27.467  1.00  5.53           C  
ATOM    386  CG1 VAL A  26      38.892  34.465 -26.777  1.00  5.53           C  
ATOM    387  CG2 VAL A  26      37.659  32.270 -26.889  1.00  5.53           C  
ATOM    388  H   VAL A  26      37.751  31.674 -30.126  1.00  5.53           H  
ATOM    389  HA  VAL A  26      37.545  33.693 -29.099  1.00  5.53           H  
ATOM    390  HB  VAL A  26      39.736  32.605 -27.300  1.00  5.53           H  
ATOM    391 1HG1 VAL A  26      39.071  34.313 -25.713  1.00  5.53           H  
ATOM    392 2HG1 VAL A  26      39.696  35.038 -27.187  1.00  5.53           H  
ATOM    393 3HG1 VAL A  26      37.959  35.014 -26.907  1.00  5.53           H  
ATOM    394 1HG2 VAL A  26      37.822  32.127 -25.821  1.00  5.53           H  
ATOM    395 2HG2 VAL A  26      36.713  32.785 -27.045  1.00  5.53           H  
ATOM    396 3HG2 VAL A  26      37.628  31.295 -27.386  1.00  5.53           H  
ATOM    397  N   THR A  27      40.830  33.995 -29.462  1.00  3.95           N  
ATOM    398  CA  THR A  27      41.950  34.787 -29.964  1.00  3.95           C  
ATOM    399  C   THR A  27      41.912  36.275 -29.636  1.00  3.95           C  
ATOM    400  O   THR A  27      42.190  37.095 -30.510  1.00  3.95           O  
ATOM    401  CB  THR A  27      42.058  34.684 -31.498  1.00  3.95           C  
ATOM    402  OG1 THR A  27      40.971  35.407 -32.118  1.00  3.95           O  
ATOM    403  CG2 THR A  27      41.982  33.229 -31.920  1.00  3.95           C  
ATOM    404  H   THR A  27      41.040  33.122 -28.996  1.00  3.95           H  
ATOM    405  HA  THR A  27      42.862  34.380 -29.526  1.00  3.95           H  
ATOM    406  HB  THR A  27      43.006  35.104 -31.829  1.00  3.95           H  
ATOM    407  HG1 THR A  27      40.215  35.469 -31.502  1.00  3.95           H  
ATOM    408 1HG2 THR A  27      42.060  33.158 -33.003  1.00  3.95           H  
ATOM    409 2HG2 THR A  27      42.797  32.671 -31.459  1.00  3.95           H  
ATOM    410 3HG2 THR A  27      41.040  32.814 -31.602  1.00  3.95           H  
ATOM    411  N   LEU A  28      41.591  36.647 -28.397  1.00  2.75           N  
ATOM    412  CA  LEU A  28      41.623  38.068 -28.080  1.00  2.75           C  
ATOM    413  C   LEU A  28      43.079  38.477 -28.324  1.00  2.75           C  
ATOM    414  O   LEU A  28      43.963  37.756 -27.866  1.00  2.75           O  
ATOM    415  CB  LEU A  28      41.242  38.352 -26.614  1.00  2.75           C  
ATOM    416  CG  LEU A  28      41.082  39.853 -26.268  1.00  2.75           C  
ATOM    417  CD1 LEU A  28      39.866  40.393 -27.004  1.00  2.75           C  
ATOM    418  CD2 LEU A  28      40.910  40.052 -24.769  1.00  2.75           C  
ATOM    419  H   LEU A  28      41.344  35.956 -27.706  1.00  2.75           H  
ATOM    420  HA  LEU A  28      40.932  38.590 -28.726  1.00  2.75           H  
ATOM    421 1HB  LEU A  28      40.300  37.846 -26.381  1.00  2.75           H  
ATOM    422 2HB  LEU A  28      42.020  37.947 -25.963  1.00  2.75           H  
ATOM    423  HG  LEU A  28      41.972  40.395 -26.606  1.00  2.75           H  
ATOM    424 1HD1 LEU A  28      39.751  41.453 -26.785  1.00  2.75           H  
ATOM    425 2HD1 LEU A  28      39.984  40.254 -28.070  1.00  2.75           H  
ATOM    426 3HD1 LEU A  28      38.980  39.851 -26.667  1.00  2.75           H  
ATOM    427 1HD2 LEU A  28      40.803  41.110 -24.557  1.00  2.75           H  
ATOM    428 2HD2 LEU A  28      40.019  39.525 -24.433  1.00  2.75           H  
ATOM    429 3HD2 LEU A  28      41.771  39.668 -24.246  1.00  2.75           H  
ATOM    430  N   PRO A  29      43.387  39.526 -29.107  1.00  1.93           N  
ATOM    431  CA  PRO A  29      44.743  39.953 -29.370  1.00  1.93           C  
ATOM    432  C   PRO A  29      45.469  40.239 -28.078  1.00  1.93           C  
ATOM    433  O   PRO A  29      44.897  40.833 -27.168  1.00  1.93           O  
ATOM    434  CB  PRO A  29      44.535  41.239 -30.179  1.00  1.93           C  
ATOM    435  CG  PRO A  29      43.195  41.044 -30.851  1.00  1.93           C  
ATOM    436  CD  PRO A  29      42.359  40.297 -29.835  1.00  1.93           C  
ATOM    437  HA  PRO A  29      45.263  39.181 -29.955  1.00  1.93           H  
ATOM    438 1HB  PRO A  29      44.553  42.111 -29.508  1.00  1.93           H  
ATOM    439 2HB  PRO A  29      45.358  41.366 -30.894  1.00  1.93           H  
ATOM    440 1HG  PRO A  29      42.762  42.017 -31.126  1.00  1.93           H  
ATOM    441 2HG  PRO A  29      43.319  40.475 -31.786  1.00  1.93           H  
ATOM    442 1HD  PRO A  29      41.849  40.997 -29.171  1.00  1.93           H  
ATOM    443 2HD  PRO A  29      41.673  39.644 -30.395  1.00  1.93           H  
ATOM    444  N   VAL A  30      46.738  39.850 -28.018  1.00  1.43           N  
ATOM    445  CA  VAL A  30      47.565  40.102 -26.846  1.00  1.43           C  
ATOM    446  C   VAL A  30      48.806  40.870 -27.286  1.00  1.43           C  
ATOM    447  O   VAL A  30      49.530  40.419 -28.176  1.00  1.43           O  
ATOM    448  CB  VAL A  30      47.957  38.778 -26.148  1.00  1.43           C  
ATOM    449  CG1 VAL A  30      48.843  39.047 -24.944  1.00  1.43           C  
ATOM    450  CG2 VAL A  30      46.704  38.055 -25.686  1.00  1.43           C  
ATOM    451  H   VAL A  30      47.141  39.362 -28.802  1.00  1.43           H  
ATOM    452  HA  VAL A  30      46.999  40.703 -26.146  1.00  1.43           H  
ATOM    453  HB  VAL A  30      48.514  38.158 -26.845  1.00  1.43           H  
ATOM    454 1HG1 VAL A  30      49.110  38.106 -24.467  1.00  1.43           H  
ATOM    455 2HG1 VAL A  30      49.751  39.568 -25.258  1.00  1.43           H  
ATOM    456 3HG1 VAL A  30      48.292  39.659 -24.242  1.00  1.43           H  
ATOM    457 1HG2 VAL A  30      46.977  37.124 -25.195  1.00  1.43           H  
ATOM    458 2HG2 VAL A  30      46.159  38.690 -24.986  1.00  1.43           H  
ATOM    459 3HG2 VAL A  30      46.069  37.837 -26.537  1.00  1.43           H  
ATOM    460  N   THR A  31      49.051  42.021 -26.677  1.00  1.14           N  
ATOM    461  CA  THR A  31      50.200  42.837 -27.061  1.00  1.14           C  
ATOM    462  C   THR A  31      51.439  42.497 -26.261  1.00  1.14           C  
ATOM    463  O   THR A  31      51.360  42.162 -25.081  1.00  1.14           O  
ATOM    464  CB  THR A  31      49.936  44.341 -26.891  1.00  1.14           C  
ATOM    465  OG1 THR A  31      51.061  45.080 -27.406  1.00  1.14           O  
ATOM    466  CG2 THR A  31      49.774  44.675 -25.416  1.00  1.14           C  
ATOM    467  H   THR A  31      48.401  42.336 -25.955  1.00  1.14           H  
ATOM    468  HA  THR A  31      50.418  42.648 -28.113  1.00  1.14           H  
ATOM    469  HB  THR A  31      49.037  44.626 -27.432  1.00  1.14           H  
ATOM    470  HG1 THR A  31      50.969  46.011 -27.134  1.00  1.14           H  
ATOM    471 1HG2 THR A  31      49.599  45.742 -25.300  1.00  1.14           H  
ATOM    472 2HG2 THR A  31      48.934  44.138 -25.019  1.00  1.14           H  
ATOM    473 3HG2 THR A  31      50.678  44.397 -24.883  1.00  1.14           H  
ATOM    474  N   THR A  32      52.599  42.655 -26.892  1.00  1.00           N  
ATOM    475  CA  THR A  32      53.868  42.479 -26.197  1.00  1.00           C  
ATOM    476  C   THR A  32      54.379  43.818 -25.659  1.00  1.00           C  
ATOM    477  O   THR A  32      55.401  43.890 -24.971  1.00  1.00           O  
ATOM    478  CB  THR A  32      54.906  41.806 -27.105  1.00  1.00           C  
ATOM    479  OG1 THR A  32      55.146  42.618 -28.261  1.00  1.00           O  
ATOM    480  CG2 THR A  32      54.385  40.446 -27.530  1.00  1.00           C  
ATOM    481  H   THR A  32      52.592  42.916 -27.868  1.00  1.00           H  
ATOM    482  HA  THR A  32      53.706  41.821 -25.345  1.00  1.00           H  
ATOM    483  HB  THR A  32      55.840  41.680 -26.559  1.00  1.00           H  
ATOM    484  HG1 THR A  32      55.555  43.444 -27.989  1.00  1.00           H  
ATOM    485 1HG2 THR A  32      55.118  39.956 -28.170  1.00  1.00           H  
ATOM    486 2HG2 THR A  32      54.209  39.838 -26.642  1.00  1.00           H  
ATOM    487 3HG2 THR A  32      53.450  40.567 -28.076  1.00  1.00           H  
ATOM    488  N   ILE A  33      53.663  44.896 -25.966  1.00  0.95           N  
ATOM    489  CA  ILE A  33      54.013  46.196 -25.425  1.00  0.95           C  
ATOM    490  C   ILE A  33      52.909  46.556 -24.470  1.00  0.95           C  
ATOM    491  O   ILE A  33      51.826  46.968 -24.892  1.00  0.95           O  
ATOM    492  CB  ILE A  33      54.133  47.273 -26.506  1.00  0.95           C  
ATOM    493  CG1 ILE A  33      55.194  46.872 -27.533  1.00  0.95           C  
ATOM    494  CG2 ILE A  33      54.463  48.609 -25.854  1.00  0.95           C  
ATOM    495  CD1 ILE A  33      55.246  47.783 -28.730  1.00  0.95           C  
ATOM    496  H   ILE A  33      52.830  44.810 -26.541  1.00  0.95           H  
ATOM    497  HA  ILE A  33      54.951  46.131 -24.871  1.00  0.95           H  
ATOM    498  HB  ILE A  33      53.184  47.356 -27.036  1.00  0.95           H  
ATOM    499 1HG1 ILE A  33      56.171  46.874 -27.050  1.00  0.95           H  
ATOM    500 2HG1 ILE A  33      54.983  45.864 -27.885  1.00  0.95           H  
ATOM    501 1HG2 ILE A  33      54.534  49.381 -26.618  1.00  0.95           H  
ATOM    502 2HG2 ILE A  33      53.676  48.869 -25.143  1.00  0.95           H  
ATOM    503 3HG2 ILE A  33      55.414  48.530 -25.327  1.00  0.95           H  
ATOM    504 1HD1 ILE A  33      56.018  47.437 -29.416  1.00  0.95           H  
ATOM    505 2HD1 ILE A  33      54.279  47.774 -29.236  1.00  0.95           H  
ATOM    506 3HD1 ILE A  33      55.476  48.797 -28.407  1.00  0.95           H  
ATOM    507  N   VAL A  34      53.172  46.396 -23.188  1.00  0.94           N  
ATOM    508  CA  VAL A  34      52.115  46.551 -22.221  1.00  0.94           C  
ATOM    509  C   VAL A  34      52.349  47.866 -21.462  1.00  0.94           C  
ATOM    510  O   VAL A  34      53.362  47.977 -20.763  1.00  0.94           O  
ATOM    511  CB  VAL A  34      52.153  45.364 -21.243  1.00  0.94           C  
ATOM    512  CG1 VAL A  34      51.016  45.486 -20.267  1.00  0.94           C  
ATOM    513  CG2 VAL A  34      52.139  44.044 -22.013  1.00  0.94           C  
ATOM    514  H   VAL A  34      54.095  46.095 -22.903  1.00  0.94           H  
ATOM    515  HA  VAL A  34      51.164  46.535 -22.744  1.00  0.94           H  
ATOM    516  HB  VAL A  34      53.069  45.416 -20.664  1.00  0.94           H  
ATOM    517 1HG1 VAL A  34      51.056  44.667 -19.552  1.00  0.94           H  
ATOM    518 2HG1 VAL A  34      51.075  46.430 -19.752  1.00  0.94           H  
ATOM    519 3HG1 VAL A  34      50.066  45.444 -20.807  1.00  0.94           H  
ATOM    520 1HG2 VAL A  34      52.180  43.208 -21.310  1.00  0.94           H  
ATOM    521 2HG2 VAL A  34      51.245  43.982 -22.594  1.00  0.94           H  
ATOM    522 3HG2 VAL A  34      53.001  43.992 -22.682  1.00  0.94           H  
ATOM    523  N   PRO A  35      51.483  48.881 -21.589  1.00  0.94           N  
ATOM    524  CA  PRO A  35      51.652  50.203 -21.010  1.00  0.94           C  
ATOM    525  C   PRO A  35      51.463  50.157 -19.511  1.00  0.94           C  
ATOM    526  O   PRO A  35      50.773  49.287 -18.995  1.00  0.94           O  
ATOM    527  CB  PRO A  35      50.543  51.014 -21.682  1.00  0.94           C  
ATOM    528  CG  PRO A  35      49.471  49.993 -22.009  1.00  0.94           C  
ATOM    529  CD  PRO A  35      50.222  48.706 -22.332  1.00  0.94           C  
ATOM    530  HA  PRO A  35      52.644  50.595 -21.270  1.00  0.94           H  
ATOM    531 1HB  PRO A  35      50.186  51.795 -20.986  1.00  0.94           H  
ATOM    532 2HB  PRO A  35      50.935  51.529 -22.571  1.00  0.94           H  
ATOM    533 1HG  PRO A  35      48.792  49.872 -21.145  1.00  0.94           H  
ATOM    534 2HG  PRO A  35      48.855  50.345 -22.848  1.00  0.94           H  
ATOM    535 1HD  PRO A  35      49.635  47.862 -21.925  1.00  0.94           H  
ATOM    536 2HD  PRO A  35      50.406  48.619 -23.417  1.00  0.94           H  
ATOM    537  N   ASP A  36      52.051  51.106 -18.794  1.00  0.92           N  
ATOM    538  CA  ASP A  36      51.790  51.146 -17.364  1.00  0.92           C  
ATOM    539  C   ASP A  36      50.306  51.328 -17.084  1.00  0.92           C  
ATOM    540  O   ASP A  36      49.637  52.143 -17.722  1.00  0.92           O  
ATOM    541  CB  ASP A  36      52.566  52.262 -16.681  1.00  0.92           C  
ATOM    542  CG  ASP A  36      54.082  51.989 -16.445  1.00  0.92           C  
ATOM    543  OD1 ASP A  36      54.542  50.876 -16.632  1.00  0.92           O  
ATOM    544  OD2 ASP A  36      54.755  52.913 -16.010  1.00  0.92           O  
ATOM    545  H   ASP A  36      52.635  51.802 -19.232  1.00  0.92           H  
ATOM    546  HA  ASP A  36      52.097  50.196 -16.930  1.00  0.92           H  
ATOM    547 1HB  ASP A  36      52.486  53.160 -17.292  1.00  0.92           H  
ATOM    548 2HB  ASP A  36      52.070  52.483 -15.758  1.00  0.92           H  
ATOM    549  N   SER A  37      49.820  50.589 -16.099  1.00  0.88           N  
ATOM    550  CA  SER A  37      48.431  50.627 -15.675  1.00  0.88           C  
ATOM    551  C   SER A  37      48.251  49.881 -14.352  1.00  0.88           C  
ATOM    552  O   SER A  37      48.941  48.901 -14.107  1.00  0.88           O  
ATOM    553  CB  SER A  37      47.541  49.986 -16.741  1.00  0.88           C  
ATOM    554  OG  SER A  37      46.206  49.875 -16.304  1.00  0.88           O  
ATOM    555  H   SER A  37      50.452  49.952 -15.634  1.00  0.88           H  
ATOM    556  HA  SER A  37      48.157  51.671 -15.583  1.00  0.88           H  
ATOM    557 1HB  SER A  37      47.574  50.582 -17.654  1.00  0.88           H  
ATOM    558 2HB  SER A  37      47.927  48.994 -16.993  1.00  0.88           H  
ATOM    559  HG  SER A  37      45.714  49.559 -17.077  1.00  0.88           H  
ATOM    560  N   PRO A  38      47.294  50.267 -13.500  1.00  0.82           N  
ATOM    561  CA  PRO A  38      46.876  49.522 -12.324  1.00  0.82           C  
ATOM    562  C   PRO A  38      46.421  48.098 -12.675  1.00  0.82           C  
ATOM    563  O   PRO A  38      46.440  47.216 -11.813  1.00  0.82           O  
ATOM    564  CB  PRO A  38      45.692  50.354 -11.814  1.00  0.82           C  
ATOM    565  CG  PRO A  38      45.973  51.760 -12.296  1.00  0.82           C  
ATOM    566  CD  PRO A  38      46.643  51.590 -13.641  1.00  0.82           C  
ATOM    567  HA  PRO A  38      47.691  49.501 -11.593  1.00  0.82           H  
ATOM    568 1HB  PRO A  38      44.751  49.945 -12.217  1.00  0.82           H  
ATOM    569 2HB  PRO A  38      45.628  50.278 -10.718  1.00  0.82           H  
ATOM    570 1HG  PRO A  38      45.031  52.324 -12.367  1.00  0.82           H  
ATOM    571 2HG  PRO A  38      46.606  52.290 -11.571  1.00  0.82           H  
ATOM    572 1HD  PRO A  38      45.903  51.589 -14.454  1.00  0.82           H  
ATOM    573 2HD  PRO A  38      47.383  52.397 -13.736  1.00  0.82           H  
ATOM    574  N   ASN A  39      46.049  47.862 -13.950  1.00  0.77           N  
ATOM    575  CA  ASN A  39      45.578  46.549 -14.387  1.00  0.77           C  
ATOM    576  C   ASN A  39      46.712  45.635 -14.861  1.00  0.77           C  
ATOM    577  O   ASN A  39      46.467  44.493 -15.284  1.00  0.77           O  
ATOM    578  CB  ASN A  39      44.581  46.733 -15.505  1.00  0.77           C  
ATOM    579  CG  ASN A  39      43.389  47.447 -15.014  1.00  0.77           C  
ATOM    580  OD1 ASN A  39      43.022  47.311 -13.839  1.00  0.77           O  
ATOM    581  ND2 ASN A  39      42.769  48.223 -15.868  1.00  0.77           N  
ATOM    582  H   ASN A  39      46.068  48.608 -14.649  1.00  0.77           H  
ATOM    583  HA  ASN A  39      45.091  46.062 -13.544  1.00  0.77           H  
ATOM    584 1HB  ASN A  39      45.038  47.299 -16.320  1.00  0.77           H  
ATOM    585 2HB  ASN A  39      44.280  45.761 -15.901  1.00  0.77           H  
ATOM    586 1HD2 ASN A  39      41.958  48.737 -15.584  1.00  0.77           H  
ATOM    587 2HD2 ASN A  39      43.102  48.300 -16.808  1.00  0.77           H  
ATOM    588  N   LYS A  40      47.945  46.159 -14.817  1.00  0.73           N  
ATOM    589  CA  LYS A  40      49.147  45.441 -15.219  1.00  0.73           C  
ATOM    590  C   LYS A  40      49.770  44.791 -13.993  1.00  0.73           C  
ATOM    591  O   LYS A  40      49.996  45.467 -12.985  1.00  0.73           O  
ATOM    592  CB  LYS A  40      50.138  46.386 -15.896  1.00  0.73           C  
ATOM    593  CG  LYS A  40      51.463  45.791 -16.440  1.00  0.73           C  
ATOM    594  CD  LYS A  40      52.302  46.947 -17.090  1.00  0.73           C  
ATOM    595  CE  LYS A  40      53.668  46.518 -17.570  1.00  0.73           C  
ATOM    596  NZ  LYS A  40      54.411  47.616 -18.260  1.00  0.73           N  
ATOM    597  H   LYS A  40      48.077  47.108 -14.470  1.00  0.73           H  
ATOM    598  HA  LYS A  40      48.862  44.677 -15.924  1.00  0.73           H  
ATOM    599 1HB  LYS A  40      49.639  46.866 -16.743  1.00  0.73           H  
ATOM    600 2HB  LYS A  40      50.403  47.174 -15.202  1.00  0.73           H  
ATOM    601 1HG  LYS A  40      52.029  45.325 -15.636  1.00  0.73           H  
ATOM    602 2HG  LYS A  40      51.239  45.032 -17.187  1.00  0.73           H  
ATOM    603 1HD  LYS A  40      51.761  47.383 -17.902  1.00  0.73           H  
ATOM    604 2HD  LYS A  40      52.448  47.724 -16.338  1.00  0.73           H  
ATOM    605 1HE  LYS A  40      54.234  46.224 -16.711  1.00  0.73           H  
ATOM    606 2HE  LYS A  40      53.573  45.678 -18.249  1.00  0.73           H  
ATOM    607 1HZ  LYS A  40      55.315  47.280 -18.532  1.00  0.73           H  
ATOM    608 2HZ  LYS A  40      53.909  47.911 -19.108  1.00  0.73           H  
ATOM    609 3HZ  LYS A  40      54.517  48.414 -17.633  1.00  0.73           H  
ATOM    610  N   ILE A  41      50.028  43.502 -14.095  1.00  0.70           N  
ATOM    611  CA  ILE A  41      50.567  42.643 -13.052  1.00  0.70           C  
ATOM    612  C   ILE A  41      51.967  42.151 -13.354  1.00  0.70           C  
ATOM    613  O   ILE A  41      52.285  41.803 -14.489  1.00  0.70           O  
ATOM    614  CB  ILE A  41      49.671  41.424 -12.847  1.00  0.70           C  
ATOM    615  CG1 ILE A  41      48.334  41.826 -12.393  1.00  0.70           C  
ATOM    616  CG2 ILE A  41      50.255  40.509 -11.816  1.00  0.70           C  
ATOM    617  CD1 ILE A  41      47.376  40.680 -12.430  1.00  0.70           C  
ATOM    618  H   ILE A  41      49.811  43.070 -14.980  1.00  0.70           H  
ATOM    619  HA  ILE A  41      50.601  43.206 -12.125  1.00  0.70           H  
ATOM    620  HB  ILE A  41      49.554  40.918 -13.791  1.00  0.70           H  
ATOM    621 1HG1 ILE A  41      48.421  42.188 -11.387  1.00  0.70           H  
ATOM    622 2HG1 ILE A  41      47.952  42.631 -13.018  1.00  0.70           H  
ATOM    623 1HG2 ILE A  41      49.593  39.668 -11.689  1.00  0.70           H  
ATOM    624 2HG2 ILE A  41      51.228  40.157 -12.134  1.00  0.70           H  
ATOM    625 3HG2 ILE A  41      50.347  41.031 -10.875  1.00  0.70           H  
ATOM    626 1HD1 ILE A  41      46.411  40.972 -12.076  1.00  0.70           H  
ATOM    627 2HD1 ILE A  41      47.291  40.363 -13.440  1.00  0.70           H  
ATOM    628 3HD1 ILE A  41      47.745  39.863 -11.813  1.00  0.70           H  
ATOM    629  N   TYR A  42      52.825  42.211 -12.345  1.00  0.68           N  
ATOM    630  CA  TYR A  42      54.192  41.738 -12.453  1.00  0.68           C  
ATOM    631  C   TYR A  42      54.312  40.377 -11.784  1.00  0.68           C  
ATOM    632  O   TYR A  42      53.942  40.213 -10.613  1.00  0.68           O  
ATOM    633  CB  TYR A  42      55.181  42.729 -11.842  1.00  0.68           C  
ATOM    634  CG  TYR A  42      56.629  42.331 -12.024  1.00  0.68           C  
ATOM    635  CD1 TYR A  42      57.044  41.875 -13.260  1.00  0.68           C  
ATOM    636  CD2 TYR A  42      57.548  42.482 -11.004  1.00  0.68           C  
ATOM    637  CE1 TYR A  42      58.351  41.571 -13.493  1.00  0.68           C  
ATOM    638  CE2 TYR A  42      58.878  42.176 -11.238  1.00  0.68           C  
ATOM    639  CZ  TYR A  42      59.274  41.728 -12.485  1.00  0.68           C  
ATOM    640  OH  TYR A  42      60.592  41.451 -12.734  1.00  0.68           O  
ATOM    641  H   TYR A  42      52.484  42.536 -11.443  1.00  0.68           H  
ATOM    642  HA  TYR A  42      54.442  41.609 -13.506  1.00  0.68           H  
ATOM    643 1HB  TYR A  42      55.046  43.702 -12.296  1.00  0.68           H  
ATOM    644 2HB  TYR A  42      54.982  42.833 -10.780  1.00  0.68           H  
ATOM    645  HD1 TYR A  42      56.321  41.771 -14.059  1.00  0.68           H  
ATOM    646  HD2 TYR A  42      57.230  42.852 -10.028  1.00  0.68           H  
ATOM    647  HE1 TYR A  42      58.654  41.225 -14.479  1.00  0.68           H  
ATOM    648  HE2 TYR A  42      59.616  42.302 -10.444  1.00  0.68           H  
ATOM    649  HH  TYR A  42      61.116  41.636 -11.948  1.00  0.68           H  
ATOM    650  N   VAL A  43      54.771  39.387 -12.543  1.00  0.68           N  
ATOM    651  CA  VAL A  43      54.945  38.037 -12.036  1.00  0.68           C  
ATOM    652  C   VAL A  43      56.385  37.593 -12.104  1.00  0.68           C  
ATOM    653  O   VAL A  43      57.052  37.751 -13.131  1.00  0.68           O  
ATOM    654  CB  VAL A  43      54.058  37.019 -12.803  1.00  0.68           C  
ATOM    655  CG1 VAL A  43      54.277  37.099 -14.274  1.00  0.68           C  
ATOM    656  CG2 VAL A  43      54.424  35.587 -12.365  1.00  0.68           C  
ATOM    657  H   VAL A  43      55.032  39.584 -13.511  1.00  0.68           H  
ATOM    658  HA  VAL A  43      54.635  38.028 -10.993  1.00  0.68           H  
ATOM    659  HB  VAL A  43      53.033  37.211 -12.567  1.00  0.68           H  
ATOM    660 1HG1 VAL A  43      53.649  36.366 -14.782  1.00  0.68           H  
ATOM    661 2HG1 VAL A  43      54.014  38.090 -14.614  1.00  0.68           H  
ATOM    662 3HG1 VAL A  43      55.324  36.895 -14.491  1.00  0.68           H  
ATOM    663 1HG2 VAL A  43      53.789  34.878 -12.890  1.00  0.68           H  
ATOM    664 2HG2 VAL A  43      55.458  35.392 -12.615  1.00  0.68           H  
ATOM    665 3HG2 VAL A  43      54.294  35.463 -11.302  1.00  0.68           H  
ATOM    666  N   GLY A  44      56.866  37.003 -11.013  1.00  0.70           N  
ATOM    667  CA  GLY A  44      58.219  36.481 -10.984  1.00  0.70           C  
ATOM    668  C   GLY A  44      58.315  35.093 -10.372  1.00  0.70           C  
ATOM    669  O   GLY A  44      57.512  34.708  -9.522  1.00  0.70           O  
ATOM    670  H   GLY A  44      56.274  36.947 -10.183  1.00  0.70           H  
ATOM    671 1HA  GLY A  44      58.619  36.462 -11.989  1.00  0.70           H  
ATOM    672 2HA  GLY A  44      58.839  37.162 -10.406  1.00  0.70           H  
ATOM    673  N   GLY A  45      59.354  34.357 -10.758  1.00  0.74           N  
ATOM    674  CA  GLY A  45      59.576  33.016 -10.226  1.00  0.74           C  
ATOM    675  C   GLY A  45      59.047  31.954 -11.177  1.00  0.74           C  
ATOM    676  O   GLY A  45      58.909  30.792 -10.811  1.00  0.74           O  
ATOM    677  H   GLY A  45      59.959  34.712 -11.497  1.00  0.74           H  
ATOM    678 1HA  GLY A  45      60.643  32.862 -10.063  1.00  0.74           H  
ATOM    679 2HA  GLY A  45      59.086  32.916  -9.257  1.00  0.74           H  
ATOM    680  N   LEU A  46      58.716  32.357 -12.391  1.00  0.80           N  
ATOM    681  CA  LEU A  46      58.214  31.408 -13.363  1.00  0.80           C  
ATOM    682  C   LEU A  46      59.360  30.454 -13.676  1.00  0.80           C  
ATOM    683  O   LEU A  46      60.509  30.893 -13.725  1.00  0.80           O  
ATOM    684  CB  LEU A  46      57.787  32.161 -14.635  1.00  0.80           C  
ATOM    685  CG  LEU A  46      56.558  33.086 -14.529  1.00  0.80           C  
ATOM    686  CD1 LEU A  46      56.475  33.976 -15.766  1.00  0.80           C  
ATOM    687  CD2 LEU A  46      55.286  32.233 -14.461  1.00  0.80           C  
ATOM    688  H   LEU A  46      58.876  33.327 -12.658  1.00  0.80           H  
ATOM    689  HA  LEU A  46      57.364  30.892 -12.944  1.00  0.80           H  
ATOM    690 1HB  LEU A  46      58.607  32.772 -14.962  1.00  0.80           H  
ATOM    691 2HB  LEU A  46      57.590  31.432 -15.413  1.00  0.80           H  
ATOM    692  HG  LEU A  46      56.650  33.709 -13.642  1.00  0.80           H  
ATOM    693 1HD1 LEU A  46      55.605  34.624 -15.690  1.00  0.80           H  
ATOM    694 2HD1 LEU A  46      57.379  34.590 -15.833  1.00  0.80           H  
ATOM    695 3HD1 LEU A  46      56.390  33.358 -16.655  1.00  0.80           H  
ATOM    696 1HD2 LEU A  46      54.414  32.883 -14.388  1.00  0.80           H  
ATOM    697 2HD2 LEU A  46      55.209  31.622 -15.360  1.00  0.80           H  
ATOM    698 3HD2 LEU A  46      55.324  31.594 -13.610  1.00  0.80           H  
ATOM    699  N   PRO A  47      59.125  29.155 -13.856  1.00  0.86           N  
ATOM    700  CA  PRO A  47      60.132  28.235 -14.313  1.00  0.86           C  
ATOM    701  C   PRO A  47      60.674  28.803 -15.614  1.00  0.86           C  
ATOM    702  O   PRO A  47      59.911  29.233 -16.482  1.00  0.86           O  
ATOM    703  CB  PRO A  47      59.335  26.942 -14.490  1.00  0.86           C  
ATOM    704  CG  PRO A  47      58.209  27.063 -13.486  1.00  0.86           C  
ATOM    705  CD  PRO A  47      57.857  28.543 -13.468  1.00  0.86           C  
ATOM    706  HA  PRO A  47      60.922  28.140 -13.555  1.00  0.86           H  
ATOM    707 1HB  PRO A  47      58.977  26.863 -15.497  1.00  0.86           H  
ATOM    708 2HB  PRO A  47      59.980  26.070 -14.308  1.00  0.86           H  
ATOM    709 1HG  PRO A  47      57.364  26.433 -13.804  1.00  0.86           H  
ATOM    710 2HG  PRO A  47      58.520  26.687 -12.497  1.00  0.86           H  
ATOM    711 1HD  PRO A  47      57.091  28.788 -14.173  1.00  0.86           H  
ATOM    712 2HD  PRO A  47      57.587  28.809 -12.430  1.00  0.86           H  
ATOM    713  N   THR A  48      61.986  28.726 -15.791  1.00  0.94           N  
ATOM    714  CA  THR A  48      62.638  29.301 -16.970  1.00  0.94           C  
ATOM    715  C   THR A  48      62.411  28.468 -18.223  1.00  0.94           C  
ATOM    716  O   THR A  48      62.724  28.882 -19.338  1.00  0.94           O  
ATOM    717  CB  THR A  48      64.136  29.503 -16.695  1.00  0.94           C  
ATOM    718  OG1 THR A  48      64.751  28.245 -16.367  1.00  0.94           O  
ATOM    719  CG2 THR A  48      64.306  30.479 -15.531  1.00  0.94           C  
ATOM    720  H   THR A  48      62.559  28.325 -15.063  1.00  0.94           H  
ATOM    721  HA  THR A  48      62.206  30.288 -17.147  1.00  0.94           H  
ATOM    722  HB  THR A  48      64.618  29.917 -17.582  1.00  0.94           H  
ATOM    723  HG1 THR A  48      65.687  28.388 -16.204  1.00  0.94           H  
ATOM    724 1HG2 THR A  48      65.366  30.633 -15.336  1.00  0.94           H  
ATOM    725 2HG2 THR A  48      63.843  31.433 -15.788  1.00  0.94           H  
ATOM    726 3HG2 THR A  48      63.826  30.075 -14.641  1.00  0.94           H  
ATOM    727  N   CYS A  49      61.848  27.287 -18.022  1.00  1.02           N  
ATOM    728  CA  CYS A  49      61.496  26.379 -19.093  1.00  1.02           C  
ATOM    729  C   CYS A  49      60.226  26.821 -19.819  1.00  1.02           C  
ATOM    730  O   CYS A  49      59.901  26.275 -20.873  1.00  1.02           O  
ATOM    731  CB  CYS A  49      61.215  24.994 -18.538  1.00  1.02           C  
ATOM    732  SG  CYS A  49      59.702  24.959 -17.557  1.00  1.02           S  
ATOM    733  H   CYS A  49      61.646  27.026 -17.071  1.00  1.02           H  
ATOM    734  HA  CYS A  49      62.321  26.337 -19.803  1.00  1.02           H  
ATOM    735 1HB  CYS A  49      61.105  24.287 -19.361  1.00  1.02           H  
ATOM    736 2HB  CYS A  49      62.042  24.662 -17.913  1.00  1.02           H  
ATOM    737  HG  CYS A  49      59.017  25.788 -18.362  1.00  1.02           H  
ATOM    738  N   LEU A  50      59.474  27.768 -19.245  1.00  1.10           N  
ATOM    739  CA  LEU A  50      58.208  28.133 -19.862  1.00  1.10           C  
ATOM    740  C   LEU A  50      58.324  29.087 -21.040  1.00  1.10           C  
ATOM    741  O   LEU A  50      59.025  30.108 -20.991  1.00  1.10           O  
ATOM    742  CB  LEU A  50      57.287  28.781 -18.834  1.00  1.10           C  
ATOM    743  CG  LEU A  50      56.894  27.924 -17.694  1.00  1.10           C  
ATOM    744  CD1 LEU A  50      56.053  28.735 -16.756  1.00  1.10           C  
ATOM    745  CD2 LEU A  50      56.159  26.715 -18.205  1.00  1.10           C  
ATOM    746  H   LEU A  50      59.764  28.226 -18.379  1.00  1.10           H  
ATOM    747  HA  LEU A  50      57.742  27.218 -20.211  1.00  1.10           H  
ATOM    748 1HB  LEU A  50      57.784  29.663 -18.428  1.00  1.10           H  
ATOM    749 2HB  LEU A  50      56.376  29.096 -19.347  1.00  1.10           H  
ATOM    750  HG  LEU A  50      57.773  27.606 -17.168  1.00  1.10           H  
ATOM    751 1HD1 LEU A  50      55.769  28.114 -15.921  1.00  1.10           H  
ATOM    752 2HD1 LEU A  50      56.629  29.588 -16.413  1.00  1.10           H  
ATOM    753 3HD1 LEU A  50      55.160  29.081 -17.274  1.00  1.10           H  
ATOM    754 1HD2 LEU A  50      55.873  26.080 -17.366  1.00  1.10           H  
ATOM    755 2HD2 LEU A  50      55.276  27.036 -18.732  1.00  1.10           H  
ATOM    756 3HD2 LEU A  50      56.804  26.154 -18.885  1.00  1.10           H  
ATOM    757  N   ASN A  51      57.558  28.805 -22.090  1.00  1.15           N  
ATOM    758  CA  ASN A  51      57.507  29.738 -23.204  1.00  1.15           C  
ATOM    759  C   ASN A  51      56.326  30.681 -23.019  1.00  1.15           C  
ATOM    760  O   ASN A  51      55.538  30.523 -22.080  1.00  1.15           O  
ATOM    761  CB  ASN A  51      57.456  29.000 -24.529  1.00  1.15           C  
ATOM    762  CG  ASN A  51      56.210  28.220 -24.750  1.00  1.15           C  
ATOM    763  OD1 ASN A  51      55.173  28.477 -24.129  1.00  1.15           O  
ATOM    764  ND2 ASN A  51      56.286  27.251 -25.633  1.00  1.15           N  
ATOM    765  H   ASN A  51      57.014  27.937 -22.098  1.00  1.15           H  
ATOM    766  HA  ASN A  51      58.413  30.347 -23.194  1.00  1.15           H  
ATOM    767 1HB  ASN A  51      57.571  29.713 -25.345  1.00  1.15           H  
ATOM    768 2HB  ASN A  51      58.302  28.313 -24.583  1.00  1.15           H  
ATOM    769 1HD2 ASN A  51      55.484  26.685 -25.825  1.00  1.15           H  
ATOM    770 2HD2 ASN A  51      57.149  27.074 -26.109  1.00  1.15           H  
ATOM    771  N   GLN A  52      56.148  31.622 -23.943  1.00  1.19           N  
ATOM    772  CA  GLN A  52      55.058  32.573 -23.786  1.00  1.19           C  
ATOM    773  C   GLN A  52      53.677  31.934 -23.787  1.00  1.19           C  
ATOM    774  O   GLN A  52      52.832  32.310 -22.977  1.00  1.19           O  
ATOM    775  CB  GLN A  52      55.107  33.662 -24.848  1.00  1.19           C  
ATOM    776  CG  GLN A  52      54.040  34.705 -24.598  1.00  1.19           C  
ATOM    777  CD  GLN A  52      53.981  35.864 -25.594  1.00  1.19           C  
ATOM    778  OE1 GLN A  52      53.749  35.680 -26.796  1.00  1.19           O  
ATOM    779  NE2 GLN A  52      54.197  37.069 -25.084  1.00  1.19           N  
ATOM    780  H   GLN A  52      56.791  31.709 -24.716  1.00  1.19           H  
ATOM    781  HA  GLN A  52      55.167  33.054 -22.819  1.00  1.19           H  
ATOM    782 1HB  GLN A  52      56.081  34.147 -24.845  1.00  1.19           H  
ATOM    783 2HB  GLN A  52      54.944  33.226 -25.834  1.00  1.19           H  
ATOM    784 1HG  GLN A  52      53.093  34.190 -24.614  1.00  1.19           H  
ATOM    785 2HG  GLN A  52      54.194  35.120 -23.619  1.00  1.19           H  
ATOM    786 1HE2 GLN A  52      54.170  37.887 -25.665  1.00  1.19           H  
ATOM    787 2HE2 GLN A  52      54.406  37.166 -24.115  1.00  1.19           H  
ATOM    788  N   ASP A  53      53.433  30.975 -24.688  1.00  1.21           N  
ATOM    789  CA  ASP A  53      52.108  30.362 -24.748  1.00  1.21           C  
ATOM    790  C   ASP A  53      51.739  29.658 -23.450  1.00  1.21           C  
ATOM    791  O   ASP A  53      50.598  29.742 -23.005  1.00  1.21           O  
ATOM    792  CB  ASP A  53      51.998  29.381 -25.921  1.00  1.21           C  
ATOM    793  CG  ASP A  53      51.885  30.072 -27.302  1.00  1.21           C  
ATOM    794  OD1 ASP A  53      51.618  31.267 -27.357  1.00  1.21           O  
ATOM    795  OD2 ASP A  53      52.062  29.397 -28.284  1.00  1.21           O  
ATOM    796  H   ASP A  53      54.162  30.676 -25.318  1.00  1.21           H  
ATOM    797  HA  ASP A  53      51.384  31.150 -24.913  1.00  1.21           H  
ATOM    798 1HB  ASP A  53      52.876  28.733 -25.928  1.00  1.21           H  
ATOM    799 2HB  ASP A  53      51.125  28.741 -25.776  1.00  1.21           H  
ATOM    800  N   GLN A  54      52.704  28.997 -22.821  1.00  1.22           N  
ATOM    801  CA  GLN A  54      52.436  28.308 -21.563  1.00  1.22           C  
ATOM    802  C   GLN A  54      52.095  29.317 -20.474  1.00  1.22           C  
ATOM    803  O   GLN A  54      51.192  29.092 -19.654  1.00  1.22           O  
ATOM    804  CB  GLN A  54      53.647  27.475 -21.176  1.00  1.22           C  
ATOM    805  CG  GLN A  54      53.865  26.274 -22.063  1.00  1.22           C  
ATOM    806  CD  GLN A  54      55.188  25.592 -21.822  1.00  1.22           C  
ATOM    807  OE1 GLN A  54      56.261  26.214 -21.825  1.00  1.22           O  
ATOM    808  NE2 GLN A  54      55.128  24.283 -21.598  1.00  1.22           N  
ATOM    809  H   GLN A  54      53.632  28.954 -23.231  1.00  1.22           H  
ATOM    810  HA  GLN A  54      51.583  27.648 -21.700  1.00  1.22           H  
ATOM    811 1HB  GLN A  54      54.546  28.099 -21.202  1.00  1.22           H  
ATOM    812 2HB  GLN A  54      53.515  27.122 -20.161  1.00  1.22           H  
ATOM    813 1HG  GLN A  54      53.071  25.555 -21.866  1.00  1.22           H  
ATOM    814 2HG  GLN A  54      53.823  26.591 -23.101  1.00  1.22           H  
ATOM    815 1HE2 GLN A  54      55.969  23.764 -21.428  1.00  1.22           H  
ATOM    816 2HE2 GLN A  54      54.243  23.815 -21.600  1.00  1.22           H  
ATOM    817  N   VAL A  55      52.783  30.455 -20.487  1.00  1.21           N  
ATOM    818  CA  VAL A  55      52.493  31.498 -19.526  1.00  1.21           C  
ATOM    819  C   VAL A  55      51.082  32.030 -19.797  1.00  1.21           C  
ATOM    820  O   VAL A  55      50.295  32.194 -18.863  1.00  1.21           O  
ATOM    821  CB  VAL A  55      53.575  32.596 -19.556  1.00  1.21           C  
ATOM    822  CG1 VAL A  55      53.173  33.769 -18.685  1.00  1.21           C  
ATOM    823  CG2 VAL A  55      54.894  32.002 -19.057  1.00  1.21           C  
ATOM    824  H   VAL A  55      53.534  30.590 -21.171  1.00  1.21           H  
ATOM    825  HA  VAL A  55      52.505  31.059 -18.527  1.00  1.21           H  
ATOM    826  HB  VAL A  55      53.693  32.959 -20.578  1.00  1.21           H  
ATOM    827 1HG1 VAL A  55      53.944  34.535 -18.720  1.00  1.21           H  
ATOM    828 2HG1 VAL A  55      52.241  34.172 -19.065  1.00  1.21           H  
ATOM    829 3HG1 VAL A  55      53.039  33.437 -17.655  1.00  1.21           H  
ATOM    830 1HG2 VAL A  55      55.670  32.761 -19.082  1.00  1.21           H  
ATOM    831 2HG2 VAL A  55      54.770  31.643 -18.037  1.00  1.21           H  
ATOM    832 3HG2 VAL A  55      55.178  31.174 -19.700  1.00  1.21           H  
ATOM    833  N   LYS A  56      50.727  32.235 -21.078  1.00  1.19           N  
ATOM    834  CA  LYS A  56      49.378  32.694 -21.399  1.00  1.19           C  
ATOM    835  C   LYS A  56      48.334  31.705 -20.898  1.00  1.19           C  
ATOM    836  O   LYS A  56      47.356  32.117 -20.282  1.00  1.19           O  
ATOM    837  CB  LYS A  56      49.137  32.789 -22.914  1.00  1.19           C  
ATOM    838  CG  LYS A  56      49.817  33.870 -23.696  1.00  1.19           C  
ATOM    839  CD  LYS A  56      49.500  33.695 -25.188  1.00  1.19           C  
ATOM    840  CE  LYS A  56      50.232  34.688 -26.072  1.00  1.19           C  
ATOM    841  NZ  LYS A  56      50.078  34.344 -27.517  1.00  1.19           N  
ATOM    842  H   LYS A  56      51.409  32.087 -21.822  1.00  1.19           H  
ATOM    843  HA  LYS A  56      49.207  33.660 -20.923  1.00  1.19           H  
ATOM    844 1HB  LYS A  56      49.418  31.852 -23.373  1.00  1.19           H  
ATOM    845 2HB  LYS A  56      48.073  32.900 -23.086  1.00  1.19           H  
ATOM    846 1HG  LYS A  56      49.472  34.847 -23.363  1.00  1.19           H  
ATOM    847 2HG  LYS A  56      50.884  33.788 -23.554  1.00  1.19           H  
ATOM    848 1HD  LYS A  56      49.775  32.689 -25.506  1.00  1.19           H  
ATOM    849 2HD  LYS A  56      48.429  33.815 -25.340  1.00  1.19           H  
ATOM    850 1HE  LYS A  56      49.840  35.692 -25.898  1.00  1.19           H  
ATOM    851 2HE  LYS A  56      51.276  34.674 -25.831  1.00  1.19           H  
ATOM    852 1HZ  LYS A  56      50.587  35.012 -28.077  1.00  1.19           H  
ATOM    853 2HZ  LYS A  56      50.469  33.394 -27.673  1.00  1.19           H  
ATOM    854 3HZ  LYS A  56      49.108  34.355 -27.775  1.00  1.19           H  
ATOM    855  N   GLU A  57      48.565  30.395 -21.081  1.00  1.16           N  
ATOM    856  CA  GLU A  57      47.560  29.420 -20.656  1.00  1.16           C  
ATOM    857  C   GLU A  57      47.304  29.513 -19.161  1.00  1.16           C  
ATOM    858  O   GLU A  57      46.161  29.421 -18.707  1.00  1.16           O  
ATOM    859  CB  GLU A  57      47.971  27.979 -21.014  1.00  1.16           C  
ATOM    860  CG  GLU A  57      47.917  27.631 -22.505  1.00  1.16           C  
ATOM    861  CD  GLU A  57      48.352  26.203 -22.809  1.00  1.16           C  
ATOM    862  OE1 GLU A  57      48.776  25.515 -21.908  1.00  1.16           O  
ATOM    863  OE2 GLU A  57      48.253  25.807 -23.949  1.00  1.16           O  
ATOM    864  H   GLU A  57      49.402  30.090 -21.578  1.00  1.16           H  
ATOM    865  HA  GLU A  57      46.627  29.651 -21.175  1.00  1.16           H  
ATOM    866 1HB  GLU A  57      48.994  27.807 -20.676  1.00  1.16           H  
ATOM    867 2HB  GLU A  57      47.331  27.278 -20.483  1.00  1.16           H  
ATOM    868 1HG  GLU A  57      46.896  27.770 -22.857  1.00  1.16           H  
ATOM    869 2HG  GLU A  57      48.550  28.321 -23.050  1.00  1.16           H  
ATOM    870  N   LEU A  58      48.360  29.727 -18.382  1.00  1.12           N  
ATOM    871  CA  LEU A  58      48.175  29.886 -16.953  1.00  1.12           C  
ATOM    872  C   LEU A  58      47.412  31.159 -16.604  1.00  1.12           C  
ATOM    873  O   LEU A  58      46.402  31.139 -15.893  1.00  1.12           O  
ATOM    874  CB  LEU A  58      49.529  29.929 -16.237  1.00  1.12           C  
ATOM    875  CG  LEU A  58      49.433  30.202 -14.735  1.00  1.12           C  
ATOM    876  CD1 LEU A  58      48.632  29.110 -14.082  1.00  1.12           C  
ATOM    877  CD2 LEU A  58      50.825  30.298 -14.132  1.00  1.12           C  
ATOM    878  H   LEU A  58      49.295  29.763 -18.797  1.00  1.12           H  
ATOM    879  HA  LEU A  58      47.608  29.032 -16.587  1.00  1.12           H  
ATOM    880 1HB  LEU A  58      50.036  28.978 -16.384  1.00  1.12           H  
ATOM    881 2HB  LEU A  58      50.138  30.717 -16.689  1.00  1.12           H  
ATOM    882  HG  LEU A  58      48.910  31.138 -14.583  1.00  1.12           H  
ATOM    883 1HD1 LEU A  58      48.542  29.324 -13.039  1.00  1.12           H  
ATOM    884 2HD1 LEU A  58      47.638  29.071 -14.526  1.00  1.12           H  
ATOM    885 3HD1 LEU A  58      49.133  28.152 -14.221  1.00  1.12           H  
ATOM    886 1HD2 LEU A  58      50.749  30.498 -13.066  1.00  1.12           H  
ATOM    887 2HD2 LEU A  58      51.343  29.353 -14.287  1.00  1.12           H  
ATOM    888 3HD2 LEU A  58      51.379  31.103 -14.616  1.00  1.12           H  
ATOM    889  N   LEU A  59      47.874  32.279 -17.135  1.00  1.09           N  
ATOM    890  CA  LEU A  59      47.319  33.570 -16.769  1.00  1.09           C  
ATOM    891  C   LEU A  59      45.868  33.730 -17.221  1.00  1.09           C  
ATOM    892  O   LEU A  59      45.050  34.326 -16.508  1.00  1.09           O  
ATOM    893  CB  LEU A  59      48.161  34.643 -17.403  1.00  1.09           C  
ATOM    894  CG  LEU A  59      49.598  34.705 -16.925  1.00  1.09           C  
ATOM    895  CD1 LEU A  59      50.278  35.764 -17.708  1.00  1.09           C  
ATOM    896  CD2 LEU A  59      49.632  34.899 -15.486  1.00  1.09           C  
ATOM    897  H   LEU A  59      48.671  32.238 -17.774  1.00  1.09           H  
ATOM    898  HA  LEU A  59      47.361  33.665 -15.685  1.00  1.09           H  
ATOM    899 1HB  LEU A  59      48.187  34.446 -18.469  1.00  1.09           H  
ATOM    900 2HB  LEU A  59      47.699  35.610 -17.228  1.00  1.09           H  
ATOM    901  HG  LEU A  59      50.105  33.779 -17.134  1.00  1.09           H  
ATOM    902 1HD1 LEU A  59      51.322  35.840 -17.409  1.00  1.09           H  
ATOM    903 2HD1 LEU A  59      50.216  35.512 -18.766  1.00  1.09           H  
ATOM    904 3HD1 LEU A  59      49.784  36.689 -17.538  1.00  1.09           H  
ATOM    905 1HD2 LEU A  59      50.663  34.950 -15.139  1.00  1.09           H  
ATOM    906 2HD2 LEU A  59      49.124  35.795 -15.258  1.00  1.09           H  
ATOM    907 3HD2 LEU A  59      49.127  34.061 -15.010  1.00  1.09           H  
ATOM    908  N   GLN A  60      45.546  33.141 -18.378  1.00  1.06           N  
ATOM    909  CA  GLN A  60      44.224  33.194 -18.990  1.00  1.06           C  
ATOM    910  C   GLN A  60      43.179  32.437 -18.186  1.00  1.06           C  
ATOM    911  O   GLN A  60      41.977  32.618 -18.395  1.00  1.06           O  
ATOM    912  CB  GLN A  60      44.263  32.678 -20.432  1.00  1.06           C  
ATOM    913  CG  GLN A  60      44.991  33.609 -21.421  1.00  1.06           C  
ATOM    914  CD  GLN A  60      45.170  32.977 -22.809  1.00  1.06           C  
ATOM    915  OE1 GLN A  60      45.239  31.753 -22.962  1.00  1.06           O  
ATOM    916  NE2 GLN A  60      45.246  33.819 -23.831  1.00  1.06           N  
ATOM    917  H   GLN A  60      46.276  32.661 -18.901  1.00  1.06           H  
ATOM    918  HA  GLN A  60      43.927  34.236 -19.031  1.00  1.06           H  
ATOM    919 1HB  GLN A  60      44.762  31.705 -20.451  1.00  1.06           H  
ATOM    920 2HB  GLN A  60      43.247  32.533 -20.790  1.00  1.06           H  
ATOM    921 1HG  GLN A  60      44.380  34.502 -21.542  1.00  1.06           H  
ATOM    922 2HG  GLN A  60      45.960  33.892 -21.027  1.00  1.06           H  
ATOM    923 1HE2 GLN A  60      45.356  33.467 -24.762  1.00  1.06           H  
ATOM    924 2HE2 GLN A  60      45.182  34.801 -23.671  1.00  1.06           H  
ATOM    925  N   SER A  61      43.603  31.593 -17.239  1.00  1.04           N  
ATOM    926  CA  SER A  61      42.649  30.859 -16.426  1.00  1.04           C  
ATOM    927  C   SER A  61      41.818  31.819 -15.561  1.00  1.04           C  
ATOM    928  O   SER A  61      40.771  31.439 -15.038  1.00  1.04           O  
ATOM    929  CB  SER A  61      43.354  29.825 -15.562  1.00  1.04           C  
ATOM    930  OG  SER A  61      44.153  30.420 -14.587  1.00  1.04           O  
ATOM    931  H   SER A  61      44.598  31.465 -17.049  1.00  1.04           H  
ATOM    932  HA  SER A  61      41.969  30.330 -17.093  1.00  1.04           H  
ATOM    933 1HB  SER A  61      42.611  29.191 -15.085  1.00  1.04           H  
ATOM    934 2HB  SER A  61      43.974  29.188 -16.196  1.00  1.04           H  
ATOM    935  HG  SER A  61      44.948  30.752 -15.057  1.00  1.04           H  
ATOM    936  N   PHE A  62      42.284  33.067 -15.416  1.00  1.02           N  
ATOM    937  CA  PHE A  62      41.592  34.077 -14.640  1.00  1.02           C  
ATOM    938  C   PHE A  62      40.860  35.102 -15.506  1.00  1.02           C  
ATOM    939  O   PHE A  62      40.340  36.077 -14.979  1.00  1.02           O  
ATOM    940  CB  PHE A  62      42.601  34.818 -13.784  1.00  1.02           C  
ATOM    941  CG  PHE A  62      43.281  33.952 -12.789  1.00  1.02           C  
ATOM    942  CD1 PHE A  62      44.501  33.364 -13.090  1.00  1.02           C  
ATOM    943  CD2 PHE A  62      42.720  33.722 -11.547  1.00  1.02           C  
ATOM    944  CE1 PHE A  62      45.135  32.557 -12.176  1.00  1.02           C  
ATOM    945  CE2 PHE A  62      43.361  32.921 -10.627  1.00  1.02           C  
ATOM    946  CZ  PHE A  62      44.575  32.334 -10.945  1.00  1.02           C  
ATOM    947  H   PHE A  62      43.163  33.334 -15.863  1.00  1.02           H  
ATOM    948  HA  PHE A  62      40.863  33.581 -13.999  1.00  1.02           H  
ATOM    949 1HB  PHE A  62      43.359  35.255 -14.429  1.00  1.02           H  
ATOM    950 2HB  PHE A  62      42.112  35.637 -13.256  1.00  1.02           H  
ATOM    951  HD1 PHE A  62      44.951  33.538 -14.070  1.00  1.02           H  
ATOM    952  HD2 PHE A  62      41.764  34.186 -11.298  1.00  1.02           H  
ATOM    953  HE1 PHE A  62      46.074  32.093 -12.434  1.00  1.02           H  
ATOM    954  HE2 PHE A  62      42.908  32.749  -9.651  1.00  1.02           H  
ATOM    955  HZ  PHE A  62      45.084  31.696 -10.223  1.00  1.02           H  
ATOM    956  N   GLY A  63      40.787  34.893 -16.817  1.00  1.00           N  
ATOM    957  CA  GLY A  63      40.144  35.879 -17.686  1.00  1.00           C  
ATOM    958  C   GLY A  63      41.041  36.218 -18.866  1.00  1.00           C  
ATOM    959  O   GLY A  63      42.224  35.899 -18.870  1.00  1.00           O  
ATOM    960  H   GLY A  63      41.193  34.055 -17.237  1.00  1.00           H  
ATOM    961 1HA  GLY A  63      39.196  35.478 -18.047  1.00  1.00           H  
ATOM    962 2HA  GLY A  63      39.920  36.783 -17.123  1.00  1.00           H  
ATOM    963  N   GLU A  64      40.491  36.878 -19.871  1.00  0.98           N  
ATOM    964  CA  GLU A  64      41.267  37.160 -21.072  1.00  0.98           C  
ATOM    965  C   GLU A  64      42.275  38.305 -20.934  1.00  0.98           C  
ATOM    966  O   GLU A  64      41.948  39.394 -20.436  1.00  0.98           O  
ATOM    967  CB  GLU A  64      40.303  37.448 -22.216  1.00  0.98           C  
ATOM    968  CG  GLU A  64      39.425  36.256 -22.611  1.00  0.98           C  
ATOM    969  CD  GLU A  64      38.437  36.559 -23.725  1.00  0.98           C  
ATOM    970  OE1 GLU A  64      38.398  37.669 -24.184  1.00  0.98           O  
ATOM    971  OE2 GLU A  64      37.716  35.669 -24.101  1.00  0.98           O  
ATOM    972  H   GLU A  64      39.520  37.149 -19.822  1.00  0.98           H  
ATOM    973  HA  GLU A  64      41.827  36.258 -21.323  1.00  0.98           H  
ATOM    974 1HB  GLU A  64      39.654  38.268 -21.961  1.00  0.98           H  
ATOM    975 2HB  GLU A  64      40.875  37.730 -23.091  1.00  0.98           H  
ATOM    976 1HG  GLU A  64      40.072  35.441 -22.932  1.00  0.98           H  
ATOM    977 2HG  GLU A  64      38.877  35.923 -21.732  1.00  0.98           H  
ATOM    978  N   LEU A  65      43.493  38.034 -21.419  1.00  0.95           N  
ATOM    979  CA  LEU A  65      44.599  38.989 -21.429  1.00  0.95           C  
ATOM    980  C   LEU A  65      44.515  39.956 -22.586  1.00  0.95           C  
ATOM    981  O   LEU A  65      44.105  39.594 -23.683  1.00  0.95           O  
ATOM    982  CB  LEU A  65      45.968  38.281 -21.547  1.00  0.95           C  
ATOM    983  CG  LEU A  65      46.425  37.381 -20.407  1.00  0.95           C  
ATOM    984  CD1 LEU A  65      47.726  36.682 -20.831  1.00  0.95           C  
ATOM    985  CD2 LEU A  65      46.675  38.251 -19.174  1.00  0.95           C  
ATOM    986  H   LEU A  65      43.653  37.113 -21.795  1.00  0.95           H  
ATOM    987  HA  LEU A  65      44.577  39.555 -20.502  1.00  0.95           H  
ATOM    988 1HB  LEU A  65      45.967  37.684 -22.452  1.00  0.95           H  
ATOM    989 2HB  LEU A  65      46.734  39.059 -21.662  1.00  0.95           H  
ATOM    990  HG  LEU A  65      45.667  36.625 -20.185  1.00  0.95           H  
ATOM    991 1HD1 LEU A  65      48.082  36.053 -20.037  1.00  0.95           H  
ATOM    992 2HD1 LEU A  65      47.547  36.075 -21.720  1.00  0.95           H  
ATOM    993 3HD1 LEU A  65      48.472  37.438 -21.051  1.00  0.95           H  
ATOM    994 1HD2 LEU A  65      47.017  37.633 -18.347  1.00  0.95           H  
ATOM    995 2HD2 LEU A  65      47.429  38.998 -19.415  1.00  0.95           H  
ATOM    996 3HD2 LEU A  65      45.759  38.754 -18.899  1.00  0.95           H  
ATOM    997  N   LYS A  66      44.963  41.170 -22.325  1.00  0.92           N  
ATOM    998  CA  LYS A  66      45.117  42.218 -23.319  1.00  0.92           C  
ATOM    999  C   LYS A  66      46.596  42.315 -23.672  1.00  0.92           C  
ATOM   1000  O   LYS A  66      46.957  42.652 -24.804  1.00  0.92           O  
ATOM   1001  CB  LYS A  66      44.587  43.551 -22.799  1.00  0.92           C  
ATOM   1002  CG  LYS A  66      44.668  44.703 -23.790  1.00  0.92           C  
ATOM   1003  CD  LYS A  66      43.973  45.940 -23.234  1.00  0.92           C  
ATOM   1004  CE  LYS A  66      44.723  46.447 -22.033  1.00  0.92           C  
ATOM   1005  NZ  LYS A  66      44.199  47.732 -21.509  1.00  0.92           N  
ATOM   1006  H   LYS A  66      45.241  41.376 -21.375  1.00  0.92           H  
ATOM   1007  HA  LYS A  66      44.570  41.940 -24.221  1.00  0.92           H  
ATOM   1008 1HB  LYS A  66      43.548  43.433 -22.505  1.00  0.92           H  
ATOM   1009 2HB  LYS A  66      45.147  43.836 -21.900  1.00  0.92           H  
ATOM   1010 1HG  LYS A  66      45.718  44.935 -23.986  1.00  0.92           H  
ATOM   1011 2HG  LYS A  66      44.196  44.411 -24.729  1.00  0.92           H  
ATOM   1012 1HD  LYS A  66      43.938  46.721 -23.995  1.00  0.92           H  
ATOM   1013 2HD  LYS A  66      42.954  45.692 -22.937  1.00  0.92           H  
ATOM   1014 1HE  LYS A  66      44.652  45.695 -21.248  1.00  0.92           H  
ATOM   1015 2HE  LYS A  66      45.773  46.577 -22.301  1.00  0.92           H  
ATOM   1016 1HZ  LYS A  66      44.777  47.973 -20.690  1.00  0.92           H  
ATOM   1017 2HZ  LYS A  66      44.274  48.452 -22.206  1.00  0.92           H  
ATOM   1018 3HZ  LYS A  66      43.241  47.625 -21.230  1.00  0.92           H  
ATOM   1019  N   GLY A  67      47.454  42.056 -22.679  1.00  0.89           N  
ATOM   1020  CA  GLY A  67      48.889  42.149 -22.899  1.00  0.89           C  
ATOM   1021  C   GLY A  67      49.709  41.140 -22.098  1.00  0.89           C  
ATOM   1022  O   GLY A  67      49.313  40.704 -21.010  1.00  0.89           O  
ATOM   1023  H   GLY A  67      47.092  41.814 -21.759  1.00  0.89           H  
ATOM   1024 1HA  GLY A  67      49.102  42.009 -23.951  1.00  0.89           H  
ATOM   1025 2HA  GLY A  67      49.206  43.157 -22.647  1.00  0.89           H  
ATOM   1026  N   LEU A  68      50.875  40.793 -22.655  1.00  0.88           N  
ATOM   1027  CA  LEU A  68      51.839  39.887 -22.034  1.00  0.88           C  
ATOM   1028  C   LEU A  68      53.265  40.067 -22.559  1.00  0.88           C  
ATOM   1029  O   LEU A  68      53.542  39.893 -23.751  1.00  0.88           O  
ATOM   1030  CB  LEU A  68      51.411  38.438 -22.237  1.00  0.88           C  
ATOM   1031  CG  LEU A  68      52.355  37.353 -21.640  1.00  0.88           C  
ATOM   1032  CD1 LEU A  68      52.425  37.482 -20.145  1.00  0.88           C  
ATOM   1033  CD2 LEU A  68      51.814  35.994 -21.991  1.00  0.88           C  
ATOM   1034  H   LEU A  68      51.108  41.211 -23.553  1.00  0.88           H  
ATOM   1035  HA  LEU A  68      51.849  40.089 -20.968  1.00  0.88           H  
ATOM   1036 1HB  LEU A  68      50.436  38.308 -21.795  1.00  0.88           H  
ATOM   1037 2HB  LEU A  68      51.335  38.249 -23.305  1.00  0.88           H  
ATOM   1038  HG  LEU A  68      53.354  37.475 -22.048  1.00  0.88           H  
ATOM   1039 1HD1 LEU A  68      53.079  36.718 -19.739  1.00  0.88           H  
ATOM   1040 2HD1 LEU A  68      52.813  38.461 -19.884  1.00  0.88           H  
ATOM   1041 3HD1 LEU A  68      51.431  37.365 -19.745  1.00  0.88           H  
ATOM   1042 1HD2 LEU A  68      52.462  35.212 -21.588  1.00  0.88           H  
ATOM   1043 2HD2 LEU A  68      50.815  35.887 -21.569  1.00  0.88           H  
ATOM   1044 3HD2 LEU A  68      51.771  35.913 -23.070  1.00  0.88           H  
ATOM   1045  N   ASN A  69      54.183  40.346 -21.644  1.00  0.90           N  
ATOM   1046  CA  ASN A  69      55.589  40.537 -21.974  1.00  0.90           C  
ATOM   1047  C   ASN A  69      56.518  39.725 -21.088  1.00  0.90           C  
ATOM   1048  O   ASN A  69      56.568  39.926 -19.874  1.00  0.90           O  
ATOM   1049  CB  ASN A  69      55.954  42.013 -21.938  1.00  0.90           C  
ATOM   1050  CG  ASN A  69      57.395  42.269 -22.311  1.00  0.90           C  
ATOM   1051  OD1 ASN A  69      58.315  41.894 -21.572  1.00  0.90           O  
ATOM   1052  ND2 ASN A  69      57.602  42.888 -23.442  1.00  0.90           N  
ATOM   1053  H   ASN A  69      53.877  40.468 -20.680  1.00  0.90           H  
ATOM   1054  HA  ASN A  69      55.747  40.184 -22.993  1.00  0.90           H  
ATOM   1055 1HB  ASN A  69      55.307  42.561 -22.630  1.00  0.90           H  
ATOM   1056 2HB  ASN A  69      55.771  42.407 -20.938  1.00  0.90           H  
ATOM   1057 1HD2 ASN A  69      58.535  43.081 -23.741  1.00  0.90           H  
ATOM   1058 2HD2 ASN A  69      56.812  43.173 -24.015  1.00  0.90           H  
ATOM   1059  N   LEU A  70      57.238  38.783 -21.694  1.00  0.97           N  
ATOM   1060  CA  LEU A  70      58.166  37.934 -20.952  1.00  0.97           C  
ATOM   1061  C   LEU A  70      59.560  38.496 -21.039  1.00  0.97           C  
ATOM   1062  O   LEU A  70      60.036  38.851 -22.119  1.00  0.97           O  
ATOM   1063  CB  LEU A  70      58.185  36.501 -21.485  1.00  0.97           C  
ATOM   1064  CG  LEU A  70      57.154  35.532 -20.914  1.00  0.97           C  
ATOM   1065  CD1 LEU A  70      55.771  36.027 -21.220  1.00  0.97           C  
ATOM   1066  CD2 LEU A  70      57.403  34.163 -21.519  1.00  0.97           C  
ATOM   1067  H   LEU A  70      57.154  38.665 -22.693  1.00  0.97           H  
ATOM   1068  HA  LEU A  70      57.876  37.914 -19.905  1.00  0.97           H  
ATOM   1069 1HB  LEU A  70      58.041  36.536 -22.561  1.00  0.97           H  
ATOM   1070 2HB  LEU A  70      59.175  36.082 -21.282  1.00  0.97           H  
ATOM   1071  HG  LEU A  70      57.265  35.466 -19.833  1.00  0.97           H  
ATOM   1072 1HD1 LEU A  70      55.038  35.331 -20.822  1.00  0.97           H  
ATOM   1073 2HD1 LEU A  70      55.626  37.002 -20.766  1.00  0.97           H  
ATOM   1074 3HD1 LEU A  70      55.659  36.106 -22.287  1.00  0.97           H  
ATOM   1075 1HD2 LEU A  70      56.692  33.444 -21.122  1.00  0.97           H  
ATOM   1076 2HD2 LEU A  70      57.300  34.221 -22.598  1.00  0.97           H  
ATOM   1077 3HD2 LEU A  70      58.409  33.839 -21.278  1.00  0.97           H  
ATOM   1078  N   VAL A  71      60.213  38.583 -19.897  1.00  1.12           N  
ATOM   1079  CA  VAL A  71      61.552  39.115 -19.853  1.00  1.12           C  
ATOM   1080  C   VAL A  71      62.533  38.007 -20.205  1.00  1.12           C  
ATOM   1081  O   VAL A  71      62.547  36.961 -19.544  1.00  1.12           O  
ATOM   1082  CB  VAL A  71      61.849  39.645 -18.449  1.00  1.12           C  
ATOM   1083  CG1 VAL A  71      63.253  40.149 -18.394  1.00  1.12           C  
ATOM   1084  CG2 VAL A  71      60.810  40.715 -18.064  1.00  1.12           C  
ATOM   1085  H   VAL A  71      59.769  38.262 -19.035  1.00  1.12           H  
ATOM   1086  HA  VAL A  71      61.641  39.924 -20.578  1.00  1.12           H  
ATOM   1087  HB  VAL A  71      61.780  38.817 -17.742  1.00  1.12           H  
ATOM   1088 1HG1 VAL A  71      63.479  40.494 -17.385  1.00  1.12           H  
ATOM   1089 2HG1 VAL A  71      63.920  39.340 -18.668  1.00  1.12           H  
ATOM   1090 3HG1 VAL A  71      63.373  40.972 -19.097  1.00  1.12           H  
ATOM   1091 1HG2 VAL A  71      61.008  41.073 -17.053  1.00  1.12           H  
ATOM   1092 2HG2 VAL A  71      60.867  41.547 -18.765  1.00  1.12           H  
ATOM   1093 3HG2 VAL A  71      59.808  40.275 -18.102  1.00  1.12           H  
ATOM   1094  N   MET A  72      63.342  38.234 -21.237  1.00  1.33           N  
ATOM   1095  CA  MET A  72      64.270  37.209 -21.688  1.00  1.33           C  
ATOM   1096  C   MET A  72      65.690  37.721 -21.820  1.00  1.33           C  
ATOM   1097  O   MET A  72      65.932  38.904 -22.071  1.00  1.33           O  
ATOM   1098  CB  MET A  72      63.807  36.620 -23.023  1.00  1.33           C  
ATOM   1099  CG  MET A  72      62.440  35.955 -22.946  1.00  1.33           C  
ATOM   1100  SD  MET A  72      62.005  35.012 -24.378  1.00  1.33           S  
ATOM   1101  CE  MET A  72      60.427  34.374 -23.814  1.00  1.33           C  
ATOM   1102  H   MET A  72      63.283  39.114 -21.732  1.00  1.33           H  
ATOM   1103  HA  MET A  72      64.286  36.410 -20.947  1.00  1.33           H  
ATOM   1104 1HB  MET A  72      63.771  37.398 -23.779  1.00  1.33           H  
ATOM   1105 2HB  MET A  72      64.528  35.867 -23.356  1.00  1.33           H  
ATOM   1106 1HG  MET A  72      62.400  35.313 -22.111  1.00  1.33           H  
ATOM   1107 2HG  MET A  72      61.678  36.724 -22.810  1.00  1.33           H  
ATOM   1108 1HE  MET A  72      59.994  33.740 -24.586  1.00  1.33           H  
ATOM   1109 2HE  MET A  72      60.575  33.791 -22.902  1.00  1.33           H  
ATOM   1110 3HE  MET A  72      59.758  35.203 -23.611  1.00  1.33           H  
ATOM   1111  N   ASP A  73      66.630  36.811 -21.633  1.00  1.57           N  
ATOM   1112  CA  ASP A  73      68.048  37.057 -21.809  1.00  1.57           C  
ATOM   1113  C   ASP A  73      68.410  37.399 -23.245  1.00  1.57           C  
ATOM   1114  O   ASP A  73      68.068  36.675 -24.174  1.00  1.57           O  
ATOM   1115  CB  ASP A  73      68.833  35.862 -21.322  1.00  1.57           C  
ATOM   1116  CG  ASP A  73      70.290  36.060 -21.456  1.00  1.57           C  
ATOM   1117  OD1 ASP A  73      70.902  36.628 -20.593  1.00  1.57           O  
ATOM   1118  OD2 ASP A  73      70.807  35.621 -22.477  1.00  1.57           O  
ATOM   1119  H   ASP A  73      66.330  35.865 -21.395  1.00  1.57           H  
ATOM   1120  HA  ASP A  73      68.322  37.911 -21.193  1.00  1.57           H  
ATOM   1121 1HB  ASP A  73      68.599  35.683 -20.270  1.00  1.57           H  
ATOM   1122 2HB  ASP A  73      68.516  34.981 -21.869  1.00  1.57           H  
ATOM   1123  N   THR A  74      69.190  38.445 -23.435  1.00  1.78           N  
ATOM   1124  CA  THR A  74      69.525  38.886 -24.781  1.00  1.78           C  
ATOM   1125  C   THR A  74      70.666  38.124 -25.473  1.00  1.78           C  
ATOM   1126  O   THR A  74      70.991  38.431 -26.621  1.00  1.78           O  
ATOM   1127  CB  THR A  74      69.834  40.389 -24.773  1.00  1.78           C  
ATOM   1128  OG1 THR A  74      70.940  40.651 -23.903  1.00  1.78           O  
ATOM   1129  CG2 THR A  74      68.615  41.155 -24.279  1.00  1.78           C  
ATOM   1130  H   THR A  74      69.504  38.985 -22.639  1.00  1.78           H  
ATOM   1131  HA  THR A  74      68.634  38.746 -25.396  1.00  1.78           H  
ATOM   1132  HB  THR A  74      70.087  40.716 -25.781  1.00  1.78           H  
ATOM   1133  HG1 THR A  74      71.730  40.221 -24.254  1.00  1.78           H  
ATOM   1134 1HG2 THR A  74      68.833  42.223 -24.272  1.00  1.78           H  
ATOM   1135 2HG2 THR A  74      67.772  40.960 -24.941  1.00  1.78           H  
ATOM   1136 3HG2 THR A  74      68.363  40.829 -23.269  1.00  1.78           H  
ATOM   1137  N   ASN A  75      71.293  37.160 -24.787  1.00  1.86           N  
ATOM   1138  CA  ASN A  75      72.368  36.384 -25.395  1.00  1.86           C  
ATOM   1139  C   ASN A  75      71.847  35.006 -25.815  1.00  1.86           C  
ATOM   1140  O   ASN A  75      72.261  34.454 -26.838  1.00  1.86           O  
ATOM   1141  CB  ASN A  75      73.520  36.223 -24.421  1.00  1.86           C  
ATOM   1142  CG  ASN A  75      74.186  37.523 -24.067  1.00  1.86           C  
ATOM   1143  OD1 ASN A  75      74.367  38.412 -24.910  1.00  1.86           O  
ATOM   1144  ND2 ASN A  75      74.555  37.653 -22.817  1.00  1.86           N  
ATOM   1145  H   ASN A  75      71.015  36.913 -23.835  1.00  1.86           H  
ATOM   1146  HA  ASN A  75      72.718  36.895 -26.291  1.00  1.86           H  
ATOM   1147 1HB  ASN A  75      73.150  35.763 -23.502  1.00  1.86           H  
ATOM   1148 2HB  ASN A  75      74.262  35.549 -24.846  1.00  1.86           H  
ATOM   1149 1HD2 ASN A  75      75.000  38.492 -22.508  1.00  1.86           H  
ATOM   1150 2HD2 ASN A  75      74.384  36.909 -22.165  1.00  1.86           H  
ATOM   1151  N   THR A  76      70.916  34.471 -25.020  1.00  1.77           N  
ATOM   1152  CA  THR A  76      70.369  33.131 -25.216  1.00  1.77           C  
ATOM   1153  C   THR A  76      68.892  33.088 -25.614  1.00  1.77           C  
ATOM   1154  O   THR A  76      68.402  32.048 -26.048  1.00  1.77           O  
ATOM   1155  CB  THR A  76      70.472  32.356 -23.910  1.00  1.77           C  
ATOM   1156  OG1 THR A  76      69.669  33.046 -22.930  1.00  1.77           O  
ATOM   1157  CG2 THR A  76      71.899  32.310 -23.427  1.00  1.77           C  
ATOM   1158  H   THR A  76      70.646  34.988 -24.179  1.00  1.77           H  
ATOM   1159  HA  THR A  76      70.948  32.633 -25.993  1.00  1.77           H  
ATOM   1160  HB  THR A  76      70.106  31.348 -24.052  1.00  1.77           H  
ATOM   1161  HG1 THR A  76      70.098  33.928 -22.747  1.00  1.77           H  
ATOM   1162 1HG2 THR A  76      71.945  31.767 -22.485  1.00  1.77           H  
ATOM   1163 2HG2 THR A  76      72.519  31.809 -24.169  1.00  1.77           H  
ATOM   1164 3HG2 THR A  76      72.260  33.329 -23.276  1.00  1.77           H  
ATOM   1165  N   ASN A  77      68.178  34.199 -25.417  1.00  1.55           N  
ATOM   1166  CA  ASN A  77      66.729  34.312 -25.606  1.00  1.55           C  
ATOM   1167  C   ASN A  77      65.940  33.409 -24.658  1.00  1.55           C  
ATOM   1168  O   ASN A  77      64.789  33.061 -24.932  1.00  1.55           O  
ATOM   1169  CB  ASN A  77      66.337  34.039 -27.051  1.00  1.55           C  
ATOM   1170  CG  ASN A  77      66.929  35.033 -28.013  1.00  1.55           C  
ATOM   1171  OD1 ASN A  77      66.757  36.251 -27.866  1.00  1.55           O  
ATOM   1172  ND2 ASN A  77      67.633  34.533 -29.000  1.00  1.55           N  
ATOM   1173  H   ASN A  77      68.632  35.035 -25.070  1.00  1.55           H  
ATOM   1174  HA  ASN A  77      66.435  35.336 -25.373  1.00  1.55           H  
ATOM   1175 1HB  ASN A  77      66.624  33.037 -27.352  1.00  1.55           H  
ATOM   1176 2HB  ASN A  77      65.252  34.094 -27.131  1.00  1.55           H  
ATOM   1177 1HD2 ASN A  77      68.057  35.141 -29.671  1.00  1.55           H  
ATOM   1178 2HD2 ASN A  77      67.749  33.542 -29.076  1.00  1.55           H  
ATOM   1179  N   LEU A  78      66.518  33.100 -23.496  1.00  1.28           N  
ATOM   1180  CA  LEU A  78      65.798  32.319 -22.509  1.00  1.28           C  
ATOM   1181  C   LEU A  78      65.088  33.177 -21.464  1.00  1.28           C  
ATOM   1182  O   LEU A  78      65.559  34.245 -21.062  1.00  1.28           O  
ATOM   1183  CB  LEU A  78      66.762  31.341 -21.847  1.00  1.28           C  
ATOM   1184  CG  LEU A  78      67.407  30.365 -22.823  1.00  1.28           C  
ATOM   1185  CD1 LEU A  78      68.428  29.520 -22.098  1.00  1.28           C  
ATOM   1186  CD2 LEU A  78      66.328  29.517 -23.460  1.00  1.28           C  
ATOM   1187  H   LEU A  78      67.497  33.342 -23.322  1.00  1.28           H  
ATOM   1188  HA  LEU A  78      65.039  31.735 -23.029  1.00  1.28           H  
ATOM   1189 1HB  LEU A  78      67.559  31.908 -21.364  1.00  1.28           H  
ATOM   1190 2HB  LEU A  78      66.225  30.770 -21.086  1.00  1.28           H  
ATOM   1191  HG  LEU A  78      67.913  30.918 -23.601  1.00  1.28           H  
ATOM   1192 1HD1 LEU A  78      68.896  28.833 -22.802  1.00  1.28           H  
ATOM   1193 2HD1 LEU A  78      69.190  30.171 -21.665  1.00  1.28           H  
ATOM   1194 3HD1 LEU A  78      67.940  28.955 -21.307  1.00  1.28           H  
ATOM   1195 1HD2 LEU A  78      66.782  28.827 -24.172  1.00  1.28           H  
ATOM   1196 2HD2 LEU A  78      65.803  28.954 -22.688  1.00  1.28           H  
ATOM   1197 3HD2 LEU A  78      65.623  30.167 -23.984  1.00  1.28           H  
ATOM   1198  N   ASN A  79      63.940  32.681 -21.031  1.00  1.05           N  
ATOM   1199  CA  ASN A  79      63.081  33.278 -20.008  1.00  1.05           C  
ATOM   1200  C   ASN A  79      63.815  33.460 -18.684  1.00  1.05           C  
ATOM   1201  O   ASN A  79      64.407  32.512 -18.174  1.00  1.05           O  
ATOM   1202  CB  ASN A  79      61.838  32.414 -19.855  1.00  1.05           C  
ATOM   1203  CG  ASN A  79      60.718  32.993 -19.014  1.00  1.05           C  
ATOM   1204  OD1 ASN A  79      60.878  33.873 -18.163  1.00  1.05           O  
ATOM   1205  ND2 ASN A  79      59.544  32.455 -19.214  1.00  1.05           N  
ATOM   1206  H   ASN A  79      63.629  31.807 -21.438  1.00  1.05           H  
ATOM   1207  HA  ASN A  79      62.784  34.270 -20.324  1.00  1.05           H  
ATOM   1208 1HB  ASN A  79      61.433  32.197 -20.847  1.00  1.05           H  
ATOM   1209 2HB  ASN A  79      62.126  31.460 -19.421  1.00  1.05           H  
ATOM   1210 1HD2 ASN A  79      58.763  32.771 -18.683  1.00  1.05           H  
ATOM   1211 2HD2 ASN A  79      59.431  31.699 -19.893  1.00  1.05           H  
ATOM   1212  N   LYS A  80      63.810  34.684 -18.138  1.00  0.89           N  
ATOM   1213  CA  LYS A  80      64.500  34.946 -16.867  1.00  0.89           C  
ATOM   1214  C   LYS A  80      63.640  34.605 -15.642  1.00  0.89           C  
ATOM   1215  O   LYS A  80      64.089  34.743 -14.505  1.00  0.89           O  
ATOM   1216  CB  LYS A  80      64.947  36.407 -16.736  1.00  0.89           C  
ATOM   1217  CG  LYS A  80      66.016  36.865 -17.712  1.00  0.89           C  
ATOM   1218  CD  LYS A  80      66.511  38.276 -17.349  1.00  0.89           C  
ATOM   1219  CE  LYS A  80      67.541  38.789 -18.338  1.00  0.89           C  
ATOM   1220  NZ  LYS A  80      68.063  40.143 -17.965  1.00  0.89           N  
ATOM   1221  H   LYS A  80      63.326  35.446 -18.620  1.00  0.89           H  
ATOM   1222  HA  LYS A  80      65.388  34.315 -16.830  1.00  0.89           H  
ATOM   1223 1HB  LYS A  80      64.077  37.055 -16.887  1.00  0.89           H  
ATOM   1224 2HB  LYS A  80      65.312  36.584 -15.725  1.00  0.89           H  
ATOM   1225 1HG  LYS A  80      66.855  36.169 -17.700  1.00  0.89           H  
ATOM   1226 2HG  LYS A  80      65.595  36.883 -18.719  1.00  0.89           H  
ATOM   1227 1HD  LYS A  80      65.684  38.966 -17.301  1.00  0.89           H  
ATOM   1228 2HD  LYS A  80      66.974  38.242 -16.363  1.00  0.89           H  
ATOM   1229 1HE  LYS A  80      68.374  38.085 -18.384  1.00  0.89           H  
ATOM   1230 2HE  LYS A  80      67.077  38.853 -19.321  1.00  0.89           H  
ATOM   1231 1HZ  LYS A  80      68.740  40.433 -18.658  1.00  0.89           H  
ATOM   1232 2HZ  LYS A  80      67.307  40.812 -17.934  1.00  0.89           H  
ATOM   1233 3HZ  LYS A  80      68.507  40.097 -17.058  1.00  0.89           H  
ATOM   1234  N   GLY A  81      62.402  34.179 -15.873  1.00  0.79           N  
ATOM   1235  CA  GLY A  81      61.468  33.843 -14.800  1.00  0.79           C  
ATOM   1236  C   GLY A  81      60.509  34.985 -14.454  1.00  0.79           C  
ATOM   1237  O   GLY A  81      59.781  34.921 -13.451  1.00  0.79           O  
ATOM   1238  H   GLY A  81      62.083  34.076 -16.829  1.00  0.79           H  
ATOM   1239 1HA  GLY A  81      60.896  32.969 -15.109  1.00  0.79           H  
ATOM   1240 2HA  GLY A  81      62.025  33.549 -13.912  1.00  0.79           H  
ATOM   1241  N   PHE A  82      60.505  36.046 -15.265  1.00  0.73           N  
ATOM   1242  CA  PHE A  82      59.625  37.178 -14.992  1.00  0.73           C  
ATOM   1243  C   PHE A  82      58.805  37.610 -16.201  1.00  0.73           C  
ATOM   1244  O   PHE A  82      59.252  37.488 -17.349  1.00  0.73           O  
ATOM   1245  CB  PHE A  82      60.442  38.373 -14.527  1.00  0.73           C  
ATOM   1246  CG  PHE A  82      61.271  38.116 -13.327  1.00  0.73           C  
ATOM   1247  CD1 PHE A  82      62.541  37.584 -13.467  1.00  0.73           C  
ATOM   1248  CD2 PHE A  82      60.809  38.403 -12.065  1.00  0.73           C  
ATOM   1249  CE1 PHE A  82      63.325  37.332 -12.368  1.00  0.73           C  
ATOM   1250  CE2 PHE A  82      61.586  38.154 -10.955  1.00  0.73           C  
ATOM   1251  CZ  PHE A  82      62.848  37.615 -11.106  1.00  0.73           C  
ATOM   1252  H   PHE A  82      61.115  36.059 -16.071  1.00  0.73           H  
ATOM   1253  HA  PHE A  82      58.936  36.886 -14.210  1.00  0.73           H  
ATOM   1254 1HB  PHE A  82      61.096  38.703 -15.330  1.00  0.73           H  
ATOM   1255 2HB  PHE A  82      59.770  39.186 -14.301  1.00  0.73           H  
ATOM   1256  HD1 PHE A  82      62.918  37.358 -14.466  1.00  0.73           H  
ATOM   1257  HD2 PHE A  82      59.807  38.829 -11.958  1.00  0.73           H  
ATOM   1258  HE1 PHE A  82      64.321  36.904 -12.498  1.00  0.73           H  
ATOM   1259  HE2 PHE A  82      61.206  38.382  -9.960  1.00  0.73           H  
ATOM   1260  HZ  PHE A  82      63.467  37.414 -10.232  1.00  0.73           H  
ATOM   1261  N   ALA A  83      57.627  38.163 -15.930  1.00  0.71           N  
ATOM   1262  CA  ALA A  83      56.769  38.697 -16.981  1.00  0.71           C  
ATOM   1263  C   ALA A  83      55.820  39.774 -16.475  1.00  0.71           C  
ATOM   1264  O   ALA A  83      55.492  39.845 -15.291  1.00  0.71           O  
ATOM   1265  CB  ALA A  83      55.932  37.584 -17.617  1.00  0.71           C  
ATOM   1266  H   ALA A  83      57.323  38.189 -14.955  1.00  0.71           H  
ATOM   1267  HA  ALA A  83      57.413  39.146 -17.735  1.00  0.71           H  
ATOM   1268 1HB  ALA A  83      55.327  38.007 -18.423  1.00  0.71           H  
ATOM   1269 2HB  ALA A  83      56.591  36.824 -18.018  1.00  0.71           H  
ATOM   1270 3HB  ALA A  83      55.282  37.139 -16.887  1.00  0.71           H  
ATOM   1271  N   PHE A  84      55.344  40.594 -17.393  1.00  0.70           N  
ATOM   1272  CA  PHE A  84      54.295  41.541 -17.049  1.00  0.70           C  
ATOM   1273  C   PHE A  84      53.050  41.216 -17.863  1.00  0.70           C  
ATOM   1274  O   PHE A  84      53.137  40.839 -19.034  1.00  0.70           O  
ATOM   1275  CB  PHE A  84      54.697  42.987 -17.334  1.00  0.70           C  
ATOM   1276  CG  PHE A  84      55.847  43.548 -16.529  1.00  0.70           C  
ATOM   1277  CD1 PHE A  84      57.158  43.356 -16.946  1.00  0.70           C  
ATOM   1278  CD2 PHE A  84      55.617  44.303 -15.380  1.00  0.70           C  
ATOM   1279  CE1 PHE A  84      58.207  43.909 -16.237  1.00  0.70           C  
ATOM   1280  CE2 PHE A  84      56.665  44.857 -14.679  1.00  0.70           C  
ATOM   1281  CZ  PHE A  84      57.959  44.660 -15.112  1.00  0.70           C  
ATOM   1282  H   PHE A  84      55.695  40.522 -18.347  1.00  0.70           H  
ATOM   1283  HA  PHE A  84      54.062  41.443 -15.997  1.00  0.70           H  
ATOM   1284 1HB  PHE A  84      54.941  43.089 -18.389  1.00  0.70           H  
ATOM   1285 2HB  PHE A  84      53.829  43.603 -17.140  1.00  0.70           H  
ATOM   1286  HD1 PHE A  84      57.352  42.768 -17.846  1.00  0.70           H  
ATOM   1287  HD2 PHE A  84      54.590  44.460 -15.043  1.00  0.70           H  
ATOM   1288  HE1 PHE A  84      59.233  43.758 -16.570  1.00  0.70           H  
ATOM   1289  HE2 PHE A  84      56.481  45.451 -13.784  1.00  0.70           H  
ATOM   1290  HZ  PHE A  84      58.789  45.099 -14.563  1.00  0.70           H  
ATOM   1291  N   PHE A  85      51.879  41.405 -17.279  1.00  0.72           N  
ATOM   1292  CA  PHE A  85      50.668  41.122 -18.040  1.00  0.72           C  
ATOM   1293  C   PHE A  85      49.522  42.022 -17.689  1.00  0.72           C  
ATOM   1294  O   PHE A  85      49.483  42.588 -16.609  1.00  0.72           O  
ATOM   1295  CB  PHE A  85      50.321  39.644 -17.856  1.00  0.72           C  
ATOM   1296  CG  PHE A  85      50.004  39.135 -16.503  1.00  0.72           C  
ATOM   1297  CD1 PHE A  85      48.711  38.971 -16.056  1.00  0.72           C  
ATOM   1298  CD2 PHE A  85      51.039  38.778 -15.666  1.00  0.72           C  
ATOM   1299  CE1 PHE A  85      48.491  38.428 -14.811  1.00  0.72           C  
ATOM   1300  CE2 PHE A  85      50.795  38.271 -14.436  1.00  0.72           C  
ATOM   1301  CZ  PHE A  85      49.530  38.087 -14.009  1.00  0.72           C  
ATOM   1302  H   PHE A  85      51.844  41.691 -16.301  1.00  0.72           H  
ATOM   1303  HA  PHE A  85      50.885  41.284 -19.093  1.00  0.72           H  
ATOM   1304 1HB  PHE A  85      49.492  39.399 -18.507  1.00  0.72           H  
ATOM   1305 2HB  PHE A  85      51.155  39.074 -18.207  1.00  0.72           H  
ATOM   1306  HD1 PHE A  85      47.876  39.244 -16.701  1.00  0.72           H  
ATOM   1307  HD2 PHE A  85      52.066  38.906 -16.004  1.00  0.72           H  
ATOM   1308  HE1 PHE A  85      47.501  38.265 -14.458  1.00  0.72           H  
ATOM   1309  HE2 PHE A  85      51.598  38.013 -13.809  1.00  0.72           H  
ATOM   1310  HZ  PHE A  85      49.344  37.671 -13.028  1.00  0.72           H  
ATOM   1311  N   GLU A  86      48.561  42.130 -18.587  1.00  0.74           N  
ATOM   1312  CA  GLU A  86      47.431  43.019 -18.342  1.00  0.74           C  
ATOM   1313  C   GLU A  86      46.141  42.400 -18.805  1.00  0.74           C  
ATOM   1314  O   GLU A  86      46.079  41.816 -19.893  1.00  0.74           O  
ATOM   1315  CB  GLU A  86      47.652  44.361 -19.065  1.00  0.74           C  
ATOM   1316  CG  GLU A  86      46.596  45.436 -18.788  1.00  0.74           C  
ATOM   1317  CD  GLU A  86      46.865  46.757 -19.493  1.00  0.74           C  
ATOM   1318  OE1 GLU A  86      47.849  46.856 -20.180  1.00  0.74           O  
ATOM   1319  OE2 GLU A  86      46.044  47.665 -19.368  1.00  0.74           O  
ATOM   1320  H   GLU A  86      48.649  41.617 -19.463  1.00  0.74           H  
ATOM   1321  HA  GLU A  86      47.350  43.198 -17.271  1.00  0.74           H  
ATOM   1322 1HB  GLU A  86      48.610  44.773 -18.755  1.00  0.74           H  
ATOM   1323 2HB  GLU A  86      47.695  44.193 -20.143  1.00  0.74           H  
ATOM   1324 1HG  GLU A  86      45.623  45.064 -19.099  1.00  0.74           H  
ATOM   1325 2HG  GLU A  86      46.556  45.611 -17.723  1.00  0.74           H  
ATOM   1326  N   TYR A  87      45.112  42.531 -17.976  1.00  0.77           N  
ATOM   1327  CA  TYR A  87      43.793  41.990 -18.320  1.00  0.77           C  
ATOM   1328  C   TYR A  87      42.892  42.974 -19.044  1.00  0.77           C  
ATOM   1329  O   TYR A  87      42.942  44.180 -18.808  1.00  0.77           O  
ATOM   1330  CB  TYR A  87      43.076  41.450 -17.089  1.00  0.77           C  
ATOM   1331  CG  TYR A  87      43.682  40.188 -16.575  1.00  0.77           C  
ATOM   1332  CD1 TYR A  87      44.457  40.219 -15.459  1.00  0.77           C  
ATOM   1333  CD2 TYR A  87      43.453  38.979 -17.237  1.00  0.77           C  
ATOM   1334  CE1 TYR A  87      45.001  39.071 -14.995  1.00  0.77           C  
ATOM   1335  CE2 TYR A  87      44.020  37.814 -16.764  1.00  0.77           C  
ATOM   1336  CZ  TYR A  87      44.795  37.859 -15.648  1.00  0.77           C  
ATOM   1337  OH  TYR A  87      45.384  36.709 -15.161  1.00  0.77           O  
ATOM   1338  H   TYR A  87      45.275  43.039 -17.096  1.00  0.77           H  
ATOM   1339  HA  TYR A  87      43.941  41.151 -18.995  1.00  0.77           H  
ATOM   1340 1HB  TYR A  87      43.096  42.195 -16.287  1.00  0.77           H  
ATOM   1341 2HB  TYR A  87      42.030  41.252 -17.326  1.00  0.77           H  
ATOM   1342  HD1 TYR A  87      44.632  41.161 -14.938  1.00  0.77           H  
ATOM   1343  HD2 TYR A  87      42.832  38.955 -18.126  1.00  0.77           H  
ATOM   1344  HE1 TYR A  87      45.598  39.111 -14.112  1.00  0.77           H  
ATOM   1345  HE2 TYR A  87      43.852  36.865 -17.277  1.00  0.77           H  
ATOM   1346  HH  TYR A  87      45.156  35.946 -15.743  1.00  0.77           H  
ATOM   1347  N   CYS A  88      42.027  42.437 -19.911  1.00  0.80           N  
ATOM   1348  CA  CYS A  88      41.028  43.249 -20.611  1.00  0.80           C  
ATOM   1349  C   CYS A  88      39.880  43.666 -19.692  1.00  0.80           C  
ATOM   1350  O   CYS A  88      39.081  44.544 -20.017  1.00  0.80           O  
ATOM   1351  CB  CYS A  88      40.442  42.469 -21.776  1.00  0.80           C  
ATOM   1352  SG  CYS A  88      39.455  41.066 -21.274  1.00  0.80           S  
ATOM   1353  H   CYS A  88      42.055  41.426 -20.088  1.00  0.80           H  
ATOM   1354  HA  CYS A  88      41.518  44.143 -20.991  1.00  0.80           H  
ATOM   1355 1HB  CYS A  88      39.820  43.127 -22.378  1.00  0.80           H  
ATOM   1356 2HB  CYS A  88      41.250  42.101 -22.408  1.00  0.80           H  
ATOM   1357  HG  CYS A  88      40.496  40.308 -20.869  1.00  0.80           H  
ATOM   1358  N   ASP A  89      39.802  43.003 -18.552  1.00  0.82           N  
ATOM   1359  CA  ASP A  89      38.783  43.202 -17.546  1.00  0.82           C  
ATOM   1360  C   ASP A  89      39.436  43.382 -16.182  1.00  0.82           C  
ATOM   1361  O   ASP A  89      39.902  42.406 -15.612  1.00  0.82           O  
ATOM   1362  CB  ASP A  89      37.821  42.017 -17.523  1.00  0.82           C  
ATOM   1363  CG  ASP A  89      36.683  42.131 -16.496  1.00  0.82           C  
ATOM   1364  OD1 ASP A  89      36.776  42.912 -15.542  1.00  0.82           O  
ATOM   1365  OD2 ASP A  89      35.713  41.432 -16.671  1.00  0.82           O  
ATOM   1366  H   ASP A  89      40.509  42.306 -18.386  1.00  0.82           H  
ATOM   1367  HA  ASP A  89      38.215  44.074 -17.839  1.00  0.82           H  
ATOM   1368 1HB  ASP A  89      37.379  41.895 -18.516  1.00  0.82           H  
ATOM   1369 2HB  ASP A  89      38.385  41.108 -17.306  1.00  0.82           H  
ATOM   1370  N   PRO A  90      39.469  44.583 -15.604  1.00  0.83           N  
ATOM   1371  CA  PRO A  90      40.182  44.893 -14.386  1.00  0.83           C  
ATOM   1372  C   PRO A  90      39.680  44.109 -13.186  1.00  0.83           C  
ATOM   1373  O   PRO A  90      40.404  43.940 -12.203  1.00  0.83           O  
ATOM   1374  CB  PRO A  90      39.912  46.382 -14.205  1.00  0.83           C  
ATOM   1375  CG  PRO A  90      38.619  46.637 -14.937  1.00  0.83           C  
ATOM   1376  CD  PRO A  90      38.644  45.692 -16.117  1.00  0.83           C  
ATOM   1377  HA  PRO A  90      41.258  44.707 -14.550  1.00  0.83           H  
ATOM   1378 1HB  PRO A  90      39.861  46.628 -13.135  1.00  0.83           H  
ATOM   1379 2HB  PRO A  90      40.704  46.959 -14.621  1.00  0.83           H  
ATOM   1380 1HG  PRO A  90      37.766  46.449 -14.266  1.00  0.83           H  
ATOM   1381 2HG  PRO A  90      38.557  47.691 -15.240  1.00  0.83           H  
ATOM   1382 1HD  PRO A  90      37.601  45.370 -16.286  1.00  0.83           H  
ATOM   1383 2HD  PRO A  90      39.107  46.150 -17.006  1.00  0.83           H  
ATOM   1384  N   SER A  91      38.449  43.583 -13.248  1.00  0.82           N  
ATOM   1385  CA  SER A  91      37.925  42.883 -12.088  1.00  0.82           C  
ATOM   1386  C   SER A  91      38.653  41.571 -11.834  1.00  0.82           C  
ATOM   1387  O   SER A  91      38.569  41.023 -10.730  1.00  0.82           O  
ATOM   1388  CB  SER A  91      36.435  42.630 -12.221  1.00  0.82           C  
ATOM   1389  OG  SER A  91      36.149  41.689 -13.203  1.00  0.82           O  
ATOM   1390  H   SER A  91      37.867  43.632 -14.094  1.00  0.82           H  
ATOM   1391  HA  SER A  91      38.074  43.522 -11.219  1.00  0.82           H  
ATOM   1392 1HB  SER A  91      36.045  42.286 -11.264  1.00  0.82           H  
ATOM   1393 2HB  SER A  91      35.930  43.565 -12.460  1.00  0.82           H  
ATOM   1394  HG  SER A  91      36.298  42.144 -14.063  1.00  0.82           H  
ATOM   1395  N   VAL A  92      39.396  41.069 -12.825  1.00  0.80           N  
ATOM   1396  CA  VAL A  92      40.076  39.812 -12.601  1.00  0.80           C  
ATOM   1397  C   VAL A  92      41.546  40.044 -12.275  1.00  0.80           C  
ATOM   1398  O   VAL A  92      42.284  39.093 -12.017  1.00  0.80           O  
ATOM   1399  CB  VAL A  92      39.960  38.869 -13.802  1.00  0.80           C  
ATOM   1400  CG1 VAL A  92      38.492  38.656 -14.130  1.00  0.80           C  
ATOM   1401  CG2 VAL A  92      40.750  39.342 -14.942  1.00  0.80           C  
ATOM   1402  H   VAL A  92      39.470  41.552 -13.726  1.00  0.80           H  
ATOM   1403  HA  VAL A  92      39.610  39.311 -11.755  1.00  0.80           H  
ATOM   1404  HB  VAL A  92      40.352  37.913 -13.497  1.00  0.80           H  
ATOM   1405 1HG1 VAL A  92      38.404  37.941 -14.946  1.00  0.80           H  
ATOM   1406 2HG1 VAL A  92      37.976  38.274 -13.252  1.00  0.80           H  
ATOM   1407 3HG1 VAL A  92      38.045  39.610 -14.431  1.00  0.80           H  
ATOM   1408 1HG2 VAL A  92      40.682  38.627 -15.756  1.00  0.80           H  
ATOM   1409 2HG2 VAL A  92      40.393  40.263 -15.259  1.00  0.80           H  
ATOM   1410 3HG2 VAL A  92      41.778  39.433 -14.624  1.00  0.80           H  
ATOM   1411  N   THR A  93      41.985  41.310 -12.249  1.00  0.77           N  
ATOM   1412  CA  THR A  93      43.380  41.598 -11.941  1.00  0.77           C  
ATOM   1413  C   THR A  93      43.718  41.153 -10.530  1.00  0.77           C  
ATOM   1414  O   THR A  93      44.653  40.388 -10.314  1.00  0.77           O  
ATOM   1415  CB  THR A  93      43.647  43.110 -12.083  1.00  0.77           C  
ATOM   1416  OG1 THR A  93      43.437  43.502 -13.444  1.00  0.77           O  
ATOM   1417  CG2 THR A  93      45.040  43.530 -11.634  1.00  0.77           C  
ATOM   1418  H   THR A  93      41.348  42.087 -12.417  1.00  0.77           H  
ATOM   1419  HA  THR A  93      44.014  41.052 -12.634  1.00  0.77           H  
ATOM   1420  HB  THR A  93      42.924  43.634 -11.457  1.00  0.77           H  
ATOM   1421  HG1 THR A  93      43.369  44.460 -13.486  1.00  0.77           H  
ATOM   1422 1HG2 THR A  93      45.145  44.607 -11.730  1.00  0.77           H  
ATOM   1423 2HG2 THR A  93      45.191  43.248 -10.588  1.00  0.77           H  
ATOM   1424 3HG2 THR A  93      45.766  43.061 -12.247  1.00  0.77           H  
ATOM   1425  N   ASP A  94      42.892  41.552  -9.573  1.00  0.75           N  
ATOM   1426  CA  ASP A  94      43.157  41.208  -8.185  1.00  0.75           C  
ATOM   1427  C   ASP A  94      42.901  39.733  -7.901  1.00  0.75           C  
ATOM   1428  O   ASP A  94      43.497  39.154  -6.986  1.00  0.75           O  
ATOM   1429  CB  ASP A  94      42.360  42.128  -7.270  1.00  0.75           C  
ATOM   1430  CG  ASP A  94      42.939  43.560  -7.327  1.00  0.75           C  
ATOM   1431  OD1 ASP A  94      44.036  43.728  -7.837  1.00  0.75           O  
ATOM   1432  OD2 ASP A  94      42.290  44.472  -6.892  1.00  0.75           O  
ATOM   1433  H   ASP A  94      42.106  42.143  -9.810  1.00  0.75           H  
ATOM   1434  HA  ASP A  94      44.208  41.398  -7.987  1.00  0.75           H  
ATOM   1435 1HB  ASP A  94      41.315  42.145  -7.578  1.00  0.75           H  
ATOM   1436 2HB  ASP A  94      42.405  41.759  -6.244  1.00  0.75           H  
ATOM   1437  N   HIS A  95      42.039  39.097  -8.698  1.00  0.73           N  
ATOM   1438  CA  HIS A  95      41.808  37.676  -8.495  1.00  0.73           C  
ATOM   1439  C   HIS A  95      43.037  36.931  -8.983  1.00  0.73           C  
ATOM   1440  O   HIS A  95      43.521  36.018  -8.313  1.00  0.73           O  
ATOM   1441  CB  HIS A  95      40.564  37.155  -9.231  1.00  0.73           C  
ATOM   1442  CG  HIS A  95      39.238  37.595  -8.643  1.00  0.73           C  
ATOM   1443  ND1 HIS A  95      38.622  38.802  -8.950  1.00  0.73           N  
ATOM   1444  CD2 HIS A  95      38.422  36.971  -7.759  1.00  0.73           C  
ATOM   1445  CE1 HIS A  95      37.484  38.888  -8.281  1.00  0.73           C  
ATOM   1446  NE2 HIS A  95      37.341  37.793  -7.551  1.00  0.73           N  
ATOM   1447  H   HIS A  95      41.567  39.594  -9.439  1.00  0.73           H  
ATOM   1448  HA  HIS A  95      41.687  37.464  -7.434  1.00  0.73           H  
ATOM   1449 1HB  HIS A  95      40.603  37.483 -10.273  1.00  0.73           H  
ATOM   1450 2HB  HIS A  95      40.586  36.066  -9.239  1.00  0.73           H  
ATOM   1451  HD1 HIS A  95      38.909  39.532  -9.601  1.00  0.73           H  
ATOM   1452  HD2 HIS A  95      38.486  36.013  -7.243  1.00  0.73           H  
ATOM   1453  HE1 HIS A  95      36.852  39.769  -8.392  1.00  0.73           H  
ATOM   1454  N   ALA A  96      43.574  37.349 -10.137  1.00  0.72           N  
ATOM   1455  CA  ALA A  96      44.768  36.724 -10.677  1.00  0.72           C  
ATOM   1456  C   ALA A  96      45.924  36.882  -9.728  1.00  0.72           C  
ATOM   1457  O   ALA A  96      46.649  35.924  -9.470  1.00  0.72           O  
ATOM   1458  CB  ALA A  96      45.136  37.341 -12.003  1.00  0.72           C  
ATOM   1459  H   ALA A  96      43.136  38.099 -10.670  1.00  0.72           H  
ATOM   1460  HA  ALA A  96      44.577  35.668 -10.805  1.00  0.72           H  
ATOM   1461 1HB  ALA A  96      46.022  36.853 -12.404  1.00  0.72           H  
ATOM   1462 2HB  ALA A  96      44.304  37.213 -12.693  1.00  0.72           H  
ATOM   1463 3HB  ALA A  96      45.331  38.400 -11.863  1.00  0.72           H  
ATOM   1464  N   ILE A  97      46.051  38.052  -9.108  1.00  0.71           N  
ATOM   1465  CA  ILE A  97      47.153  38.235  -8.192  1.00  0.71           C  
ATOM   1466  C   ILE A  97      47.026  37.307  -7.001  1.00  0.71           C  
ATOM   1467  O   ILE A  97      47.962  36.582  -6.672  1.00  0.71           O  
ATOM   1468  CB  ILE A  97      47.241  39.680  -7.688  1.00  0.71           C  
ATOM   1469  CG1 ILE A  97      47.595  40.607  -8.819  1.00  0.71           C  
ATOM   1470  CG2 ILE A  97      48.286  39.760  -6.610  1.00  0.71           C  
ATOM   1471  CD1 ILE A  97      47.416  42.043  -8.492  1.00  0.71           C  
ATOM   1472  H   ILE A  97      45.421  38.828  -9.330  1.00  0.71           H  
ATOM   1473  HA  ILE A  97      48.071  37.992  -8.713  1.00  0.71           H  
ATOM   1474  HB  ILE A  97      46.270  39.990  -7.292  1.00  0.71           H  
ATOM   1475 1HG1 ILE A  97      48.627  40.457  -9.092  1.00  0.71           H  
ATOM   1476 2HG1 ILE A  97      46.978  40.369  -9.659  1.00  0.71           H  
ATOM   1477 1HG2 ILE A  97      48.359  40.780  -6.243  1.00  0.71           H  
ATOM   1478 2HG2 ILE A  97      48.024  39.098  -5.789  1.00  0.71           H  
ATOM   1479 3HG2 ILE A  97      49.234  39.456  -7.020  1.00  0.71           H  
ATOM   1480 1HD1 ILE A  97      47.683  42.644  -9.344  1.00  0.71           H  
ATOM   1481 2HD1 ILE A  97      46.372  42.235  -8.235  1.00  0.71           H  
ATOM   1482 3HD1 ILE A  97      48.049  42.299  -7.653  1.00  0.71           H  
ATOM   1483  N   ALA A  98      45.845  37.296  -6.368  1.00  0.70           N  
ATOM   1484  CA  ALA A  98      45.637  36.437  -5.208  1.00  0.70           C  
ATOM   1485  C   ALA A  98      45.791  34.954  -5.556  1.00  0.70           C  
ATOM   1486  O   ALA A  98      46.346  34.183  -4.770  1.00  0.70           O  
ATOM   1487  CB  ALA A  98      44.243  36.687  -4.645  1.00  0.70           C  
ATOM   1488  H   ALA A  98      45.086  37.903  -6.679  1.00  0.70           H  
ATOM   1489  HA  ALA A  98      46.382  36.690  -4.460  1.00  0.70           H  
ATOM   1490 1HB  ALA A  98      44.090  36.067  -3.764  1.00  0.70           H  
ATOM   1491 2HB  ALA A  98      44.144  37.738  -4.378  1.00  0.70           H  
ATOM   1492 3HB  ALA A  98      43.500  36.435  -5.404  1.00  0.70           H  
ATOM   1493  N   GLY A  99      45.296  34.564  -6.728  1.00  0.70           N  
ATOM   1494  CA  GLY A  99      45.338  33.198  -7.227  1.00  0.70           C  
ATOM   1495  C   GLY A  99      46.746  32.697  -7.523  1.00  0.70           C  
ATOM   1496  O   GLY A  99      47.148  31.625  -7.070  1.00  0.70           O  
ATOM   1497  H   GLY A  99      44.841  35.253  -7.318  1.00  0.70           H  
ATOM   1498 1HA  GLY A  99      44.863  32.538  -6.502  1.00  0.70           H  
ATOM   1499 2HA  GLY A  99      44.743  33.151  -8.133  1.00  0.70           H  
ATOM   1500  N   LEU A 100      47.473  33.458  -8.337  1.00  0.71           N  
ATOM   1501  CA  LEU A 100      48.813  33.109  -8.779  1.00  0.71           C  
ATOM   1502  C   LEU A 100      49.870  33.270  -7.690  1.00  0.71           C  
ATOM   1503  O   LEU A 100      50.838  32.513  -7.653  1.00  0.71           O  
ATOM   1504  CB  LEU A 100      49.183  34.002  -9.947  1.00  0.71           C  
ATOM   1505  CG  LEU A 100      48.413  33.845 -11.207  1.00  0.71           C  
ATOM   1506  CD1 LEU A 100      48.745  34.998 -12.124  1.00  0.71           C  
ATOM   1507  CD2 LEU A 100      48.791  32.538 -11.855  1.00  0.71           C  
ATOM   1508  H   LEU A 100      47.076  34.331  -8.676  1.00  0.71           H  
ATOM   1509  HA  LEU A 100      48.812  32.077  -9.107  1.00  0.71           H  
ATOM   1510 1HB  LEU A 100      49.099  35.040  -9.628  1.00  0.71           H  
ATOM   1511 2HB  LEU A 100      50.211  33.782 -10.197  1.00  0.71           H  
ATOM   1512  HG  LEU A 100      47.350  33.875 -10.990  1.00  0.71           H  
ATOM   1513 1HD1 LEU A 100      48.170  34.898 -13.039  1.00  0.71           H  
ATOM   1514 2HD1 LEU A 100      48.474  35.930 -11.628  1.00  0.71           H  
ATOM   1515 3HD1 LEU A 100      49.813  35.000 -12.351  1.00  0.71           H  
ATOM   1516 1HD2 LEU A 100      48.244  32.426 -12.782  1.00  0.71           H  
ATOM   1517 2HD2 LEU A 100      49.859  32.537 -12.062  1.00  0.71           H  
ATOM   1518 3HD2 LEU A 100      48.552  31.720 -11.187  1.00  0.71           H  
ATOM   1519  N   HIS A 101      49.732  34.267  -6.814  1.00  0.74           N  
ATOM   1520  CA  HIS A 101      50.756  34.461  -5.794  1.00  0.74           C  
ATOM   1521  C   HIS A 101      50.856  33.206  -4.922  1.00  0.74           C  
ATOM   1522  O   HIS A 101      49.865  32.738  -4.361  1.00  0.74           O  
ATOM   1523  CB  HIS A 101      50.428  35.695  -4.931  1.00  0.74           C  
ATOM   1524  CG  HIS A 101      51.502  36.092  -3.959  1.00  0.74           C  
ATOM   1525  ND1 HIS A 101      52.693  36.690  -4.354  1.00  0.74           N  
ATOM   1526  CD2 HIS A 101      51.564  35.987  -2.608  1.00  0.74           C  
ATOM   1527  CE1 HIS A 101      53.433  36.931  -3.280  1.00  0.74           C  
ATOM   1528  NE2 HIS A 101      52.771  36.515  -2.212  1.00  0.74           N  
ATOM   1529  H   HIS A 101      48.940  34.911  -6.847  1.00  0.74           H  
ATOM   1530  HA  HIS A 101      51.726  34.622  -6.266  1.00  0.74           H  
ATOM   1531 1HB  HIS A 101      50.248  36.549  -5.583  1.00  0.74           H  
ATOM   1532 2HB  HIS A 101      49.504  35.515  -4.378  1.00  0.74           H  
ATOM   1533  HD2 HIS A 101      50.796  35.566  -1.957  1.00  0.74           H  
ATOM   1534  HE1 HIS A 101      54.417  37.391  -3.273  1.00  0.74           H  
ATOM   1535  HE2 HIS A 101      53.092  36.573  -1.254  1.00  0.74           H  
ATOM   1536  N   GLY A 102      52.063  32.657  -4.806  1.00  0.81           N  
ATOM   1537  CA  GLY A 102      52.317  31.458  -4.018  1.00  0.81           C  
ATOM   1538  C   GLY A 102      52.076  30.146  -4.784  1.00  0.81           C  
ATOM   1539  O   GLY A 102      52.364  29.066  -4.267  1.00  0.81           O  
ATOM   1540  H   GLY A 102      52.854  33.082  -5.282  1.00  0.81           H  
ATOM   1541 1HA  GLY A 102      53.349  31.486  -3.670  1.00  0.81           H  
ATOM   1542 2HA  GLY A 102      51.687  31.479  -3.130  1.00  0.81           H  
ATOM   1543  N   MET A 103      51.571  30.232  -6.018  1.00  0.90           N  
ATOM   1544  CA  MET A 103      51.291  29.042  -6.814  1.00  0.90           C  
ATOM   1545  C   MET A 103      52.620  28.399  -7.161  1.00  0.90           C  
ATOM   1546  O   MET A 103      53.576  29.097  -7.487  1.00  0.90           O  
ATOM   1547  CB  MET A 103      50.511  29.403  -8.069  1.00  0.90           C  
ATOM   1548  CG  MET A 103      50.009  28.235  -8.871  1.00  0.90           C  
ATOM   1549  SD  MET A 103      49.120  28.749 -10.356  1.00  0.90           S  
ATOM   1550  CE  MET A 103      47.540  29.324  -9.746  1.00  0.90           C  
ATOM   1551  H   MET A 103      51.349  31.143  -6.418  1.00  0.90           H  
ATOM   1552  HA  MET A 103      50.710  28.337  -6.215  1.00  0.90           H  
ATOM   1553 1HB  MET A 103      49.645  30.008  -7.788  1.00  0.90           H  
ATOM   1554 2HB  MET A 103      51.136  30.018  -8.716  1.00  0.90           H  
ATOM   1555 1HG  MET A 103      50.809  27.582  -9.137  1.00  0.90           H  
ATOM   1556 2HG  MET A 103      49.317  27.668  -8.248  1.00  0.90           H  
ATOM   1557 1HE  MET A 103      46.929  29.670 -10.581  1.00  0.90           H  
ATOM   1558 2HE  MET A 103      47.029  28.507  -9.236  1.00  0.90           H  
ATOM   1559 3HE  MET A 103      47.689  30.130  -9.049  1.00  0.90           H  
ATOM   1560  N   LEU A 104      52.713  27.079  -7.051  1.00  1.01           N  
ATOM   1561  CA  LEU A 104      53.999  26.407  -7.252  1.00  1.01           C  
ATOM   1562  C   LEU A 104      54.515  26.166  -8.672  1.00  1.01           C  
ATOM   1563  O   LEU A 104      55.729  26.123  -8.881  1.00  1.01           O  
ATOM   1564  CB  LEU A 104      53.974  25.086  -6.504  1.00  1.01           C  
ATOM   1565  CG  LEU A 104      53.915  25.218  -4.992  1.00  1.01           C  
ATOM   1566  CD1 LEU A 104      53.781  23.840  -4.365  1.00  1.01           C  
ATOM   1567  CD2 LEU A 104      55.182  25.923  -4.530  1.00  1.01           C  
ATOM   1568  H   LEU A 104      51.899  26.542  -6.785  1.00  1.01           H  
ATOM   1569  HA  LEU A 104      54.746  27.018  -6.759  1.00  1.01           H  
ATOM   1570 1HB  LEU A 104      53.111  24.509  -6.830  1.00  1.01           H  
ATOM   1571 2HB  LEU A 104      54.868  24.537  -6.752  1.00  1.01           H  
ATOM   1572  HG  LEU A 104      53.045  25.813  -4.702  1.00  1.01           H  
ATOM   1573 1HD1 LEU A 104      53.742  23.935  -3.280  1.00  1.01           H  
ATOM   1574 2HD1 LEU A 104      52.867  23.365  -4.720  1.00  1.01           H  
ATOM   1575 3HD1 LEU A 104      54.641  23.229  -4.646  1.00  1.01           H  
ATOM   1576 1HD2 LEU A 104      55.165  26.040  -3.447  1.00  1.01           H  
ATOM   1577 2HD2 LEU A 104      56.054  25.334  -4.822  1.00  1.01           H  
ATOM   1578 3HD2 LEU A 104      55.227  26.894  -5.000  1.00  1.01           H  
ATOM   1579  N   LEU A 105      53.636  25.930  -9.648  1.00  1.10           N  
ATOM   1580  CA  LEU A 105      54.141  25.612 -10.993  1.00  1.10           C  
ATOM   1581  C   LEU A 105      55.253  24.564 -10.903  1.00  1.10           C  
ATOM   1582  O   LEU A 105      56.366  24.773 -11.392  1.00  1.10           O  
ATOM   1583  CB  LEU A 105      54.678  26.868 -11.691  1.00  1.10           C  
ATOM   1584  CG  LEU A 105      53.619  27.774 -12.287  1.00  1.10           C  
ATOM   1585  CD1 LEU A 105      52.782  28.310 -11.174  1.00  1.10           C  
ATOM   1586  CD2 LEU A 105      54.296  28.859 -13.044  1.00  1.10           C  
ATOM   1587  H   LEU A 105      52.646  25.977  -9.466  1.00  1.10           H  
ATOM   1588  HA  LEU A 105      53.323  25.204 -11.585  1.00  1.10           H  
ATOM   1589 1HB  LEU A 105      55.261  27.462 -10.979  1.00  1.10           H  
ATOM   1590 2HB  LEU A 105      55.336  26.559 -12.493  1.00  1.10           H  
ATOM   1591  HG  LEU A 105      52.968  27.213 -12.959  1.00  1.10           H  
ATOM   1592 1HD1 LEU A 105      52.009  28.963 -11.567  1.00  1.10           H  
ATOM   1593 2HD1 LEU A 105      52.332  27.473 -10.676  1.00  1.10           H  
ATOM   1594 3HD1 LEU A 105      53.401  28.855 -10.478  1.00  1.10           H  
ATOM   1595 1HD2 LEU A 105      53.566  29.532 -13.472  1.00  1.10           H  
ATOM   1596 2HD2 LEU A 105      54.939  29.398 -12.370  1.00  1.10           H  
ATOM   1597 3HD2 LEU A 105      54.875  28.416 -13.829  1.00  1.10           H  
ATOM   1598  N   GLY A 106      54.964  23.435 -10.263  1.00  1.13           N  
ATOM   1599  CA  GLY A 106      56.025  22.476 -10.012  1.00  1.13           C  
ATOM   1600  C   GLY A 106      56.835  22.920  -8.790  1.00  1.13           C  
ATOM   1601  O   GLY A 106      56.343  22.846  -7.665  1.00  1.13           O  
ATOM   1602  H   GLY A 106      54.034  23.276  -9.912  1.00  1.13           H  
ATOM   1603 1HA  GLY A 106      55.598  21.490  -9.834  1.00  1.13           H  
ATOM   1604 2HA  GLY A 106      56.676  22.400 -10.881  1.00  1.13           H  
ATOM   1605  N   ASP A 107      58.094  23.292  -9.010  1.00  1.08           N  
ATOM   1606  CA  ASP A 107      59.027  23.620  -7.930  1.00  1.08           C  
ATOM   1607  C   ASP A 107      59.362  25.116  -7.728  1.00  1.08           C  
ATOM   1608  O   ASP A 107      60.416  25.418  -7.151  1.00  1.08           O  
ATOM   1609  CB  ASP A 107      60.348  22.881  -8.176  1.00  1.08           C  
ATOM   1610  CG  ASP A 107      60.216  21.358  -8.124  1.00  1.08           C  
ATOM   1611  OD1 ASP A 107      59.542  20.858  -7.259  1.00  1.08           O  
ATOM   1612  OD2 ASP A 107      60.790  20.714  -8.968  1.00  1.08           O  
ATOM   1613  H   ASP A 107      58.412  23.354  -9.967  1.00  1.08           H  
ATOM   1614  HA  ASP A 107      58.593  23.254  -7.000  1.00  1.08           H  
ATOM   1615 1HB  ASP A 107      60.744  23.166  -9.152  1.00  1.08           H  
ATOM   1616 2HB  ASP A 107      61.074  23.189  -7.427  1.00  1.08           H  
ATOM   1617  N   ARG A 108      58.550  26.052  -8.236  1.00  0.99           N  
ATOM   1618  CA  ARG A 108      58.896  27.474  -8.118  1.00  0.99           C  
ATOM   1619  C   ARG A 108      57.735  28.375  -7.702  1.00  0.99           C  
ATOM   1620  O   ARG A 108      56.988  28.858  -8.551  1.00  0.99           O  
ATOM   1621  CB  ARG A 108      59.429  28.012  -9.440  1.00  0.99           C  
ATOM   1622  CG  ARG A 108      60.742  27.423  -9.940  1.00  0.99           C  
ATOM   1623  CD  ARG A 108      61.885  27.876  -9.099  1.00  0.99           C  
ATOM   1624  NE  ARG A 108      63.157  27.379  -9.588  1.00  0.99           N  
ATOM   1625  CZ  ARG A 108      63.718  26.204  -9.234  1.00  0.99           C  
ATOM   1626  NH1 ARG A 108      63.120  25.407  -8.373  1.00  0.99           N  
ATOM   1627  NH2 ARG A 108      64.883  25.852  -9.754  1.00  0.99           N  
ATOM   1628  H   ARG A 108      57.654  25.810  -8.664  1.00  0.99           H  
ATOM   1629  HA  ARG A 108      59.678  27.572  -7.366  1.00  0.99           H  
ATOM   1630 1HB  ARG A 108      58.677  27.900 -10.221  1.00  0.99           H  
ATOM   1631 2HB  ARG A 108      59.608  29.068  -9.312  1.00  0.99           H  
ATOM   1632 1HG  ARG A 108      60.699  26.339  -9.936  1.00  0.99           H  
ATOM   1633 2HG  ARG A 108      60.914  27.774 -10.959  1.00  0.99           H  
ATOM   1634 1HD  ARG A 108      61.919  28.964  -9.102  1.00  0.99           H  
ATOM   1635 2HD  ARG A 108      61.749  27.520  -8.078  1.00  0.99           H  
ATOM   1636  HE  ARG A 108      63.659  27.954 -10.247  1.00  0.99           H  
ATOM   1637 1HH1 ARG A 108      62.216  25.666  -7.948  1.00  0.99           H  
ATOM   1638 2HH1 ARG A 108      63.551  24.533  -8.116  1.00  0.99           H  
ATOM   1639 1HH2 ARG A 108      65.346  26.461 -10.414  1.00  0.99           H  
ATOM   1640 2HH2 ARG A 108      65.309  24.975  -9.493  1.00  0.99           H  
ATOM   1641  N   ARG A 109      57.582  28.635  -6.405  1.00  0.87           N  
ATOM   1642  CA  ARG A 109      56.460  29.471  -5.983  1.00  0.87           C  
ATOM   1643  C   ARG A 109      56.514  30.837  -6.662  1.00  0.87           C  
ATOM   1644  O   ARG A 109      57.567  31.482  -6.679  1.00  0.87           O  
ATOM   1645  CB  ARG A 109      56.420  29.640  -4.476  1.00  0.87           C  
ATOM   1646  CG  ARG A 109      57.545  30.446  -3.872  1.00  0.87           C  
ATOM   1647  CD  ARG A 109      57.371  30.583  -2.391  1.00  0.87           C  
ATOM   1648  NE  ARG A 109      57.534  29.305  -1.703  1.00  0.87           N  
ATOM   1649  CZ  ARG A 109      57.254  29.089  -0.400  1.00  0.87           C  
ATOM   1650  NH1 ARG A 109      56.797  30.067   0.352  1.00  0.87           N  
ATOM   1651  NH2 ARG A 109      57.437  27.887   0.122  1.00  0.87           N  
ATOM   1652  H   ARG A 109      58.217  28.243  -5.725  1.00  0.87           H  
ATOM   1653  HA  ARG A 109      55.546  28.988  -6.275  1.00  0.87           H  
ATOM   1654 1HB  ARG A 109      55.482  30.121  -4.200  1.00  0.87           H  
ATOM   1655 2HB  ARG A 109      56.435  28.666  -3.998  1.00  0.87           H  
ATOM   1656 1HG  ARG A 109      58.497  29.955  -4.069  1.00  0.87           H  
ATOM   1657 2HG  ARG A 109      57.549  31.446  -4.314  1.00  0.87           H  
ATOM   1658 1HD  ARG A 109      58.112  31.278  -2.000  1.00  0.87           H  
ATOM   1659 2HD  ARG A 109      56.370  30.959  -2.180  1.00  0.87           H  
ATOM   1660  HE  ARG A 109      57.882  28.523  -2.242  1.00  0.87           H  
ATOM   1661 1HH1 ARG A 109      56.654  30.986  -0.045  1.00  0.87           H  
ATOM   1662 2HH1 ARG A 109      56.589  29.901   1.326  1.00  0.87           H  
ATOM   1663 1HH2 ARG A 109      57.787  27.134  -0.453  1.00  0.87           H  
ATOM   1664 2HH2 ARG A 109      57.228  27.723   1.096  1.00  0.87           H  
ATOM   1665  N   LEU A 110      55.378  31.304  -7.165  1.00  0.77           N  
ATOM   1666  CA  LEU A 110      55.330  32.605  -7.825  1.00  0.77           C  
ATOM   1667  C   LEU A 110      55.146  33.796  -6.907  1.00  0.77           C  
ATOM   1668  O   LEU A 110      54.443  33.738  -5.893  1.00  0.77           O  
ATOM   1669  CB  LEU A 110      54.199  32.669  -8.847  1.00  0.77           C  
ATOM   1670  CG  LEU A 110      54.272  31.730  -9.961  1.00  0.77           C  
ATOM   1671  CD1 LEU A 110      53.021  31.925 -10.862  1.00  0.77           C  
ATOM   1672  CD2 LEU A 110      55.567  31.970 -10.685  1.00  0.77           C  
ATOM   1673  H   LEU A 110      54.556  30.697  -7.154  1.00  0.77           H  
ATOM   1674  HA  LEU A 110      56.275  32.738  -8.355  1.00  0.77           H  
ATOM   1675 1HB  LEU A 110      53.262  32.489  -8.330  1.00  0.77           H  
ATOM   1676 2HB  LEU A 110      54.174  33.674  -9.264  1.00  0.77           H  
ATOM   1677  HG  LEU A 110      54.269  30.712  -9.578  1.00  0.77           H  
ATOM   1678 1HD1 LEU A 110      53.054  31.236 -11.695  1.00  0.77           H  
ATOM   1679 2HD1 LEU A 110      52.117  31.742 -10.274  1.00  0.77           H  
ATOM   1680 3HD1 LEU A 110      53.005  32.945 -11.241  1.00  0.77           H  
ATOM   1681 1HD2 LEU A 110      55.658  31.285 -11.477  1.00  0.77           H  
ATOM   1682 2HD2 LEU A 110      55.603  32.991 -11.069  1.00  0.77           H  
ATOM   1683 3HD2 LEU A 110      56.391  31.815  -9.986  1.00  0.77           H  
ATOM   1684  N   VAL A 111      55.718  34.912  -7.329  1.00  0.72           N  
ATOM   1685  CA  VAL A 111      55.512  36.191  -6.685  1.00  0.72           C  
ATOM   1686  C   VAL A 111      54.711  37.067  -7.620  1.00  0.72           C  
ATOM   1687  O   VAL A 111      55.158  37.336  -8.737  1.00  0.72           O  
ATOM   1688  CB  VAL A 111      56.853  36.870  -6.402  1.00  0.72           C  
ATOM   1689  CG1 VAL A 111      56.613  38.229  -5.757  1.00  0.72           C  
ATOM   1690  CG2 VAL A 111      57.684  35.971  -5.507  1.00  0.72           C  
ATOM   1691  H   VAL A 111      56.319  34.870  -8.149  1.00  0.72           H  
ATOM   1692  HA  VAL A 111      54.965  36.045  -5.757  1.00  0.72           H  
ATOM   1693  HB  VAL A 111      57.380  37.036  -7.344  1.00  0.72           H  
ATOM   1694 1HG1 VAL A 111      57.568  38.719  -5.565  1.00  0.72           H  
ATOM   1695 2HG1 VAL A 111      56.015  38.851  -6.429  1.00  0.72           H  
ATOM   1696 3HG1 VAL A 111      56.082  38.099  -4.821  1.00  0.72           H  
ATOM   1697 1HG2 VAL A 111      58.645  36.442  -5.307  1.00  0.72           H  
ATOM   1698 2HG2 VAL A 111      57.156  35.806  -4.568  1.00  0.72           H  
ATOM   1699 3HG2 VAL A 111      57.849  35.011  -6.005  1.00  0.72           H  
ATOM   1700  N   VAL A 112      53.507  37.459  -7.204  1.00  0.72           N  
ATOM   1701  CA  VAL A 112      52.666  38.224  -8.122  1.00  0.72           C  
ATOM   1702  C   VAL A 112      52.117  39.487  -7.459  1.00  0.72           C  
ATOM   1703  O   VAL A 112      51.605  39.446  -6.341  1.00  0.72           O  
ATOM   1704  CB  VAL A 112      51.538  37.335  -8.685  1.00  0.72           C  
ATOM   1705  CG1 VAL A 112      50.717  38.095  -9.620  1.00  0.72           C  
ATOM   1706  CG2 VAL A 112      52.132  36.156  -9.387  1.00  0.72           C  
ATOM   1707  H   VAL A 112      53.186  37.221  -6.262  1.00  0.72           H  
ATOM   1708  HA  VAL A 112      53.275  38.537  -8.963  1.00  0.72           H  
ATOM   1709  HB  VAL A 112      50.891  37.005  -7.877  1.00  0.72           H  
ATOM   1710 1HG1 VAL A 112      49.926  37.462 -10.015  1.00  0.72           H  
ATOM   1711 2HG1 VAL A 112      50.292  38.941  -9.120  1.00  0.72           H  
ATOM   1712 3HG1 VAL A 112      51.361  38.423 -10.428  1.00  0.72           H  
ATOM   1713 1HG2 VAL A 112      51.370  35.568  -9.789  1.00  0.72           H  
ATOM   1714 2HG2 VAL A 112      52.746  36.528 -10.176  1.00  0.72           H  
ATOM   1715 3HG2 VAL A 112      52.721  35.557  -8.703  1.00  0.72           H  
ATOM   1716  N   GLN A 113      52.233  40.615  -8.158  1.00  0.79           N  
ATOM   1717  CA  GLN A 113      51.772  41.895  -7.617  1.00  0.79           C  
ATOM   1718  C   GLN A 113      51.273  42.879  -8.669  1.00  0.79           C  
ATOM   1719  O   GLN A 113      51.671  42.823  -9.831  1.00  0.79           O  
ATOM   1720  CB  GLN A 113      52.942  42.547  -6.890  1.00  0.79           C  
ATOM   1721  CG  GLN A 113      54.104  42.855  -7.829  1.00  0.79           C  
ATOM   1722  CD  GLN A 113      55.309  43.420  -7.127  1.00  0.79           C  
ATOM   1723  OE1 GLN A 113      55.756  42.884  -6.108  1.00  0.79           O  
ATOM   1724  NE2 GLN A 113      55.847  44.510  -7.662  1.00  0.79           N  
ATOM   1725  H   GLN A 113      52.695  40.575  -9.068  1.00  0.79           H  
ATOM   1726  HA  GLN A 113      50.957  41.702  -6.920  1.00  0.79           H  
ATOM   1727 1HB  GLN A 113      52.615  43.486  -6.438  1.00  0.79           H  
ATOM   1728 2HB  GLN A 113      53.296  41.895  -6.092  1.00  0.79           H  
ATOM   1729 1HG  GLN A 113      54.402  41.934  -8.338  1.00  0.79           H  
ATOM   1730 2HG  GLN A 113      53.765  43.590  -8.562  1.00  0.79           H  
ATOM   1731 1HE2 GLN A 113      56.645  44.934  -7.237  1.00  0.79           H  
ATOM   1732 2HE2 GLN A 113      55.447  44.913  -8.486  1.00  0.79           H  
ATOM   1733  N   ARG A 114      50.438  43.843  -8.276  1.00  0.95           N  
ATOM   1734  CA  ARG A 114      50.113  44.869  -9.265  1.00  0.95           C  
ATOM   1735  C   ARG A 114      51.436  45.551  -9.595  1.00  0.95           C  
ATOM   1736  O   ARG A 114      52.200  45.876  -8.682  1.00  0.95           O  
ATOM   1737  CB  ARG A 114      49.131  45.925  -8.761  1.00  0.95           C  
ATOM   1738  CG  ARG A 114      47.667  45.517  -8.498  1.00  0.95           C  
ATOM   1739  CD  ARG A 114      46.868  46.732  -8.113  1.00  0.95           C  
ATOM   1740  NE  ARG A 114      45.461  46.461  -7.752  1.00  0.95           N  
ATOM   1741  CZ  ARG A 114      44.604  47.429  -7.341  1.00  0.95           C  
ATOM   1742  NH1 ARG A 114      45.018  48.685  -7.257  1.00  0.95           N  
ATOM   1743  NH2 ARG A 114      43.357  47.132  -7.017  1.00  0.95           N  
ATOM   1744  H   ARG A 114      50.076  43.884  -7.332  1.00  0.95           H  
ATOM   1745  HA  ARG A 114      49.709  44.404 -10.166  1.00  0.95           H  
ATOM   1746 1HB  ARG A 114      49.517  46.364  -7.845  1.00  0.95           H  
ATOM   1747 2HB  ARG A 114      49.083  46.718  -9.506  1.00  0.95           H  
ATOM   1748 1HG  ARG A 114      47.228  45.088  -9.402  1.00  0.95           H  
ATOM   1749 2HG  ARG A 114      47.615  44.805  -7.681  1.00  0.95           H  
ATOM   1750 1HD  ARG A 114      47.346  47.216  -7.265  1.00  0.95           H  
ATOM   1751 2HD  ARG A 114      46.865  47.421  -8.961  1.00  0.95           H  
ATOM   1752  HE  ARG A 114      45.090  45.488  -7.808  1.00  0.95           H  
ATOM   1753 1HH1 ARG A 114      45.970  48.918  -7.501  1.00  0.95           H  
ATOM   1754 2HH1 ARG A 114      44.383  49.406  -6.949  1.00  0.95           H  
ATOM   1755 1HH2 ARG A 114      43.024  46.147  -7.062  1.00  0.95           H  
ATOM   1756 2HH2 ARG A 114      42.728  47.849  -6.710  1.00  0.95           H  
ATOM   1757  N   SER A 115      51.710  45.785 -10.872  1.00  1.22           N  
ATOM   1758  CA  SER A 115      52.961  46.421 -11.265  1.00  1.22           C  
ATOM   1759  C   SER A 115      52.925  47.934 -11.101  1.00  1.22           C  
ATOM   1760  O   SER A 115      53.975  48.539 -10.896  1.00  1.22           O  
ATOM   1761  CB  SER A 115      53.261  46.107 -12.713  1.00  1.22           C  
ATOM   1762  OG  SER A 115      52.351  46.736 -13.536  1.00  1.22           O  
ATOM   1763  H   SER A 115      51.048  45.512 -11.590  1.00  1.22           H  
ATOM   1764  HA  SER A 115      53.760  46.024 -10.637  1.00  1.22           H  
ATOM   1765 1HB  SER A 115      54.268  46.409 -12.968  1.00  1.22           H  
ATOM   1766 2HB  SER A 115      53.187  45.040 -12.867  1.00  1.22           H  
ATOM   1767  HG  SER A 115      51.471  46.512 -13.170  1.00  1.22           H  
ATOM   1768  N   ILE A 116      51.697  48.486 -11.090  1.00  1.64           N  
ATOM   1769  CA  ILE A 116      51.336  49.917 -11.035  1.00  1.64           C  
ATOM   1770  C   ILE A 116      52.303  50.812 -11.875  1.00  1.64           C  
ATOM   1771  O   ILE A 116      53.218  50.293 -12.515  1.00  1.64           O  
ATOM   1772  CB  ILE A 116      51.264  50.345  -9.532  1.00  1.64           C  
ATOM   1773  CG1 ILE A 116      52.622  50.243  -8.827  1.00  1.64           C  
ATOM   1774  CG2 ILE A 116      50.297  49.410  -8.845  1.00  1.64           C  
ATOM   1775  CD1 ILE A 116      52.637  50.875  -7.463  1.00  1.64           C  
ATOM   1776  H   ILE A 116      50.937  47.830 -11.200  1.00  1.64           H  
ATOM   1777  HA  ILE A 116      50.335  50.008 -11.456  1.00  1.64           H  
ATOM   1778  HB  ILE A 116      50.893  51.319  -9.400  1.00  1.64           H  
ATOM   1779 1HG1 ILE A 116      52.884  49.201  -8.685  1.00  1.64           H  
ATOM   1780 2HG1 ILE A 116      53.384  50.726  -9.449  1.00  1.64           H  
ATOM   1781 1HG2 ILE A 116      50.216  49.675  -7.791  1.00  1.64           H  
ATOM   1782 2HG2 ILE A 116      49.318  49.483  -9.315  1.00  1.64           H  
ATOM   1783 3HG2 ILE A 116      50.675  48.399  -8.935  1.00  1.64           H  
ATOM   1784 1HD1 ILE A 116      53.630  50.762  -7.026  1.00  1.64           H  
ATOM   1785 2HD1 ILE A 116      52.399  51.936  -7.552  1.00  1.64           H  
ATOM   1786 3HD1 ILE A 116      51.902  50.386  -6.828  1.00  1.64           H  
ATOM   1787  N   PRO A 117      52.045  52.122 -12.059  1.00  2.27           N  
ATOM   1788  CA  PRO A 117      52.927  53.002 -12.803  1.00  2.27           C  
ATOM   1789  C   PRO A 117      54.342  52.925 -12.280  1.00  2.27           C  
ATOM   1790  O   PRO A 117      54.569  52.964 -11.068  1.00  2.27           O  
ATOM   1791  CB  PRO A 117      52.272  54.371 -12.602  1.00  2.27           C  
ATOM   1792  CG  PRO A 117      50.793  54.044 -12.412  1.00  2.27           C  
ATOM   1793  CD  PRO A 117      50.793  52.774 -11.602  1.00  2.27           C  
ATOM   1794  HA  PRO A 117      52.919  52.712 -13.851  1.00  2.27           H  
ATOM   1795 1HB  PRO A 117      52.721  54.881 -11.735  1.00  2.27           H  
ATOM   1796 2HB  PRO A 117      52.463  55.006 -13.480  1.00  2.27           H  
ATOM   1797 1HG  PRO A 117      50.285  54.877 -11.902  1.00  2.27           H  
ATOM   1798 2HG  PRO A 117      50.305  53.923 -13.392  1.00  2.27           H  
ATOM   1799 1HD  PRO A 117      50.857  53.078 -10.557  1.00  2.27           H  
ATOM   1800 2HD  PRO A 117      49.901  52.173 -11.826  1.00  2.27           H  
ATOM   1801  N   GLY A 118      55.300  52.849 -13.202  1.00  3.10           N  
ATOM   1802  CA  GLY A 118      56.709  52.720 -12.855  1.00  3.10           C  
ATOM   1803  C   GLY A 118      57.144  51.249 -12.758  1.00  3.10           C  
ATOM   1804  O   GLY A 118      58.342  50.956 -12.692  1.00  3.10           O  
ATOM   1805  H   GLY A 118      55.050  52.858 -14.200  1.00  3.10           H  
ATOM   1806 1HA  GLY A 118      57.307  53.225 -13.614  1.00  3.10           H  
ATOM   1807 2HA  GLY A 118      56.898  53.225 -11.908  1.00  3.10           H  
ATOM   1808  N   GLY A 119      56.184  50.316 -12.819  1.00  4.07           N  
ATOM   1809  CA  GLY A 119      56.442  48.876 -12.732  1.00  4.07           C  
ATOM   1810  C   GLY A 119      57.421  48.380 -13.787  1.00  4.07           C  
ATOM   1811  O   GLY A 119      58.167  47.426 -13.567  1.00  4.07           O  
ATOM   1812  H   GLY A 119      55.201  50.596 -12.869  1.00  4.07           H  
ATOM   1813 1HA  GLY A 119      56.808  48.633 -11.734  1.00  4.07           H  
ATOM   1814 2HA  GLY A 119      55.495  48.355 -12.851  1.00  4.07           H  
ATOM   1815  N   LYS A 120      57.449  49.058 -14.924  1.00  5.03           N  
ATOM   1816  CA  LYS A 120      58.328  48.754 -16.045  1.00  5.03           C  
ATOM   1817  C   LYS A 120      59.814  48.827 -15.682  1.00  5.03           C  
ATOM   1818  O   LYS A 120      60.653  48.283 -16.403  1.00  5.03           O  
ATOM   1819  CB  LYS A 120      58.004  49.720 -17.182  1.00  5.03           C  
ATOM   1820  CG  LYS A 120      58.330  51.174 -16.860  1.00  5.03           C  
ATOM   1821  CD  LYS A 120      57.854  52.106 -17.954  1.00  5.03           C  
ATOM   1822  CE  LYS A 120      58.150  53.550 -17.601  1.00  5.03           C  
ATOM   1823  NZ  LYS A 120      57.604  54.489 -18.615  1.00  5.03           N  
ATOM   1824  H   LYS A 120      56.799  49.832 -15.020  1.00  5.03           H  
ATOM   1825  HA  LYS A 120      58.116  47.736 -16.375  1.00  5.03           H  
ATOM   1826 1HB  LYS A 120      58.558  49.437 -18.077  1.00  5.03           H  
ATOM   1827 2HB  LYS A 120      56.938  49.670 -17.416  1.00  5.03           H  
ATOM   1828 1HG  LYS A 120      57.842  51.453 -15.924  1.00  5.03           H  
ATOM   1829 2HG  LYS A 120      59.405  51.290 -16.740  1.00  5.03           H  
ATOM   1830 1HD  LYS A 120      58.338  51.854 -18.896  1.00  5.03           H  
ATOM   1831 2HD  LYS A 120      56.771  51.993 -18.071  1.00  5.03           H  
ATOM   1832 1HE  LYS A 120      57.700  53.774 -16.631  1.00  5.03           H  
ATOM   1833 2HE  LYS A 120      59.229  53.687 -17.530  1.00  5.03           H  
ATOM   1834 1HZ  LYS A 120      57.812  55.438 -18.345  1.00  5.03           H  
ATOM   1835 2HZ  LYS A 120      58.014  54.295 -19.514  1.00  5.03           H  
ATOM   1836 3HZ  LYS A 120      56.600  54.366 -18.666  1.00  5.03           H  
ATOM   1837  N   ASN A 121      60.143  49.515 -14.582  1.00  5.81           N  
ATOM   1838  CA  ASN A 121      61.518  49.672 -14.141  1.00  5.81           C  
ATOM   1839  C   ASN A 121      61.899  48.676 -13.031  1.00  5.81           C  
ATOM   1840  O   ASN A 121      62.959  48.821 -12.414  1.00  5.81           O  
ATOM   1841  CB  ASN A 121      61.735  51.095 -13.659  1.00  5.81           C  
ATOM   1842  CG  ASN A 121      61.638  52.121 -14.764  1.00  5.81           C  
ATOM   1843  OD1 ASN A 121      62.108  51.910 -15.891  1.00  5.81           O  
ATOM   1844  ND2 ASN A 121      61.032  53.241 -14.453  1.00  5.81           N  
ATOM   1845  H   ASN A 121      59.412  49.940 -14.010  1.00  5.81           H  
ATOM   1846  HA  ASN A 121      62.177  49.479 -14.988  1.00  5.81           H  
ATOM   1847 1HB  ASN A 121      60.990  51.331 -12.897  1.00  5.81           H  
ATOM   1848 2HB  ASN A 121      62.715  51.174 -13.192  1.00  5.81           H  
ATOM   1849 1HD2 ASN A 121      60.941  53.969 -15.133  1.00  5.81           H  
ATOM   1850 2HD2 ASN A 121      60.668  53.371 -13.530  1.00  5.81           H  
ATOM   1851  N   ALA A 122      61.032  47.686 -12.773  1.00  6.35           N  
ATOM   1852  CA  ALA A 122      61.259  46.670 -11.745  1.00  6.35           C  
ATOM   1853  C   ALA A 122      62.546  45.885 -11.994  1.00  6.35           C  
ATOM   1854  O   ALA A 122      63.153  45.394 -11.041  1.00  6.35           O  
ATOM   1855  OXT ALA A 122      62.759  45.450 -13.125  1.00  6.35           O  
ATOM   1856  CB  ALA A 122      60.079  45.704 -11.690  1.00  6.35           C  
ATOM   1857  H   ALA A 122      60.157  47.638 -13.297  1.00  6.35           H  
ATOM   1858  HA  ALA A 122      61.352  47.178 -10.785  1.00  6.35           H  
ATOM   1859 1HB  ALA A 122      60.247  44.972 -10.904  1.00  6.35           H  
ATOM   1860 2HB  ALA A 122      59.162  46.256 -11.483  1.00  6.35           H  
ATOM   1861 3HB  ALA A 122      59.986  45.193 -12.641  1.00  6.35           H  
TER    1862
ENDMDL

