REMARK ID 693534 MODEL 1 8q8n-19sol-3
PFRMAT TS
TARGET 8q8n-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.796   0.503   3.384  1.00  2.32           N  
ATOM      2  CA  MET A   1       2.124   0.484   2.790  1.00  2.32           C  
ATOM      3  C   MET A   1       2.421   1.872   2.234  1.00  2.32           C  
ATOM      4  O   MET A   1       1.842   2.285   1.223  1.00  2.32           O  
ATOM      5  CB  MET A   1       2.188  -0.577   1.689  1.00  2.32           C  
ATOM      6  CG  MET A   1       3.567  -0.831   1.111  1.00  2.32           C  
ATOM      7  SD  MET A   1       4.673  -1.618   2.306  1.00  2.32           S  
ATOM      8  CE  MET A   1       6.240  -1.612   1.461  1.00  2.32           C  
ATOM      9 1H   MET A   1       0.817   0.004   4.261  1.00  2.32           H  
ATOM     10 2H   MET A   1       0.526   1.463   3.549  1.00  2.32           H  
ATOM     11 3H   MET A   1       0.135   0.067   2.758  1.00  2.32           H  
ATOM     12  HA  MET A   1       2.865   0.267   3.564  1.00  2.32           H  
ATOM     13 1HB  MET A   1       1.812  -1.521   2.076  1.00  2.32           H  
ATOM     14 2HB  MET A   1       1.539  -0.279   0.865  1.00  2.32           H  
ATOM     15 1HG  MET A   1       3.483  -1.474   0.244  1.00  2.32           H  
ATOM     16 2HG  MET A   1       4.012   0.117   0.807  1.00  2.32           H  
ATOM     17 1HE  MET A   1       7.004  -2.055   2.098  1.00  2.32           H  
ATOM     18 2HE  MET A   1       6.157  -2.186   0.548  1.00  2.32           H  
ATOM     19 3HE  MET A   1       6.518  -0.589   1.227  1.00  2.32           H  
ATOM     20  N   GLU A   2       3.297   2.591   2.921  1.00  1.97           N  
ATOM     21  CA  GLU A   2       3.662   3.963   2.560  1.00  1.97           C  
ATOM     22  C   GLU A   2       4.881   4.010   1.658  1.00  1.97           C  
ATOM     23  O   GLU A   2       5.631   3.048   1.553  1.00  1.97           O  
ATOM     24  CB  GLU A   2       3.933   4.801   3.812  1.00  1.97           C  
ATOM     25  CG  GLU A   2       2.737   4.968   4.739  1.00  1.97           C  
ATOM     26  CD  GLU A   2       1.631   5.788   4.129  1.00  1.97           C  
ATOM     27  OE1 GLU A   2       1.927   6.629   3.306  1.00  1.97           O  
ATOM     28  OE2 GLU A   2       0.496   5.580   4.483  1.00  1.97           O  
ATOM     29  H   GLU A   2       3.760   2.173   3.738  1.00  1.97           H  
ATOM     30  HA  GLU A   2       2.827   4.410   2.019  1.00  1.97           H  
ATOM     31 1HB  GLU A   2       4.738   4.336   4.388  1.00  1.97           H  
ATOM     32 2HB  GLU A   2       4.274   5.794   3.523  1.00  1.97           H  
ATOM     33 1HG  GLU A   2       2.350   3.979   4.987  1.00  1.97           H  
ATOM     34 2HG  GLU A   2       3.069   5.438   5.663  1.00  1.97           H  
ATOM     35  N   ALA A   3       5.130   5.169   1.062  1.00  1.63           N  
ATOM     36  CA  ALA A   3       6.295   5.351   0.196  1.00  1.63           C  
ATOM     37  C   ALA A   3       7.594   5.020   0.930  1.00  1.63           C  
ATOM     38  O   ALA A   3       8.507   4.412   0.378  1.00  1.63           O  
ATOM     39  CB  ALA A   3       6.348   6.784  -0.278  1.00  1.63           C  
ATOM     40  H   ALA A   3       4.482   5.934   1.196  1.00  1.63           H  
ATOM     41  HA  ALA A   3       6.194   4.691  -0.662  1.00  1.63           H  
ATOM     42 1HB  ALA A   3       7.190   6.923  -0.930  1.00  1.63           H  
ATOM     43 2HB  ALA A   3       5.443   7.017  -0.806  1.00  1.63           H  
ATOM     44 3HB  ALA A   3       6.451   7.449   0.579  1.00  1.63           H  
ATOM     45  N   ASP A   4       7.631   5.341   2.211  1.00  1.34           N  
ATOM     46  CA  ASP A   4       8.813   5.169   3.038  1.00  1.34           C  
ATOM     47  C   ASP A   4       9.012   3.737   3.528  1.00  1.34           C  
ATOM     48  O   ASP A   4      10.026   3.429   4.155  1.00  1.34           O  
ATOM     49  CB  ASP A   4       8.715   6.120   4.223  1.00  1.34           C  
ATOM     50  CG  ASP A   4       8.850   7.569   3.791  1.00  1.34           C  
ATOM     51  OD1 ASP A   4       9.467   7.806   2.786  1.00  1.34           O  
ATOM     52  OD2 ASP A   4       8.320   8.420   4.455  1.00  1.34           O  
ATOM     53  H   ASP A   4       6.815   5.775   2.619  1.00  1.34           H  
ATOM     54  HA  ASP A   4       9.685   5.443   2.442  1.00  1.34           H  
ATOM     55 1HB  ASP A   4       7.753   5.981   4.720  1.00  1.34           H  
ATOM     56 2HB  ASP A   4       9.497   5.886   4.945  1.00  1.34           H  
ATOM     57  N   ASP A   5       8.038   2.866   3.270  1.00  1.12           N  
ATOM     58  CA  ASP A   5       8.134   1.478   3.685  1.00  1.12           C  
ATOM     59  C   ASP A   5       8.872   0.645   2.633  1.00  1.12           C  
ATOM     60  O   ASP A   5       9.186  -0.523   2.871  1.00  1.12           O  
ATOM     61  CB  ASP A   5       6.735   0.902   3.917  1.00  1.12           C  
ATOM     62  CG  ASP A   5       5.994   1.491   5.137  1.00  1.12           C  
ATOM     63  OD1 ASP A   5       6.635   1.930   6.063  1.00  1.12           O  
ATOM     64  OD2 ASP A   5       4.767   1.545   5.093  1.00  1.12           O  
ATOM     65  H   ASP A   5       7.223   3.143   2.729  1.00  1.12           H  
ATOM     66  HA  ASP A   5       8.695   1.430   4.617  1.00  1.12           H  
ATOM     67 1HB  ASP A   5       6.130   1.075   3.028  1.00  1.12           H  
ATOM     68 2HB  ASP A   5       6.815  -0.173   4.054  1.00  1.12           H  
ATOM     69  N   TRP A   6       9.122   1.229   1.456  1.00  0.96           N  
ATOM     70  CA  TRP A   6       9.775   0.498   0.371  1.00  0.96           C  
ATOM     71  C   TRP A   6      11.293   0.662   0.430  1.00  0.96           C  
ATOM     72  O   TRP A   6      11.792   1.723   0.813  1.00  0.96           O  
ATOM     73  CB  TRP A   6       9.266   0.992  -0.964  1.00  0.96           C  
ATOM     74  CG  TRP A   6       7.821   0.727  -1.197  1.00  0.96           C  
ATOM     75  CD1 TRP A   6       6.820   1.613  -1.002  1.00  0.96           C  
ATOM     76  CD2 TRP A   6       7.195  -0.478  -1.671  1.00  0.96           C  
ATOM     77  NE1 TRP A   6       5.619   1.056  -1.332  1.00  0.96           N  
ATOM     78  CE2 TRP A   6       5.825  -0.219  -1.748  1.00  0.96           C  
ATOM     79  CE3 TRP A   6       7.669  -1.721  -2.032  1.00  0.96           C  
ATOM     80  CZ2 TRP A   6       4.926  -1.166  -2.188  1.00  0.96           C  
ATOM     81  CZ3 TRP A   6       6.765  -2.672  -2.463  1.00  0.96           C  
ATOM     82  CH2 TRP A   6       5.432  -2.403  -2.544  1.00  0.96           C  
ATOM     83  H   TRP A   6       8.865   2.207   1.295  1.00  0.96           H  
ATOM     84  HA  TRP A   6       9.540  -0.562   0.468  1.00  0.96           H  
ATOM     85 1HB  TRP A   6       9.414   2.062  -1.017  1.00  0.96           H  
ATOM     86 2HB  TRP A   6       9.844   0.535  -1.771  1.00  0.96           H  
ATOM     87  HD1 TRP A   6       6.961   2.613  -0.643  1.00  0.96           H  
ATOM     88  HE1 TRP A   6       4.725   1.520  -1.275  1.00  0.96           H  
ATOM     89  HE3 TRP A   6       8.733  -1.940  -1.972  1.00  0.96           H  
ATOM     90  HZ2 TRP A   6       3.857  -0.963  -2.253  1.00  0.96           H  
ATOM     91  HZ3 TRP A   6       7.141  -3.643  -2.735  1.00  0.96           H  
ATOM     92  HH2 TRP A   6       4.756  -3.182  -2.893  1.00  0.96           H  
ATOM     93  N   LYS A   7      12.032  -0.376   0.036  1.00  0.85           N  
ATOM     94  CA  LYS A   7      13.492  -0.312   0.006  1.00  0.85           C  
ATOM     95  C   LYS A   7      14.064  -0.280  -1.426  1.00  0.85           C  
ATOM     96  O   LYS A   7      15.164   0.233  -1.644  1.00  0.85           O  
ATOM     97  CB  LYS A   7      14.073  -1.487   0.792  1.00  0.85           C  
ATOM     98  CG  LYS A   7      13.624  -1.535   2.268  1.00  0.85           C  
ATOM     99  CD  LYS A   7      14.091  -0.312   3.058  1.00  0.85           C  
ATOM    100  CE  LYS A   7      13.674  -0.408   4.525  1.00  0.85           C  
ATOM    101  NZ  LYS A   7      14.095   0.795   5.308  1.00  0.85           N  
ATOM    102  H   LYS A   7      11.583  -1.239  -0.265  1.00  0.85           H  
ATOM    103  HA  LYS A   7      13.803   0.608   0.496  1.00  0.85           H  
ATOM    104 1HB  LYS A   7      13.769  -2.424   0.318  1.00  0.85           H  
ATOM    105 2HB  LYS A   7      15.160  -1.443   0.765  1.00  0.85           H  
ATOM    106 1HG  LYS A   7      12.532  -1.585   2.306  1.00  0.85           H  
ATOM    107 2HG  LYS A   7      14.022  -2.434   2.735  1.00  0.85           H  
ATOM    108 1HD  LYS A   7      15.177  -0.229   3.000  1.00  0.85           H  
ATOM    109 2HD  LYS A   7      13.649   0.590   2.626  1.00  0.85           H  
ATOM    110 1HE  LYS A   7      12.588  -0.499   4.577  1.00  0.85           H  
ATOM    111 2HE  LYS A   7      14.126  -1.295   4.969  1.00  0.85           H  
ATOM    112 1HZ  LYS A   7      13.796   0.695   6.267  1.00  0.85           H  
ATOM    113 2HZ  LYS A   7      15.101   0.886   5.276  1.00  0.85           H  
ATOM    114 3HZ  LYS A   7      13.667   1.621   4.906  1.00  0.85           H  
ATOM    115  N   SER A   8      13.323  -0.822  -2.395  1.00  0.78           N  
ATOM    116  CA  SER A   8      13.785  -0.894  -3.790  1.00  0.78           C  
ATOM    117  C   SER A   8      12.649  -0.894  -4.802  1.00  0.78           C  
ATOM    118  O   SER A   8      11.582  -1.448  -4.565  1.00  0.78           O  
ATOM    119  CB  SER A   8      14.603  -2.146  -4.024  1.00  0.78           C  
ATOM    120  OG  SER A   8      14.960  -2.260  -5.383  1.00  0.78           O  
ATOM    121  H   SER A   8      12.437  -1.260  -2.139  1.00  0.78           H  
ATOM    122  HA  SER A   8      14.412  -0.021  -3.988  1.00  0.78           H  
ATOM    123 1HB  SER A   8      15.500  -2.126  -3.407  1.00  0.78           H  
ATOM    124 2HB  SER A   8      14.023  -3.007  -3.728  1.00  0.78           H  
ATOM    125  HG  SER A   8      15.813  -1.797  -5.464  1.00  0.78           H  
ATOM    126  N   LEU A   9      12.896  -0.350  -5.992  1.00  0.74           N  
ATOM    127  CA  LEU A   9      11.876  -0.375  -7.036  1.00  0.74           C  
ATOM    128  C   LEU A   9      11.554  -1.794  -7.452  1.00  0.74           C  
ATOM    129  O   LEU A   9      10.463  -2.084  -7.923  1.00  0.74           O  
ATOM    130  CB  LEU A   9      12.315   0.469  -8.212  1.00  0.74           C  
ATOM    131  CG  LEU A   9      12.352   1.946  -7.844  1.00  0.74           C  
ATOM    132  CD1 LEU A   9      12.947   2.715  -8.915  1.00  0.74           C  
ATOM    133  CD2 LEU A   9      10.969   2.431  -7.610  1.00  0.74           C  
ATOM    134  H   LEU A   9      13.797   0.088  -6.201  1.00  0.74           H  
ATOM    135  HA  LEU A   9      10.980   0.082  -6.645  1.00  0.74           H  
ATOM    136 1HB  LEU A   9      13.310   0.160  -8.530  1.00  0.74           H  
ATOM    137 2HB  LEU A   9      11.615   0.330  -9.039  1.00  0.74           H  
ATOM    138  HG  LEU A   9      12.945   2.068  -6.936  1.00  0.74           H  
ATOM    139 1HD1 LEU A   9      12.956   3.743  -8.645  1.00  0.74           H  
ATOM    140 2HD1 LEU A   9      13.958   2.366  -9.065  1.00  0.74           H  
ATOM    141 3HD1 LEU A   9      12.361   2.587  -9.824  1.00  0.74           H  
ATOM    142 1HD2 LEU A   9      10.986   3.465  -7.324  1.00  0.74           H  
ATOM    143 2HD2 LEU A   9      10.435   2.326  -8.516  1.00  0.74           H  
ATOM    144 3HD2 LEU A   9      10.503   1.846  -6.833  1.00  0.74           H  
ATOM    145  N   HIS A  10      12.480  -2.710  -7.221  1.00  0.72           N  
ATOM    146  CA  HIS A  10      12.285  -4.092  -7.611  1.00  0.72           C  
ATOM    147  C   HIS A  10      11.320  -4.828  -6.678  1.00  0.72           C  
ATOM    148  O   HIS A  10      10.922  -5.953  -6.955  1.00  0.72           O  
ATOM    149  CB  HIS A  10      13.646  -4.746  -7.723  1.00  0.72           C  
ATOM    150  CG  HIS A  10      14.369  -4.165  -8.897  1.00  0.72           C  
ATOM    151  ND1 HIS A  10      15.722  -4.258  -9.068  1.00  0.72           N  
ATOM    152  CD2 HIS A  10      13.896  -3.473  -9.967  1.00  0.72           C  
ATOM    153  CE1 HIS A  10      16.058  -3.640 -10.192  1.00  0.72           C  
ATOM    154  NE2 HIS A  10      14.969  -3.161 -10.751  1.00  0.72           N  
ATOM    155  H   HIS A  10      13.354  -2.450  -6.755  1.00  0.72           H  
ATOM    156  HA  HIS A  10      11.840  -4.120  -8.605  1.00  0.72           H  
ATOM    157 1HB  HIS A  10      14.226  -4.561  -6.817  1.00  0.72           H  
ATOM    158 2HB  HIS A  10      13.543  -5.822  -7.852  1.00  0.72           H  
ATOM    159  HD2 HIS A  10      12.856  -3.213 -10.162  1.00  0.72           H  
ATOM    160  HE1 HIS A  10      17.063  -3.539 -10.592  1.00  0.72           H  
ATOM    161  HE2 HIS A  10      14.937  -2.640 -11.620  1.00  0.72           H  
ATOM    162  N   GLU A  11      10.938  -4.194  -5.567  1.00  0.72           N  
ATOM    163  CA  GLU A  11       9.961  -4.765  -4.652  1.00  0.72           C  
ATOM    164  C   GLU A  11       8.545  -4.433  -5.120  1.00  0.72           C  
ATOM    165  O   GLU A  11       7.567  -5.008  -4.642  1.00  0.72           O  
ATOM    166  CB  GLU A  11      10.139  -4.193  -3.257  1.00  0.72           C  
ATOM    167  CG  GLU A  11      11.412  -4.544  -2.553  1.00  0.72           C  
ATOM    168  CD  GLU A  11      11.550  -3.753  -1.293  1.00  0.72           C  
ATOM    169  OE1 GLU A  11      11.282  -2.565  -1.357  1.00  0.72           O  
ATOM    170  OE2 GLU A  11      11.914  -4.294  -0.279  1.00  0.72           O  
ATOM    171  H   GLU A  11      11.297  -3.265  -5.355  1.00  0.72           H  
ATOM    172  HA  GLU A  11      10.080  -5.849  -4.634  1.00  0.72           H  
ATOM    173 1HB  GLU A  11      10.094  -3.112  -3.321  1.00  0.72           H  
ATOM    174 2HB  GLU A  11       9.318  -4.520  -2.627  1.00  0.72           H  
ATOM    175 1HG  GLU A  11      11.415  -5.606  -2.316  1.00  0.72           H  
ATOM    176 2HG  GLU A  11      12.245  -4.341  -3.213  1.00  0.72           H  
ATOM    177  N   HIS A  12       8.437  -3.458  -6.019  1.00  0.72           N  
ATOM    178  CA  HIS A  12       7.159  -2.988  -6.510  1.00  0.72           C  
ATOM    179  C   HIS A  12       6.658  -3.810  -7.676  1.00  0.72           C  
ATOM    180  O   HIS A  12       7.435  -4.410  -8.427  1.00  0.72           O  
ATOM    181  CB  HIS A  12       7.236  -1.533  -6.968  1.00  0.72           C  
ATOM    182  CG  HIS A  12       7.321  -0.476  -5.952  1.00  0.72           C  
ATOM    183  ND1 HIS A  12       6.230   0.262  -5.572  1.00  0.72           N  
ATOM    184  CD2 HIS A  12       8.354  -0.006  -5.244  1.00  0.72           C  
ATOM    185  CE1 HIS A  12       6.606   1.156  -4.690  1.00  0.72           C  
ATOM    186  NE2 HIS A  12       7.887   1.012  -4.484  1.00  0.72           N  
ATOM    187  H   HIS A  12       9.273  -3.033  -6.416  1.00  0.72           H  
ATOM    188  HA  HIS A  12       6.417  -3.056  -5.714  1.00  0.72           H  
ATOM    189 1HB  HIS A  12       8.130  -1.419  -7.521  1.00  0.72           H  
ATOM    190 2HB  HIS A  12       6.402  -1.311  -7.636  1.00  0.72           H  
ATOM    191  HD2 HIS A  12       9.367  -0.360  -5.276  1.00  0.72           H  
ATOM    192  HE1 HIS A  12       5.971   1.888  -4.206  1.00  0.72           H  
ATOM    193  HE2 HIS A  12       8.451   1.564  -3.855  1.00  0.72           H  
ATOM    194  N   THR A  13       5.351  -3.803  -7.819  1.00  0.73           N  
ATOM    195  CA  THR A  13       4.684  -4.426  -8.935  1.00  0.73           C  
ATOM    196  C   THR A  13       3.866  -3.350  -9.623  1.00  0.73           C  
ATOM    197  O   THR A  13       3.627  -2.288  -9.044  1.00  0.73           O  
ATOM    198  CB  THR A  13       3.759  -5.563  -8.458  1.00  0.73           C  
ATOM    199  OG1 THR A  13       2.731  -5.002  -7.629  1.00  0.73           O  
ATOM    200  CG2 THR A  13       4.519  -6.608  -7.658  1.00  0.73           C  
ATOM    201  H   THR A  13       4.792  -3.316  -7.131  1.00  0.73           H  
ATOM    202  HA  THR A  13       5.420  -4.809  -9.638  1.00  0.73           H  
ATOM    203  HB  THR A  13       3.309  -6.039  -9.327  1.00  0.73           H  
ATOM    204  HG1 THR A  13       2.249  -4.341  -8.136  1.00  0.73           H  
ATOM    205 1HG2 THR A  13       3.830  -7.388  -7.342  1.00  0.73           H  
ATOM    206 2HG2 THR A  13       5.298  -7.045  -8.263  1.00  0.73           H  
ATOM    207 3HG2 THR A  13       4.968  -6.145  -6.781  1.00  0.73           H  
ATOM    208  N   PHE A  14       3.404  -3.624 -10.825  1.00  0.75           N  
ATOM    209  CA  PHE A  14       2.538  -2.679 -11.505  1.00  0.75           C  
ATOM    210  C   PHE A  14       1.527  -3.383 -12.368  1.00  0.75           C  
ATOM    211  O   PHE A  14       1.726  -4.521 -12.772  1.00  0.75           O  
ATOM    212  CB  PHE A  14       3.337  -1.734 -12.403  1.00  0.75           C  
ATOM    213  CG  PHE A  14       4.062  -2.423 -13.591  1.00  0.75           C  
ATOM    214  CD1 PHE A  14       3.427  -2.606 -14.813  1.00  0.75           C  
ATOM    215  CD2 PHE A  14       5.374  -2.802 -13.505  1.00  0.75           C  
ATOM    216  CE1 PHE A  14       4.090  -3.147 -15.902  1.00  0.75           C  
ATOM    217  CE2 PHE A  14       6.036  -3.341 -14.603  1.00  0.75           C  
ATOM    218  CZ  PHE A  14       5.391  -3.499 -15.795  1.00  0.75           C  
ATOM    219  H   PHE A  14       3.684  -4.497 -11.269  1.00  0.75           H  
ATOM    220  HA  PHE A  14       2.002  -2.093 -10.758  1.00  0.75           H  
ATOM    221 1HB  PHE A  14       2.666  -0.980 -12.809  1.00  0.75           H  
ATOM    222 2HB  PHE A  14       4.086  -1.213 -11.803  1.00  0.75           H  
ATOM    223  HD1 PHE A  14       2.397  -2.299 -14.909  1.00  0.75           H  
ATOM    224  HD2 PHE A  14       5.883  -2.663 -12.568  1.00  0.75           H  
ATOM    225  HE1 PHE A  14       3.573  -3.274 -16.847  1.00  0.75           H  
ATOM    226  HE2 PHE A  14       7.063  -3.643 -14.533  1.00  0.75           H  
ATOM    227  HZ  PHE A  14       5.914  -3.918 -16.647  1.00  0.75           H  
ATOM    228  N   VAL A  15       0.454  -2.699 -12.701  1.00  0.77           N  
ATOM    229  CA  VAL A  15      -0.514  -3.288 -13.601  1.00  0.77           C  
ATOM    230  C   VAL A  15      -0.286  -2.720 -14.978  1.00  0.77           C  
ATOM    231  O   VAL A  15      -0.177  -1.493 -15.137  1.00  0.77           O  
ATOM    232  CB  VAL A  15      -1.931  -3.036 -13.103  1.00  0.77           C  
ATOM    233  CG1 VAL A  15      -2.913  -3.598 -14.072  1.00  0.77           C  
ATOM    234  CG2 VAL A  15      -2.092  -3.705 -11.749  1.00  0.77           C  
ATOM    235  H   VAL A  15       0.306  -1.769 -12.339  1.00  0.77           H  
ATOM    236  HA  VAL A  15      -0.361  -4.363 -13.641  1.00  0.77           H  
ATOM    237  HB  VAL A  15      -2.109  -1.965 -13.021  1.00  0.77           H  
ATOM    238 1HG1 VAL A  15      -3.925  -3.425 -13.716  1.00  0.77           H  
ATOM    239 2HG1 VAL A  15      -2.783  -3.118 -15.039  1.00  0.77           H  
ATOM    240 3HG1 VAL A  15      -2.734  -4.667 -14.166  1.00  0.77           H  
ATOM    241 1HG2 VAL A  15      -3.102  -3.538 -11.378  1.00  0.77           H  
ATOM    242 2HG2 VAL A  15      -1.916  -4.778 -11.857  1.00  0.77           H  
ATOM    243 3HG2 VAL A  15      -1.374  -3.288 -11.045  1.00  0.77           H  
ATOM    244  N   ASP A  16      -0.130  -3.604 -15.961  1.00  0.79           N  
ATOM    245  CA  ASP A  16       0.189  -3.105 -17.273  1.00  0.79           C  
ATOM    246  C   ASP A  16      -1.069  -2.636 -17.988  1.00  0.79           C  
ATOM    247  O   ASP A  16      -2.174  -2.761 -17.454  1.00  0.79           O  
ATOM    248  CB  ASP A  16       0.942  -4.158 -18.115  1.00  0.79           C  
ATOM    249  CG  ASP A  16       0.098  -5.347 -18.544  1.00  0.79           C  
ATOM    250  OD1 ASP A  16      -1.112  -5.247 -18.448  1.00  0.79           O  
ATOM    251  OD2 ASP A  16       0.641  -6.327 -18.988  1.00  0.79           O  
ATOM    252  H   ASP A  16      -0.213  -4.605 -15.770  1.00  0.79           H  
ATOM    253  HA  ASP A  16       0.850  -2.279 -17.131  1.00  0.79           H  
ATOM    254 1HB  ASP A  16       1.376  -3.686 -18.999  1.00  0.79           H  
ATOM    255 2HB  ASP A  16       1.765  -4.550 -17.524  1.00  0.79           H  
ATOM    256  N   ALA A  17      -0.925  -2.166 -19.220  1.00  0.80           N  
ATOM    257  CA  ALA A  17      -2.068  -1.658 -19.979  1.00  0.80           C  
ATOM    258  C   ALA A  17      -3.154  -2.706 -20.251  1.00  0.80           C  
ATOM    259  O   ALA A  17      -4.285  -2.342 -20.573  1.00  0.80           O  
ATOM    260  CB  ALA A  17      -1.598  -1.077 -21.286  1.00  0.80           C  
ATOM    261  H   ALA A  17       0.011  -2.081 -19.620  1.00  0.80           H  
ATOM    262  HA  ALA A  17      -2.519  -0.864 -19.389  1.00  0.80           H  
ATOM    263 1HB  ALA A  17      -2.440  -0.646 -21.832  1.00  0.80           H  
ATOM    264 2HB  ALA A  17      -0.890  -0.319 -21.064  1.00  0.80           H  
ATOM    265 3HB  ALA A  17      -1.135  -1.856 -21.891  1.00  0.80           H  
ATOM    266  N   ASP A  18      -2.808  -3.994 -20.185  1.00  0.81           N  
ATOM    267  CA  ASP A  18      -3.745  -5.066 -20.463  1.00  0.81           C  
ATOM    268  C   ASP A  18      -4.317  -5.669 -19.175  1.00  0.81           C  
ATOM    269  O   ASP A  18      -5.053  -6.658 -19.221  1.00  0.81           O  
ATOM    270  CB  ASP A  18      -3.073  -6.148 -21.315  1.00  0.81           C  
ATOM    271  CG  ASP A  18      -2.719  -5.653 -22.735  1.00  0.81           C  
ATOM    272  OD1 ASP A  18      -3.519  -4.956 -23.309  1.00  0.81           O  
ATOM    273  OD2 ASP A  18      -1.669  -5.989 -23.233  1.00  0.81           O  
ATOM    274  H   ASP A  18      -1.886  -4.262 -19.843  1.00  0.81           H  
ATOM    275  HA  ASP A  18      -4.576  -4.655 -21.036  1.00  0.81           H  
ATOM    276 1HB  ASP A  18      -2.151  -6.468 -20.813  1.00  0.81           H  
ATOM    277 2HB  ASP A  18      -3.725  -7.015 -21.389  1.00  0.81           H  
ATOM    278  N   GLY A  19      -4.010  -5.054 -18.028  1.00  0.81           N  
ATOM    279  CA  GLY A  19      -4.513  -5.509 -16.738  1.00  0.81           C  
ATOM    280  C   GLY A  19      -3.678  -6.597 -16.045  1.00  0.81           C  
ATOM    281  O   GLY A  19      -4.110  -7.148 -15.029  1.00  0.81           O  
ATOM    282  H   GLY A  19      -3.380  -4.248 -18.035  1.00  0.81           H  
ATOM    283 1HA  GLY A  19      -4.594  -4.648 -16.081  1.00  0.81           H  
ATOM    284 2HA  GLY A  19      -5.527  -5.878 -16.873  1.00  0.81           H  
ATOM    285  N   LYS A  20      -2.504  -6.934 -16.576  1.00  0.80           N  
ATOM    286  CA  LYS A  20      -1.692  -7.987 -15.963  1.00  0.80           C  
ATOM    287  C   LYS A  20      -0.762  -7.432 -14.890  1.00  0.80           C  
ATOM    288  O   LYS A  20      -0.156  -6.374 -15.059  1.00  0.80           O  
ATOM    289  CB  LYS A  20      -0.892  -8.765 -17.010  1.00  0.80           C  
ATOM    290  CG  LYS A  20      -0.111  -9.956 -16.442  1.00  0.80           C  
ATOM    291  CD  LYS A  20       0.581 -10.755 -17.536  1.00  0.80           C  
ATOM    292  CE  LYS A  20       1.398 -11.896 -16.944  1.00  0.80           C  
ATOM    293  NZ  LYS A  20       2.075 -12.702 -17.999  1.00  0.80           N  
ATOM    294  H   LYS A  20      -2.151  -6.439 -17.406  1.00  0.80           H  
ATOM    295  HA  LYS A  20      -2.363  -8.694 -15.476  1.00  0.80           H  
ATOM    296 1HB  LYS A  20      -1.560  -9.125 -17.791  1.00  0.80           H  
ATOM    297 2HB  LYS A  20      -0.173  -8.099 -17.478  1.00  0.80           H  
ATOM    298 1HG  LYS A  20       0.645  -9.596 -15.744  1.00  0.80           H  
ATOM    299 2HG  LYS A  20      -0.790 -10.609 -15.900  1.00  0.80           H  
ATOM    300 1HD  LYS A  20      -0.165 -11.165 -18.216  1.00  0.80           H  
ATOM    301 2HD  LYS A  20       1.241 -10.101 -18.103  1.00  0.80           H  
ATOM    302 1HE  LYS A  20       2.152 -11.481 -16.273  1.00  0.80           H  
ATOM    303 2HE  LYS A  20       0.737 -12.546 -16.371  1.00  0.80           H  
ATOM    304 1HZ  LYS A  20       2.605 -13.447 -17.568  1.00  0.80           H  
ATOM    305 2HZ  LYS A  20       1.381 -13.099 -18.618  1.00  0.80           H  
ATOM    306 3HZ  LYS A  20       2.698 -12.110 -18.529  1.00  0.80           H  
ATOM    307  N   LEU A  21      -0.673  -8.118 -13.749  1.00  0.80           N  
ATOM    308  CA  LEU A  21       0.226  -7.640 -12.702  1.00  0.80           C  
ATOM    309  C   LEU A  21       1.653  -8.105 -12.996  1.00  0.80           C  
ATOM    310  O   LEU A  21       1.917  -9.306 -13.112  1.00  0.80           O  
ATOM    311  CB  LEU A  21      -0.211  -8.157 -11.331  1.00  0.80           C  
ATOM    312  CG  LEU A  21       0.603  -7.640 -10.150  1.00  0.80           C  
ATOM    313  CD1 LEU A  21       0.365  -6.153 -10.040  1.00  0.80           C  
ATOM    314  CD2 LEU A  21       0.195  -8.357  -8.877  1.00  0.80           C  
ATOM    315  H   LEU A  21      -1.205  -8.967 -13.620  1.00  0.80           H  
ATOM    316  HA  LEU A  21       0.210  -6.553 -12.690  1.00  0.80           H  
ATOM    317 1HB  LEU A  21      -1.249  -7.873 -11.170  1.00  0.80           H  
ATOM    318 2HB  LEU A  21      -0.145  -9.245 -11.330  1.00  0.80           H  
ATOM    319  HG  LEU A  21       1.666  -7.804 -10.334  1.00  0.80           H  
ATOM    320 1HD1 LEU A  21       0.929  -5.748  -9.223  1.00  0.80           H  
ATOM    321 2HD1 LEU A  21       0.666  -5.684 -10.951  1.00  0.80           H  
ATOM    322 3HD1 LEU A  21      -0.693  -5.968  -9.870  1.00  0.80           H  
ATOM    323 1HD2 LEU A  21       0.782  -7.970  -8.041  1.00  0.80           H  
ATOM    324 2HD2 LEU A  21      -0.864  -8.189  -8.686  1.00  0.80           H  
ATOM    325 3HD2 LEU A  21       0.380  -9.425  -8.987  1.00  0.80           H  
ATOM    326  N   ILE A  22       2.549  -7.140 -13.155  1.00  0.79           N  
ATOM    327  CA  ILE A  22       3.938  -7.360 -13.504  1.00  0.79           C  
ATOM    328  C   ILE A  22       4.890  -6.982 -12.374  1.00  0.79           C  
ATOM    329  O   ILE A  22       4.777  -5.920 -11.765  1.00  0.79           O  
ATOM    330  CB  ILE A  22       4.307  -6.537 -14.731  1.00  0.79           C  
ATOM    331  CG1 ILE A  22       3.337  -6.808 -15.876  1.00  0.79           C  
ATOM    332  CG2 ILE A  22       5.749  -6.863 -15.164  1.00  0.79           C  
ATOM    333  CD1 ILE A  22       3.311  -8.218 -16.350  1.00  0.79           C  
ATOM    334  H   ILE A  22       2.236  -6.185 -13.043  1.00  0.79           H  
ATOM    335  HA  ILE A  22       4.075  -8.417 -13.730  1.00  0.79           H  
ATOM    336  HB  ILE A  22       4.202  -5.516 -14.472  1.00  0.79           H  
ATOM    337 1HG1 ILE A  22       2.335  -6.532 -15.554  1.00  0.79           H  
ATOM    338 2HG1 ILE A  22       3.607  -6.174 -16.718  1.00  0.79           H  
ATOM    339 1HG2 ILE A  22       6.016  -6.274 -16.031  1.00  0.79           H  
ATOM    340 2HG2 ILE A  22       6.440  -6.638 -14.356  1.00  0.79           H  
ATOM    341 3HG2 ILE A  22       5.818  -7.920 -15.417  1.00  0.79           H  
ATOM    342 1HD1 ILE A  22       2.591  -8.297 -17.164  1.00  0.79           H  
ATOM    343 2HD1 ILE A  22       4.298  -8.502 -16.706  1.00  0.79           H  
ATOM    344 3HD1 ILE A  22       3.017  -8.875 -15.537  1.00  0.79           H  
ATOM    345  N   ASP A  23       5.795  -7.882 -12.047  1.00  0.78           N  
ATOM    346  CA  ASP A  23       6.787  -7.675 -10.995  1.00  0.78           C  
ATOM    347  C   ASP A  23       8.032  -6.939 -11.517  1.00  0.78           C  
ATOM    348  O   ASP A  23       8.708  -7.436 -12.415  1.00  0.78           O  
ATOM    349  CB  ASP A  23       7.132  -9.021 -10.353  1.00  0.78           C  
ATOM    350  CG  ASP A  23       8.041  -8.959  -9.099  1.00  0.78           C  
ATOM    351  OD1 ASP A  23       8.782  -8.005  -8.906  1.00  0.78           O  
ATOM    352  OD2 ASP A  23       7.978  -9.900  -8.342  1.00  0.78           O  
ATOM    353  H   ASP A  23       5.813  -8.749 -12.568  1.00  0.78           H  
ATOM    354  HA  ASP A  23       6.342  -7.046 -10.231  1.00  0.78           H  
ATOM    355 1HB  ASP A  23       6.207  -9.530 -10.078  1.00  0.78           H  
ATOM    356 2HB  ASP A  23       7.629  -9.649 -11.094  1.00  0.78           H  
ATOM    357  N   LEU A  24       8.354  -5.750 -10.987  1.00  0.78           N  
ATOM    358  CA  LEU A  24       9.524  -5.006 -11.486  1.00  0.78           C  
ATOM    359  C   LEU A  24      10.836  -5.761 -11.235  1.00  0.78           C  
ATOM    360  O   LEU A  24      11.863  -5.424 -11.818  1.00  0.78           O  
ATOM    361  CB  LEU A  24       9.606  -3.591 -10.890  1.00  0.78           C  
ATOM    362  CG  LEU A  24       8.530  -2.612 -11.363  1.00  0.78           C  
ATOM    363  CD1 LEU A  24       8.573  -1.388 -10.575  1.00  0.78           C  
ATOM    364  CD2 LEU A  24       8.789  -2.221 -12.782  1.00  0.78           C  
ATOM    365  H   LEU A  24       7.816  -5.360 -10.208  1.00  0.78           H  
ATOM    366  HA  LEU A  24       9.409  -4.894 -12.563  1.00  0.78           H  
ATOM    367 1HB  LEU A  24       9.524  -3.670  -9.803  1.00  0.78           H  
ATOM    368 2HB  LEU A  24      10.577  -3.165 -11.129  1.00  0.78           H  
ATOM    369  HG  LEU A  24       7.560  -3.083 -11.250  1.00  0.78           H  
ATOM    370 1HD1 LEU A  24       7.798  -0.710 -10.922  1.00  0.78           H  
ATOM    371 2HD1 LEU A  24       8.404  -1.648  -9.573  1.00  0.78           H  
ATOM    372 3HD1 LEU A  24       9.550  -0.916 -10.672  1.00  0.78           H  
ATOM    373 1HD2 LEU A  24       8.024  -1.523 -13.119  1.00  0.78           H  
ATOM    374 2HD2 LEU A  24       9.752  -1.735 -12.833  1.00  0.78           H  
ATOM    375 3HD2 LEU A  24       8.791  -3.103 -13.404  1.00  0.78           H  
ATOM    376  N   SER A  25      10.814  -6.832 -10.424  1.00  0.77           N  
ATOM    377  CA  SER A  25      11.994  -7.668 -10.203  1.00  0.77           C  
ATOM    378  C   SER A  25      12.505  -8.248 -11.523  1.00  0.77           C  
ATOM    379  O   SER A  25      13.683  -8.578 -11.643  1.00  0.77           O  
ATOM    380  CB  SER A  25      11.682  -8.846  -9.296  1.00  0.77           C  
ATOM    381  OG  SER A  25      11.345  -8.432  -8.013  1.00  0.77           O  
ATOM    382  H   SER A  25       9.950  -7.094  -9.935  1.00  0.77           H  
ATOM    383  HA  SER A  25      12.777  -7.057  -9.757  1.00  0.77           H  
ATOM    384 1HB  SER A  25      10.863  -9.424  -9.721  1.00  0.77           H  
ATOM    385 2HB  SER A  25      12.549  -9.497  -9.249  1.00  0.77           H  
ATOM    386  HG  SER A  25      10.424  -8.059  -8.098  1.00  0.77           H  
ATOM    387  N   TYR A  26      11.640  -8.333 -12.544  1.00  0.76           N  
ATOM    388  CA  TYR A  26      12.027  -8.884 -13.840  1.00  0.76           C  
ATOM    389  C   TYR A  26      13.098  -8.010 -14.499  1.00  0.76           C  
ATOM    390  O   TYR A  26      13.853  -8.476 -15.368  1.00  0.76           O  
ATOM    391  CB  TYR A  26      10.830  -8.981 -14.796  1.00  0.76           C  
ATOM    392  CG  TYR A  26       9.771 -10.030 -14.448  1.00  0.76           C  
ATOM    393  CD1 TYR A  26       8.434  -9.652 -14.332  1.00  0.76           C  
ATOM    394  CD2 TYR A  26      10.130 -11.351 -14.238  1.00  0.76           C  
ATOM    395  CE1 TYR A  26       7.466 -10.581 -14.016  1.00  0.76           C  
ATOM    396  CE2 TYR A  26       9.159 -12.287 -13.918  1.00  0.76           C  
ATOM    397  CZ  TYR A  26       7.832 -11.904 -13.807  1.00  0.76           C  
ATOM    398  OH  TYR A  26       6.869 -12.837 -13.492  1.00  0.76           O  
ATOM    399  H   TYR A  26      10.676  -8.018 -12.412  1.00  0.76           H  
ATOM    400  HA  TYR A  26      12.446  -9.878 -13.687  1.00  0.76           H  
ATOM    401 1HB  TYR A  26      10.333  -8.007 -14.829  1.00  0.76           H  
ATOM    402 2HB  TYR A  26      11.191  -9.188 -15.801  1.00  0.76           H  
ATOM    403  HD1 TYR A  26       8.153  -8.614 -14.497  1.00  0.76           H  
ATOM    404  HD2 TYR A  26      11.175 -11.652 -14.324  1.00  0.76           H  
ATOM    405  HE1 TYR A  26       6.423 -10.276 -13.932  1.00  0.76           H  
ATOM    406  HE2 TYR A  26       9.440 -13.328 -13.753  1.00  0.76           H  
ATOM    407  HH  TYR A  26       7.280 -13.701 -13.400  1.00  0.76           H  
ATOM    408  N   LEU A  27      13.142  -6.737 -14.095  1.00  0.74           N  
ATOM    409  CA  LEU A  27      14.049  -5.742 -14.623  1.00  0.74           C  
ATOM    410  C   LEU A  27      15.388  -5.744 -13.870  1.00  0.74           C  
ATOM    411  O   LEU A  27      16.296  -4.990 -14.222  1.00  0.74           O  
ATOM    412  CB  LEU A  27      13.398  -4.371 -14.496  1.00  0.74           C  
ATOM    413  CG  LEU A  27      12.089  -4.184 -15.262  1.00  0.74           C  
ATOM    414  CD1 LEU A  27      11.508  -2.874 -14.888  1.00  0.74           C  
ATOM    415  CD2 LEU A  27      12.344  -4.238 -16.759  1.00  0.74           C  
ATOM    416  H   LEU A  27      12.517  -6.430 -13.352  1.00  0.74           H  
ATOM    417  HA  LEU A  27      14.221  -5.956 -15.672  1.00  0.74           H  
ATOM    418 1HB  LEU A  27      13.217  -4.160 -13.445  1.00  0.74           H  
ATOM    419 2HB  LEU A  27      14.100  -3.650 -14.870  1.00  0.74           H  
ATOM    420  HG  LEU A  27      11.387  -4.968 -14.967  1.00  0.74           H  
ATOM    421 1HD1 LEU A  27      10.565  -2.739 -15.393  1.00  0.74           H  
ATOM    422 2HD1 LEU A  27      11.362  -2.879 -13.819  1.00  0.74           H  
ATOM    423 3HD1 LEU A  27      12.174  -2.080 -15.159  1.00  0.74           H  
ATOM    424 1HD2 LEU A  27      11.407  -4.098 -17.298  1.00  0.74           H  
ATOM    425 2HD2 LEU A  27      13.038  -3.445 -17.028  1.00  0.74           H  
ATOM    426 3HD2 LEU A  27      12.774  -5.205 -17.021  1.00  0.74           H  
ATOM    427  N   LYS A  28      15.516  -6.580 -12.841  1.00  0.72           N  
ATOM    428  CA  LYS A  28      16.733  -6.626 -12.043  1.00  0.72           C  
ATOM    429  C   LYS A  28      17.958  -6.951 -12.882  1.00  0.72           C  
ATOM    430  O   LYS A  28      17.931  -7.834 -13.755  1.00  0.72           O  
ATOM    431  CB  LYS A  28      16.575  -7.605 -10.881  1.00  0.72           C  
ATOM    432  CG  LYS A  28      17.758  -7.655  -9.924  1.00  0.72           C  
ATOM    433  CD  LYS A  28      17.479  -8.591  -8.749  1.00  0.72           C  
ATOM    434  CE  LYS A  28      18.664  -8.654  -7.795  1.00  0.72           C  
ATOM    435  NZ  LYS A  28      18.405  -9.567  -6.647  1.00  0.72           N  
ATOM    436  H   LYS A  28      14.756  -7.208 -12.580  1.00  0.72           H  
ATOM    437  HA  LYS A  28      16.907  -5.647 -11.628  1.00  0.72           H  
ATOM    438 1HB  LYS A  28      15.690  -7.326 -10.299  1.00  0.72           H  
ATOM    439 2HB  LYS A  28      16.403  -8.608 -11.269  1.00  0.72           H  
ATOM    440 1HG  LYS A  28      18.642  -8.006 -10.453  1.00  0.72           H  
ATOM    441 2HG  LYS A  28      17.956  -6.647  -9.547  1.00  0.72           H  
ATOM    442 1HD  LYS A  28      16.602  -8.234  -8.205  1.00  0.72           H  
ATOM    443 2HD  LYS A  28      17.269  -9.592  -9.125  1.00  0.72           H  
ATOM    444 1HE  LYS A  28      19.540  -9.007  -8.337  1.00  0.72           H  
ATOM    445 2HE  LYS A  28      18.865  -7.652  -7.412  1.00  0.72           H  
ATOM    446 1HZ  LYS A  28      19.211  -9.581  -6.038  1.00  0.72           H  
ATOM    447 2HZ  LYS A  28      17.599  -9.240  -6.131  1.00  0.72           H  
ATOM    448 3HZ  LYS A  28      18.228 -10.499  -6.992  1.00  0.72           H  
ATOM    449  N   GLY A  29      19.031  -6.182 -12.663  1.00  0.70           N  
ATOM    450  CA  GLY A  29      20.268  -6.360 -13.407  1.00  0.70           C  
ATOM    451  C   GLY A  29      20.336  -5.432 -14.621  1.00  0.70           C  
ATOM    452  O   GLY A  29      21.395  -5.277 -15.233  1.00  0.70           O  
ATOM    453  H   GLY A  29      19.013  -5.451 -11.947  1.00  0.70           H  
ATOM    454 1HA  GLY A  29      21.115  -6.179 -12.747  1.00  0.70           H  
ATOM    455 2HA  GLY A  29      20.343  -7.394 -13.736  1.00  0.70           H  
ATOM    456  N   LYS A  30      19.214  -4.792 -14.951  1.00  0.68           N  
ATOM    457  CA  LYS A  30      19.147  -3.893 -16.092  1.00  0.68           C  
ATOM    458  C   LYS A  30      18.919  -2.449 -15.687  1.00  0.68           C  
ATOM    459  O   LYS A  30      18.274  -2.156 -14.681  1.00  0.68           O  
ATOM    460  CB  LYS A  30      18.011  -4.312 -17.034  1.00  0.68           C  
ATOM    461  CG  LYS A  30      18.347  -5.498 -17.978  1.00  0.68           C  
ATOM    462  CD  LYS A  30      18.182  -6.858 -17.281  1.00  0.68           C  
ATOM    463  CE  LYS A  30      16.733  -7.150 -16.978  1.00  0.68           C  
ATOM    464  NZ  LYS A  30      16.550  -8.429 -16.211  1.00  0.68           N  
ATOM    465  H   LYS A  30      18.353  -4.956 -14.430  1.00  0.68           H  
ATOM    466  HA  LYS A  30      20.090  -3.941 -16.635  1.00  0.68           H  
ATOM    467 1HB  LYS A  30      17.145  -4.600 -16.455  1.00  0.68           H  
ATOM    468 2HB  LYS A  30      17.711  -3.456 -17.636  1.00  0.68           H  
ATOM    469 1HG  LYS A  30      17.699  -5.451 -18.846  1.00  0.68           H  
ATOM    470 2HG  LYS A  30      19.378  -5.393 -18.315  1.00  0.68           H  
ATOM    471 1HD  LYS A  30      18.575  -7.646 -17.921  1.00  0.68           H  
ATOM    472 2HD  LYS A  30      18.725  -6.876 -16.349  1.00  0.68           H  
ATOM    473 1HE  LYS A  30      16.353  -6.336 -16.408  1.00  0.68           H  
ATOM    474 2HE  LYS A  30      16.174  -7.214 -17.908  1.00  0.68           H  
ATOM    475 1HZ  LYS A  30      15.543  -8.568 -16.004  1.00  0.68           H  
ATOM    476 2HZ  LYS A  30      16.898  -9.208 -16.735  1.00  0.68           H  
ATOM    477 3HZ  LYS A  30      17.072  -8.350 -15.309  1.00  0.68           H  
ATOM    478  N   VAL A  31      19.430  -1.545 -16.501  1.00  0.66           N  
ATOM    479  CA  VAL A  31      19.165  -0.129 -16.321  1.00  0.66           C  
ATOM    480  C   VAL A  31      17.825   0.184 -16.928  1.00  0.66           C  
ATOM    481  O   VAL A  31      17.495  -0.308 -18.012  1.00  0.66           O  
ATOM    482  CB  VAL A  31      20.301   0.719 -16.880  1.00  0.66           C  
ATOM    483  CG1 VAL A  31      19.966   2.177 -16.856  1.00  0.66           C  
ATOM    484  CG2 VAL A  31      21.480   0.504 -15.966  1.00  0.66           C  
ATOM    485  H   VAL A  31      19.976  -1.853 -17.295  1.00  0.66           H  
ATOM    486  HA  VAL A  31      19.109   0.080 -15.250  1.00  0.66           H  
ATOM    487  HB  VAL A  31      20.525   0.422 -17.903  1.00  0.66           H  
ATOM    488 1HG1 VAL A  31      20.815   2.747 -17.228  1.00  0.66           H  
ATOM    489 2HG1 VAL A  31      19.097   2.367 -17.485  1.00  0.66           H  
ATOM    490 3HG1 VAL A  31      19.747   2.480 -15.832  1.00  0.66           H  
ATOM    491 1HG2 VAL A  31      22.316   1.091 -16.313  1.00  0.66           H  
ATOM    492 2HG2 VAL A  31      21.216   0.815 -14.962  1.00  0.66           H  
ATOM    493 3HG2 VAL A  31      21.740  -0.544 -15.949  1.00  0.66           H  
ATOM    494  N   VAL A  32      17.026   0.916 -16.175  1.00  0.66           N  
ATOM    495  CA  VAL A  32      15.674   1.204 -16.581  1.00  0.66           C  
ATOM    496  C   VAL A  32      15.349   2.681 -16.661  1.00  0.66           C  
ATOM    497  O   VAL A  32      15.731   3.480 -15.804  1.00  0.66           O  
ATOM    498  CB  VAL A  32      14.697   0.524 -15.617  1.00  0.66           C  
ATOM    499  CG1 VAL A  32      13.287   0.815 -16.011  1.00  0.66           C  
ATOM    500  CG2 VAL A  32      14.964  -0.963 -15.586  1.00  0.66           C  
ATOM    501  H   VAL A  32      17.386   1.286 -15.293  1.00  0.66           H  
ATOM    502  HA  VAL A  32      15.523   0.775 -17.570  1.00  0.66           H  
ATOM    503  HB  VAL A  32      14.844   0.921 -14.624  1.00  0.66           H  
ATOM    504 1HG1 VAL A  32      12.617   0.331 -15.312  1.00  0.66           H  
ATOM    505 2HG1 VAL A  32      13.108   1.880 -15.993  1.00  0.66           H  
ATOM    506 3HG1 VAL A  32      13.115   0.431 -17.017  1.00  0.66           H  
ATOM    507 1HG2 VAL A  32      14.290  -1.410 -14.884  1.00  0.66           H  
ATOM    508 2HG2 VAL A  32      14.816  -1.389 -16.564  1.00  0.66           H  
ATOM    509 3HG2 VAL A  32      15.982  -1.152 -15.263  1.00  0.66           H  
ATOM    510  N   LEU A  33      14.662   3.040 -17.724  1.00  0.67           N  
ATOM    511  CA  LEU A  33      14.189   4.393 -17.909  1.00  0.67           C  
ATOM    512  C   LEU A  33      12.669   4.388 -17.740  1.00  0.67           C  
ATOM    513  O   LEU A  33      11.957   3.693 -18.475  1.00  0.67           O  
ATOM    514  CB  LEU A  33      14.594   4.884 -19.299  1.00  0.67           C  
ATOM    515  CG  LEU A  33      14.420   6.342 -19.615  1.00  0.67           C  
ATOM    516  CD1 LEU A  33      15.308   6.678 -20.797  1.00  0.67           C  
ATOM    517  CD2 LEU A  33      12.952   6.627 -19.942  1.00  0.67           C  
ATOM    518  H   LEU A  33      14.435   2.330 -18.422  1.00  0.67           H  
ATOM    519  HA  LEU A  33      14.627   5.041 -17.150  1.00  0.67           H  
ATOM    520 1HB  LEU A  33      15.639   4.647 -19.451  1.00  0.67           H  
ATOM    521 2HB  LEU A  33      14.013   4.333 -20.012  1.00  0.67           H  
ATOM    522  HG  LEU A  33      14.737   6.942 -18.762  1.00  0.67           H  
ATOM    523 1HD1 LEU A  33      15.210   7.739 -21.041  1.00  0.67           H  
ATOM    524 2HD1 LEU A  33      16.339   6.454 -20.537  1.00  0.67           H  
ATOM    525 3HD1 LEU A  33      15.014   6.078 -21.658  1.00  0.67           H  
ATOM    526 1HD2 LEU A  33      12.830   7.679 -20.184  1.00  0.67           H  
ATOM    527 2HD2 LEU A  33      12.652   6.031 -20.784  1.00  0.67           H  
ATOM    528 3HD2 LEU A  33      12.331   6.382 -19.092  1.00  0.67           H  
ATOM    529  N   LEU A  34      12.188   5.088 -16.712  1.00  0.70           N  
ATOM    530  CA  LEU A  34      10.756   5.158 -16.434  1.00  0.70           C  
ATOM    531  C   LEU A  34      10.248   6.531 -16.863  1.00  0.70           C  
ATOM    532  O   LEU A  34      10.697   7.560 -16.351  1.00  0.70           O  
ATOM    533  CB  LEU A  34      10.448   4.916 -14.946  1.00  0.70           C  
ATOM    534  CG  LEU A  34      10.923   3.597 -14.342  1.00  0.70           C  
ATOM    535  CD1 LEU A  34      10.556   3.550 -12.879  1.00  0.70           C  
ATOM    536  CD2 LEU A  34      10.385   2.477 -15.030  1.00  0.70           C  
ATOM    537  H   LEU A  34      12.840   5.618 -16.132  1.00  0.70           H  
ATOM    538  HA  LEU A  34      10.238   4.402 -17.024  1.00  0.70           H  
ATOM    539 1HB  LEU A  34      10.922   5.697 -14.384  1.00  0.70           H  
ATOM    540 2HB  LEU A  34       9.385   5.003 -14.784  1.00  0.70           H  
ATOM    541  HG  LEU A  34      11.947   3.548 -14.453  1.00  0.70           H  
ATOM    542 1HD1 LEU A  34      10.922   2.625 -12.432  1.00  0.70           H  
ATOM    543 2HD1 LEU A  34      11.011   4.384 -12.395  1.00  0.70           H  
ATOM    544 3HD1 LEU A  34       9.476   3.607 -12.771  1.00  0.70           H  
ATOM    545 1HD2 LEU A  34      10.767   1.563 -14.591  1.00  0.70           H  
ATOM    546 2HD2 LEU A  34       9.324   2.471 -14.970  1.00  0.70           H  
ATOM    547 3HD2 LEU A  34      10.712   2.566 -16.047  1.00  0.70           H  
ATOM    548  N   HIS A  35       9.356   6.546 -17.844  1.00  0.75           N  
ATOM    549  CA  HIS A  35       8.861   7.795 -18.424  1.00  0.75           C  
ATOM    550  C   HIS A  35       7.361   7.956 -18.319  1.00  0.75           C  
ATOM    551  O   HIS A  35       6.604   7.067 -18.722  1.00  0.75           O  
ATOM    552  CB  HIS A  35       9.245   7.847 -19.901  1.00  0.75           C  
ATOM    553  CG  HIS A  35       8.783   9.041 -20.709  1.00  0.75           C  
ATOM    554  ND1 HIS A  35       8.107   8.900 -21.909  1.00  0.75           N  
ATOM    555  CD2 HIS A  35       8.922  10.364 -20.525  1.00  0.75           C  
ATOM    556  CE1 HIS A  35       7.884  10.084 -22.425  1.00  0.75           C  
ATOM    557  NE2 HIS A  35       8.372  10.982 -21.610  1.00  0.75           N  
ATOM    558  H   HIS A  35       9.027   5.654 -18.227  1.00  0.75           H  
ATOM    559  HA  HIS A  35       9.318   8.644 -17.915  1.00  0.75           H  
ATOM    560 1HB  HIS A  35      10.323   7.811 -19.979  1.00  0.75           H  
ATOM    561 2HB  HIS A  35       8.876   6.966 -20.378  1.00  0.75           H  
ATOM    562  HD2 HIS A  35       9.381  10.859 -19.689  1.00  0.75           H  
ATOM    563  HE1 HIS A  35       7.374  10.285 -23.367  1.00  0.75           H  
ATOM    564  HE2 HIS A  35       8.343  11.981 -21.735  1.00  0.75           H  
ATOM    565  N   ASN A  36       6.940   9.096 -17.800  1.00  0.82           N  
ATOM    566  CA  ASN A  36       5.522   9.394 -17.740  1.00  0.82           C  
ATOM    567  C   ASN A  36       5.151   9.940 -19.103  1.00  0.82           C  
ATOM    568  O   ASN A  36       6.006  10.530 -19.760  1.00  0.82           O  
ATOM    569  CB  ASN A  36       5.238  10.368 -16.598  1.00  0.82           C  
ATOM    570  CG  ASN A  36       5.405   9.700 -15.279  1.00  0.82           C  
ATOM    571  OD1 ASN A  36       4.839   8.633 -15.091  1.00  0.82           O  
ATOM    572  ND2 ASN A  36       6.171  10.258 -14.386  1.00  0.82           N  
ATOM    573  H   ASN A  36       7.624   9.783 -17.467  1.00  0.82           H  
ATOM    574  HA  ASN A  36       4.960   8.485 -17.589  1.00  0.82           H  
ATOM    575 1HB  ASN A  36       5.925  11.218 -16.662  1.00  0.82           H  
ATOM    576 2HB  ASN A  36       4.221  10.755 -16.687  1.00  0.82           H  
ATOM    577 1HD2 ASN A  36       6.317   9.794 -13.510  1.00  0.82           H  
ATOM    578 2HD2 ASN A  36       6.624  11.122 -14.585  1.00  0.82           H  
ATOM    579  N   TYR A  37       3.914   9.768 -19.560  1.00  0.91           N  
ATOM    580  CA  TYR A  37       3.610  10.443 -20.825  1.00  0.91           C  
ATOM    581  C   TYR A  37       2.135  10.768 -20.996  1.00  0.91           C  
ATOM    582  O   TYR A  37       1.281  10.297 -20.250  1.00  0.91           O  
ATOM    583  CB  TYR A  37       4.074   9.627 -22.037  1.00  0.91           C  
ATOM    584  CG  TYR A  37       3.240   8.423 -22.403  1.00  0.91           C  
ATOM    585  CD1 TYR A  37       2.236   8.581 -23.348  1.00  0.91           C  
ATOM    586  CD2 TYR A  37       3.465   7.203 -21.868  1.00  0.91           C  
ATOM    587  CE1 TYR A  37       1.473   7.524 -23.758  1.00  0.91           C  
ATOM    588  CE2 TYR A  37       2.691   6.128 -22.289  1.00  0.91           C  
ATOM    589  CZ  TYR A  37       1.706   6.297 -23.234  1.00  0.91           C  
ATOM    590  OH  TYR A  37       0.948   5.241 -23.651  1.00  0.91           O  
ATOM    591  H   TYR A  37       3.243   9.212 -19.030  1.00  0.91           H  
ATOM    592  HA  TYR A  37       4.143  11.391 -20.841  1.00  0.91           H  
ATOM    593 1HB  TYR A  37       4.115  10.271 -22.906  1.00  0.91           H  
ATOM    594 2HB  TYR A  37       5.087   9.277 -21.857  1.00  0.91           H  
ATOM    595  HD1 TYR A  37       2.056   9.559 -23.780  1.00  0.91           H  
ATOM    596  HD2 TYR A  37       4.251   7.073 -21.122  1.00  0.91           H  
ATOM    597  HE1 TYR A  37       0.693   7.666 -24.506  1.00  0.91           H  
ATOM    598  HE2 TYR A  37       2.871   5.150 -21.875  1.00  0.91           H  
ATOM    599  HH  TYR A  37       0.385   5.526 -24.380  1.00  0.91           H  
ATOM    600  N   ALA A  38       1.822  11.576 -21.991  1.00  1.01           N  
ATOM    601  CA  ALA A  38       0.426  11.786 -22.321  1.00  1.01           C  
ATOM    602  C   ALA A  38       0.316  12.192 -23.785  1.00  1.01           C  
ATOM    603  O   ALA A  38       1.026  13.084 -24.268  1.00  1.01           O  
ATOM    604  CB  ALA A  38      -0.183  12.790 -21.386  1.00  1.01           C  
ATOM    605  H   ALA A  38       2.548  12.001 -22.548  1.00  1.01           H  
ATOM    606  HA  ALA A  38      -0.105  10.841 -22.202  1.00  1.01           H  
ATOM    607 1HB  ALA A  38      -1.212  12.916 -21.629  1.00  1.01           H  
ATOM    608 2HB  ALA A  38      -0.101  12.448 -20.354  1.00  1.01           H  
ATOM    609 3HB  ALA A  38       0.329  13.701 -21.492  1.00  1.01           H  
ATOM    610  N   SER A  39      -0.597  11.521 -24.481  1.00  1.11           N  
ATOM    611  CA  SER A  39      -0.788  11.674 -25.916  1.00  1.11           C  
ATOM    612  C   SER A  39      -1.238  13.057 -26.392  1.00  1.11           C  
ATOM    613  O   SER A  39      -1.022  13.401 -27.555  1.00  1.11           O  
ATOM    614  CB  SER A  39      -1.736  10.589 -26.403  1.00  1.11           C  
ATOM    615  OG  SER A  39      -3.014  10.750 -25.865  1.00  1.11           O  
ATOM    616  H   SER A  39      -1.170  10.847 -23.994  1.00  1.11           H  
ATOM    617  HA  SER A  39       0.168  11.480 -26.385  1.00  1.11           H  
ATOM    618 1HB  SER A  39      -1.790  10.627 -27.489  1.00  1.11           H  
ATOM    619 2HB  SER A  39      -1.342   9.611 -26.131  1.00  1.11           H  
ATOM    620  HG  SER A  39      -3.235  11.679 -25.992  1.00  1.11           H  
ATOM    621  N   ASN A  40      -1.820  13.873 -25.510  1.00  1.17           N  
ATOM    622  CA  ASN A  40      -2.241  15.213 -25.913  1.00  1.17           C  
ATOM    623  C   ASN A  40      -1.373  16.354 -25.351  1.00  1.17           C  
ATOM    624  O   ASN A  40      -1.819  17.500 -25.309  1.00  1.17           O  
ATOM    625  CB  ASN A  40      -3.704  15.435 -25.594  1.00  1.17           C  
ATOM    626  CG  ASN A  40      -4.618  14.615 -26.461  1.00  1.17           C  
ATOM    627  OD1 ASN A  40      -4.840  14.935 -27.635  1.00  1.17           O  
ATOM    628  ND2 ASN A  40      -5.150  13.560 -25.907  1.00  1.17           N  
ATOM    629  H   ASN A  40      -2.024  13.551 -24.562  1.00  1.17           H  
ATOM    630  HA  ASN A  40      -2.151  15.275 -26.997  1.00  1.17           H  
ATOM    631 1HB  ASN A  40      -3.892  15.171 -24.573  1.00  1.17           H  
ATOM    632 2HB  ASN A  40      -3.950  16.490 -25.711  1.00  1.17           H  
ATOM    633 1HD2 ASN A  40      -5.767  12.974 -26.437  1.00  1.17           H  
ATOM    634 2HD2 ASN A  40      -4.937  13.338 -24.951  1.00  1.17           H  
ATOM    635  N   CYS A  41      -0.128  16.063 -24.946  1.00  1.20           N  
ATOM    636  CA  CYS A  41       0.766  17.111 -24.422  1.00  1.20           C  
ATOM    637  C   CYS A  41       1.784  17.711 -25.399  1.00  1.20           C  
ATOM    638  O   CYS A  41       2.820  18.211 -24.963  1.00  1.20           O  
ATOM    639  CB  CYS A  41       1.558  16.630 -23.222  1.00  1.20           C  
ATOM    640  SG  CYS A  41       0.646  16.388 -21.743  1.00  1.20           S  
ATOM    641  H   CYS A  41       0.204  15.093 -24.965  1.00  1.20           H  
ATOM    642  HA  CYS A  41       0.131  17.926 -24.075  1.00  1.20           H  
ATOM    643 1HB  CYS A  41       1.978  15.684 -23.470  1.00  1.20           H  
ATOM    644 2HB  CYS A  41       2.358  17.328 -23.012  1.00  1.20           H  
ATOM    645  HG  CYS A  41       0.075  17.594 -21.734  1.00  1.20           H  
ATOM    646  N   GLU A  42       1.520  17.638 -26.709  1.00  1.18           N  
ATOM    647  CA  GLU A  42       2.331  18.262 -27.789  1.00  1.18           C  
ATOM    648  C   GLU A  42       3.734  17.677 -28.028  1.00  1.18           C  
ATOM    649  O   GLU A  42       4.067  17.282 -29.143  1.00  1.18           O  
ATOM    650  CB  GLU A  42       2.469  19.783 -27.561  1.00  1.18           C  
ATOM    651  CG  GLU A  42       1.159  20.563 -27.698  1.00  1.18           C  
ATOM    652  CD  GLU A  42       1.315  22.057 -27.464  1.00  1.18           C  
ATOM    653  OE1 GLU A  42       2.391  22.481 -27.117  1.00  1.18           O  
ATOM    654  OE2 GLU A  42       0.350  22.766 -27.636  1.00  1.18           O  
ATOM    655  H   GLU A  42       0.667  17.164 -26.974  1.00  1.18           H  
ATOM    656  HA  GLU A  42       1.774  18.131 -28.717  1.00  1.18           H  
ATOM    657 1HB  GLU A  42       2.892  19.998 -26.588  1.00  1.18           H  
ATOM    658 2HB  GLU A  42       3.162  20.186 -28.299  1.00  1.18           H  
ATOM    659 1HG  GLU A  42       0.761  20.405 -28.699  1.00  1.18           H  
ATOM    660 2HG  GLU A  42       0.438  20.162 -26.985  1.00  1.18           H  
ATOM    661  N   LYS A  43       4.531  17.574 -26.969  1.00  1.13           N  
ATOM    662  CA  LYS A  43       5.917  17.101 -27.012  1.00  1.13           C  
ATOM    663  C   LYS A  43       5.991  15.577 -27.027  1.00  1.13           C  
ATOM    664  O   LYS A  43       7.072  14.998 -27.100  1.00  1.13           O  
ATOM    665  CB  LYS A  43       6.693  17.662 -25.816  1.00  1.13           C  
ATOM    666  CG  LYS A  43       6.761  19.195 -25.790  1.00  1.13           C  
ATOM    667  CD  LYS A  43       7.688  19.751 -26.873  1.00  1.13           C  
ATOM    668  CE  LYS A  43       9.158  19.656 -26.455  1.00  1.13           C  
ATOM    669  NZ  LYS A  43      10.068  20.215 -27.493  1.00  1.13           N  
ATOM    670  H   LYS A  43       4.153  17.906 -26.089  1.00  1.13           H  
ATOM    671  HA  LYS A  43       6.381  17.467 -27.930  1.00  1.13           H  
ATOM    672 1HB  LYS A  43       6.231  17.348 -24.904  1.00  1.13           H  
ATOM    673 2HB  LYS A  43       7.710  17.271 -25.824  1.00  1.13           H  
ATOM    674 1HG  LYS A  43       5.753  19.597 -25.942  1.00  1.13           H  
ATOM    675 2HG  LYS A  43       7.116  19.523 -24.814  1.00  1.13           H  
ATOM    676 1HD  LYS A  43       7.555  19.183 -27.801  1.00  1.13           H  
ATOM    677 2HD  LYS A  43       7.441  20.794 -27.069  1.00  1.13           H  
ATOM    678 1HE  LYS A  43       9.293  20.215 -25.531  1.00  1.13           H  
ATOM    679 2HE  LYS A  43       9.422  18.613 -26.282  1.00  1.13           H  
ATOM    680 1HZ  LYS A  43      11.021  20.138 -27.188  1.00  1.13           H  
ATOM    681 2HZ  LYS A  43       9.947  19.660 -28.348  1.00  1.13           H  
ATOM    682 3HZ  LYS A  43       9.848  21.177 -27.675  1.00  1.13           H  
ATOM    683  N   TYR A  44       4.829  14.937 -26.984  1.00  1.07           N  
ATOM    684  CA  TYR A  44       4.696  13.486 -26.998  1.00  1.07           C  
ATOM    685  C   TYR A  44       5.404  12.811 -28.156  1.00  1.07           C  
ATOM    686  O   TYR A  44       6.213  11.914 -27.936  1.00  1.07           O  
ATOM    687  CB  TYR A  44       3.204  13.147 -27.005  1.00  1.07           C  
ATOM    688  CG  TYR A  44       2.832  11.723 -27.302  1.00  1.07           C  
ATOM    689  CD1 TYR A  44       2.964  10.703 -26.377  1.00  1.07           C  
ATOM    690  CD2 TYR A  44       2.267  11.463 -28.536  1.00  1.07           C  
ATOM    691  CE1 TYR A  44       2.538   9.426 -26.729  1.00  1.07           C  
ATOM    692  CE2 TYR A  44       1.845  10.212 -28.860  1.00  1.07           C  
ATOM    693  CZ  TYR A  44       1.973   9.201 -27.975  1.00  1.07           C  
ATOM    694  OH  TYR A  44       1.531   7.962 -28.320  1.00  1.07           O  
ATOM    695  H   TYR A  44       3.992  15.497 -26.931  1.00  1.07           H  
ATOM    696  HA  TYR A  44       5.140  13.096 -26.084  1.00  1.07           H  
ATOM    697 1HB  TYR A  44       2.772  13.399 -26.053  1.00  1.07           H  
ATOM    698 2HB  TYR A  44       2.707  13.776 -27.744  1.00  1.07           H  
ATOM    699  HD1 TYR A  44       3.396  10.897 -25.397  1.00  1.07           H  
ATOM    700  HD2 TYR A  44       2.151  12.273 -29.260  1.00  1.07           H  
ATOM    701  HE1 TYR A  44       2.636   8.608 -26.038  1.00  1.07           H  
ATOM    702  HE2 TYR A  44       1.398  10.030 -29.831  1.00  1.07           H  
ATOM    703  HH  TYR A  44       1.136   8.000 -29.197  1.00  1.07           H  
ATOM    704  N   ASP A  45       5.163  13.254 -29.386  1.00  1.02           N  
ATOM    705  CA  ASP A  45       5.819  12.625 -30.533  1.00  1.02           C  
ATOM    706  C   ASP A  45       7.336  12.728 -30.462  1.00  1.02           C  
ATOM    707  O   ASP A  45       8.052  11.818 -30.890  1.00  1.02           O  
ATOM    708  CB  ASP A  45       5.332  13.257 -31.835  1.00  1.02           C  
ATOM    709  CG  ASP A  45       3.940  12.826 -32.197  1.00  1.02           C  
ATOM    710  OD1 ASP A  45       3.508  11.852 -31.642  1.00  1.02           O  
ATOM    711  OD2 ASP A  45       3.317  13.453 -33.009  1.00  1.02           O  
ATOM    712  H   ASP A  45       4.513  14.016 -29.527  1.00  1.02           H  
ATOM    713  HA  ASP A  45       5.550  11.568 -30.539  1.00  1.02           H  
ATOM    714 1HB  ASP A  45       5.353  14.345 -31.740  1.00  1.02           H  
ATOM    715 2HB  ASP A  45       6.009  12.987 -32.646  1.00  1.02           H  
ATOM    716  N   GLU A  46       7.831  13.836 -29.922  1.00  0.96           N  
ATOM    717  CA  GLU A  46       9.263  14.038 -29.850  1.00  0.96           C  
ATOM    718  C   GLU A  46       9.847  13.180 -28.742  1.00  0.96           C  
ATOM    719  O   GLU A  46      10.831  12.473 -28.954  1.00  0.96           O  
ATOM    720  CB  GLU A  46       9.570  15.516 -29.600  1.00  0.96           C  
ATOM    721  CG  GLU A  46       9.196  16.444 -30.762  1.00  0.96           C  
ATOM    722  CD  GLU A  46       9.446  17.906 -30.454  1.00  0.96           C  
ATOM    723  OE1 GLU A  46       9.856  18.196 -29.353  1.00  0.96           O  
ATOM    724  OE2 GLU A  46       9.223  18.730 -31.305  1.00  0.96           O  
ATOM    725  H   GLU A  46       7.202  14.538 -29.554  1.00  0.96           H  
ATOM    726  HA  GLU A  46       9.710  13.735 -30.796  1.00  0.96           H  
ATOM    727 1HB  GLU A  46       9.025  15.855 -28.717  1.00  0.96           H  
ATOM    728 2HB  GLU A  46      10.634  15.636 -29.396  1.00  0.96           H  
ATOM    729 1HG  GLU A  46       9.774  16.162 -31.641  1.00  0.96           H  
ATOM    730 2HG  GLU A  46       8.139  16.301 -30.992  1.00  0.96           H  
ATOM    731  N   ALA A  47       9.214  13.196 -27.565  1.00  0.91           N  
ATOM    732  CA  ALA A  47       9.716  12.415 -26.443  1.00  0.91           C  
ATOM    733  C   ALA A  47       9.716  10.942 -26.803  1.00  0.91           C  
ATOM    734  O   ALA A  47      10.666  10.210 -26.512  1.00  0.91           O  
ATOM    735  CB  ALA A  47       8.853  12.651 -25.214  1.00  0.91           C  
ATOM    736  H   ALA A  47       8.390  13.780 -27.442  1.00  0.91           H  
ATOM    737  HA  ALA A  47      10.741  12.723 -26.243  1.00  0.91           H  
ATOM    738 1HB  ALA A  47       9.242  12.073 -24.381  1.00  0.91           H  
ATOM    739 2HB  ALA A  47       8.862  13.712 -24.960  1.00  0.91           H  
ATOM    740 3HB  ALA A  47       7.827  12.342 -25.427  1.00  0.91           H  
ATOM    741  N   LEU A  48       8.660  10.528 -27.490  1.00  0.87           N  
ATOM    742  CA  LEU A  48       8.495   9.169 -27.941  1.00  0.87           C  
ATOM    743  C   LEU A  48       9.633   8.803 -28.872  1.00  0.87           C  
ATOM    744  O   LEU A  48      10.311   7.797 -28.657  1.00  0.87           O  
ATOM    745  CB  LEU A  48       7.138   9.045 -28.636  1.00  0.87           C  
ATOM    746  CG  LEU A  48       6.684   7.707 -29.070  1.00  0.87           C  
ATOM    747  CD1 LEU A  48       5.151   7.739 -29.152  1.00  0.87           C  
ATOM    748  CD2 LEU A  48       7.310   7.389 -30.407  1.00  0.87           C  
ATOM    749  H   LEU A  48       7.908  11.184 -27.700  1.00  0.87           H  
ATOM    750  HA  LEU A  48       8.521   8.508 -27.076  1.00  0.87           H  
ATOM    751 1HB  LEU A  48       6.376   9.427 -27.959  1.00  0.87           H  
ATOM    752 2HB  LEU A  48       7.144   9.686 -29.516  1.00  0.87           H  
ATOM    753  HG  LEU A  48       6.975   6.954 -28.340  1.00  0.87           H  
ATOM    754 1HD1 LEU A  48       4.763   6.780 -29.467  1.00  0.87           H  
ATOM    755 2HD1 LEU A  48       4.747   7.981 -28.174  1.00  0.87           H  
ATOM    756 3HD1 LEU A  48       4.843   8.504 -29.868  1.00  0.87           H  
ATOM    757 1HD2 LEU A  48       6.982   6.434 -30.733  1.00  0.87           H  
ATOM    758 2HD2 LEU A  48       7.018   8.146 -31.133  1.00  0.87           H  
ATOM    759 3HD2 LEU A  48       8.389   7.376 -30.311  1.00  0.87           H  
ATOM    760  N   ALA A  49       9.856   9.621 -29.908  1.00  0.85           N  
ATOM    761  CA  ALA A  49      10.904   9.335 -30.868  1.00  0.85           C  
ATOM    762  C   ALA A  49      12.273   9.263 -30.207  1.00  0.85           C  
ATOM    763  O   ALA A  49      13.090   8.407 -30.561  1.00  0.85           O  
ATOM    764  CB  ALA A  49      10.910  10.399 -31.944  1.00  0.85           C  
ATOM    765  H   ALA A  49       9.276  10.449 -30.054  1.00  0.85           H  
ATOM    766  HA  ALA A  49      10.693   8.366 -31.320  1.00  0.85           H  
ATOM    767 1HB  ALA A  49      11.676  10.173 -32.680  1.00  0.85           H  
ATOM    768 2HB  ALA A  49       9.932  10.430 -32.426  1.00  0.85           H  
ATOM    769 3HB  ALA A  49      11.116  11.368 -31.484  1.00  0.85           H  
ATOM    770  N   GLU A  50      12.538  10.143 -29.238  1.00  0.82           N  
ATOM    771  CA  GLU A  50      13.835  10.098 -28.583  1.00  0.82           C  
ATOM    772  C   GLU A  50      14.007   8.804 -27.800  1.00  0.82           C  
ATOM    773  O   GLU A  50      15.086   8.204 -27.817  1.00  0.82           O  
ATOM    774  CB  GLU A  50      14.039  11.315 -27.699  1.00  0.82           C  
ATOM    775  CG  GLU A  50      14.230  12.624 -28.492  1.00  0.82           C  
ATOM    776  CD  GLU A  50      14.583  13.837 -27.648  1.00  0.82           C  
ATOM    777  OE1 GLU A  50      15.050  13.681 -26.526  1.00  0.82           O  
ATOM    778  OE2 GLU A  50      14.382  14.930 -28.124  1.00  0.82           O  
ATOM    779  H   GLU A  50      11.849  10.851 -28.980  1.00  0.82           H  
ATOM    780  HA  GLU A  50      14.603  10.124 -29.354  1.00  0.82           H  
ATOM    781 1HB  GLU A  50      13.152  11.448 -27.075  1.00  0.82           H  
ATOM    782 2HB  GLU A  50      14.873  11.149 -27.034  1.00  0.82           H  
ATOM    783 1HG  GLU A  50      15.015  12.467 -29.229  1.00  0.82           H  
ATOM    784 2HG  GLU A  50      13.316  12.830 -29.036  1.00  0.82           H  
ATOM    785  N   LEU A  51      12.937   8.331 -27.157  1.00  0.81           N  
ATOM    786  CA  LEU A  51      13.017   7.075 -26.432  1.00  0.81           C  
ATOM    787  C   LEU A  51      13.265   5.923 -27.375  1.00  0.81           C  
ATOM    788  O   LEU A  51      14.018   5.001 -27.052  1.00  0.81           O  
ATOM    789  CB  LEU A  51      11.768   6.857 -25.592  1.00  0.81           C  
ATOM    790  CG  LEU A  51      11.692   7.782 -24.410  1.00  0.81           C  
ATOM    791  CD1 LEU A  51      10.424   7.653 -23.765  1.00  0.81           C  
ATOM    792  CD2 LEU A  51      12.771   7.423 -23.438  1.00  0.81           C  
ATOM    793  H   LEU A  51      12.065   8.870 -27.150  1.00  0.81           H  
ATOM    794  HA  LEU A  51      13.856   7.132 -25.750  1.00  0.81           H  
ATOM    795 1HB  LEU A  51      10.890   7.027 -26.216  1.00  0.81           H  
ATOM    796 2HB  LEU A  51      11.750   5.831 -25.231  1.00  0.81           H  
ATOM    797  HG  LEU A  51      11.812   8.813 -24.741  1.00  0.81           H  
ATOM    798 1HD1 LEU A  51      10.426   8.325 -22.928  1.00  0.81           H  
ATOM    799 2HD1 LEU A  51       9.622   7.915 -24.458  1.00  0.81           H  
ATOM    800 3HD1 LEU A  51      10.300   6.639 -23.424  1.00  0.81           H  
ATOM    801 1HD2 LEU A  51      12.715   8.089 -22.580  1.00  0.81           H  
ATOM    802 2HD2 LEU A  51      12.635   6.395 -23.113  1.00  0.81           H  
ATOM    803 3HD2 LEU A  51      13.724   7.522 -23.908  1.00  0.81           H  
ATOM    804  N   VAL A  52      12.675   5.985 -28.566  1.00  0.82           N  
ATOM    805  CA  VAL A  52      12.896   4.939 -29.548  1.00  0.82           C  
ATOM    806  C   VAL A  52      14.354   4.900 -29.945  1.00  0.82           C  
ATOM    807  O   VAL A  52      14.957   3.826 -30.008  1.00  0.82           O  
ATOM    808  CB  VAL A  52      12.037   5.160 -30.789  1.00  0.82           C  
ATOM    809  CG1 VAL A  52      12.435   4.189 -31.861  1.00  0.82           C  
ATOM    810  CG2 VAL A  52      10.652   4.964 -30.429  1.00  0.82           C  
ATOM    811  H   VAL A  52      12.040   6.759 -28.771  1.00  0.82           H  
ATOM    812  HA  VAL A  52      12.629   3.980 -29.113  1.00  0.82           H  
ATOM    813  HB  VAL A  52      12.187   6.164 -31.167  1.00  0.82           H  
ATOM    814 1HG1 VAL A  52      11.816   4.349 -32.742  1.00  0.82           H  
ATOM    815 2HG1 VAL A  52      13.483   4.346 -32.116  1.00  0.82           H  
ATOM    816 3HG1 VAL A  52      12.294   3.175 -31.491  1.00  0.82           H  
ATOM    817 1HG2 VAL A  52      10.027   5.115 -31.306  1.00  0.82           H  
ATOM    818 2HG2 VAL A  52      10.557   3.952 -30.066  1.00  0.82           H  
ATOM    819 3HG2 VAL A  52      10.366   5.654 -29.658  1.00  0.82           H  
ATOM    820  N   LYS A  53      14.942   6.073 -30.177  1.00  0.82           N  
ATOM    821  CA  LYS A  53      16.345   6.131 -30.546  1.00  0.82           C  
ATOM    822  C   LYS A  53      17.230   5.583 -29.423  1.00  0.82           C  
ATOM    823  O   LYS A  53      18.152   4.805 -29.683  1.00  0.82           O  
ATOM    824  CB  LYS A  53      16.722   7.576 -30.864  1.00  0.82           C  
ATOM    825  CG  LYS A  53      16.112   8.114 -32.152  1.00  0.82           C  
ATOM    826  CD  LYS A  53      16.470   9.579 -32.369  1.00  0.82           C  
ATOM    827  CE  LYS A  53      15.817  10.123 -33.630  1.00  0.82           C  
ATOM    828  NZ  LYS A  53      16.124  11.566 -33.838  1.00  0.82           N  
ATOM    829  H   LYS A  53      14.389   6.931 -30.120  1.00  0.82           H  
ATOM    830  HA  LYS A  53      16.497   5.516 -31.431  1.00  0.82           H  
ATOM    831 1HB  LYS A  53      16.393   8.220 -30.050  1.00  0.82           H  
ATOM    832 2HB  LYS A  53      17.803   7.662 -30.934  1.00  0.82           H  
ATOM    833 1HG  LYS A  53      16.475   7.530 -32.996  1.00  0.82           H  
ATOM    834 2HG  LYS A  53      15.030   8.014 -32.106  1.00  0.82           H  
ATOM    835 1HD  LYS A  53      16.126  10.163 -31.511  1.00  0.82           H  
ATOM    836 2HD  LYS A  53      17.550   9.685 -32.448  1.00  0.82           H  
ATOM    837 1HE  LYS A  53      16.173   9.558 -34.490  1.00  0.82           H  
ATOM    838 2HE  LYS A  53      14.735  10.000 -33.550  1.00  0.82           H  
ATOM    839 1HZ  LYS A  53      15.672  11.889 -34.682  1.00  0.82           H  
ATOM    840 2HZ  LYS A  53      15.785  12.098 -33.049  1.00  0.82           H  
ATOM    841 3HZ  LYS A  53      17.123  11.690 -33.924  1.00  0.82           H  
ATOM    842  N   LEU A  54      16.916   5.923 -28.169  1.00  0.83           N  
ATOM    843  CA  LEU A  54      17.693   5.420 -27.039  1.00  0.83           C  
ATOM    844  C   LEU A  54      17.596   3.921 -26.903  1.00  0.83           C  
ATOM    845  O   LEU A  54      18.598   3.243 -26.676  1.00  0.83           O  
ATOM    846  CB  LEU A  54      17.186   6.056 -25.750  1.00  0.83           C  
ATOM    847  CG  LEU A  54      17.519   7.481 -25.591  1.00  0.83           C  
ATOM    848  CD1 LEU A  54      16.740   8.050 -24.477  1.00  0.83           C  
ATOM    849  CD2 LEU A  54      19.004   7.604 -25.295  1.00  0.83           C  
ATOM    850  H   LEU A  54      16.144   6.573 -28.003  1.00  0.83           H  
ATOM    851  HA  LEU A  54      18.737   5.689 -27.193  1.00  0.83           H  
ATOM    852 1HB  LEU A  54      16.103   5.961 -25.720  1.00  0.83           H  
ATOM    853 2HB  LEU A  54      17.603   5.513 -24.902  1.00  0.83           H  
ATOM    854  HG  LEU A  54      17.274   8.007 -26.494  1.00  0.83           H  
ATOM    855 1HD1 LEU A  54      16.990   9.076 -24.363  1.00  0.83           H  
ATOM    856 2HD1 LEU A  54      15.705   7.964 -24.705  1.00  0.83           H  
ATOM    857 3HD1 LEU A  54      16.959   7.513 -23.574  1.00  0.83           H  
ATOM    858 1HD2 LEU A  54      19.256   8.653 -25.174  1.00  0.83           H  
ATOM    859 2HD2 LEU A  54      19.241   7.067 -24.377  1.00  0.83           H  
ATOM    860 3HD2 LEU A  54      19.578   7.184 -26.120  1.00  0.83           H  
ATOM    861  N   TYR A  55      16.393   3.403 -27.068  1.00  0.83           N  
ATOM    862  CA  TYR A  55      16.159   1.987 -26.953  1.00  0.83           C  
ATOM    863  C   TYR A  55      16.894   1.247 -28.060  1.00  0.83           C  
ATOM    864  O   TYR A  55      17.632   0.297 -27.811  1.00  0.83           O  
ATOM    865  CB  TYR A  55      14.670   1.724 -26.976  1.00  0.83           C  
ATOM    866  CG  TYR A  55      14.297   0.293 -26.736  1.00  0.83           C  
ATOM    867  CD1 TYR A  55      14.328  -0.200 -25.431  1.00  0.83           C  
ATOM    868  CD2 TYR A  55      13.907  -0.518 -27.780  1.00  0.83           C  
ATOM    869  CE1 TYR A  55      13.971  -1.501 -25.178  1.00  0.83           C  
ATOM    870  CE2 TYR A  55      13.550  -1.827 -27.528  1.00  0.83           C  
ATOM    871  CZ  TYR A  55      13.579  -2.319 -26.236  1.00  0.83           C  
ATOM    872  OH  TYR A  55      13.219  -3.624 -25.995  1.00  0.83           O  
ATOM    873  H   TYR A  55      15.601   4.017 -27.251  1.00  0.83           H  
ATOM    874  HA  TYR A  55      16.557   1.643 -25.999  1.00  0.83           H  
ATOM    875 1HB  TYR A  55      14.219   2.342 -26.209  1.00  0.83           H  
ATOM    876 2HB  TYR A  55      14.255   2.039 -27.936  1.00  0.83           H  
ATOM    877  HD1 TYR A  55      14.637   0.444 -24.612  1.00  0.83           H  
ATOM    878  HD2 TYR A  55      13.883  -0.127 -28.798  1.00  0.83           H  
ATOM    879  HE1 TYR A  55      13.999  -1.886 -24.158  1.00  0.83           H  
ATOM    880  HE2 TYR A  55      13.242  -2.475 -28.350  1.00  0.83           H  
ATOM    881  HH  TYR A  55      12.938  -4.034 -26.819  1.00  0.83           H  
ATOM    882  N   LYS A  56      16.762   1.700 -29.300  1.00  0.83           N  
ATOM    883  CA  LYS A  56      17.458   1.005 -30.368  1.00  0.83           C  
ATOM    884  C   LYS A  56      18.976   1.019 -30.155  1.00  0.83           C  
ATOM    885  O   LYS A  56      19.653   0.031 -30.446  1.00  0.83           O  
ATOM    886  CB  LYS A  56      17.095   1.603 -31.723  1.00  0.83           C  
ATOM    887  CG  LYS A  56      15.672   1.285 -32.191  1.00  0.83           C  
ATOM    888  CD  LYS A  56      15.373   1.927 -33.537  1.00  0.83           C  
ATOM    889  CE  LYS A  56      13.990   1.537 -34.045  1.00  0.83           C  
ATOM    890  NZ  LYS A  56      13.667   2.198 -35.340  1.00  0.83           N  
ATOM    891  H   LYS A  56      16.167   2.503 -29.507  1.00  0.83           H  
ATOM    892  HA  LYS A  56      17.135  -0.036 -30.360  1.00  0.83           H  
ATOM    893 1HB  LYS A  56      17.189   2.693 -31.665  1.00  0.83           H  
ATOM    894 2HB  LYS A  56      17.795   1.252 -32.478  1.00  0.83           H  
ATOM    895 1HG  LYS A  56      15.548   0.207 -32.271  1.00  0.83           H  
ATOM    896 2HG  LYS A  56      14.962   1.661 -31.452  1.00  0.83           H  
ATOM    897 1HD  LYS A  56      15.419   3.013 -33.429  1.00  0.83           H  
ATOM    898 2HD  LYS A  56      16.122   1.619 -34.264  1.00  0.83           H  
ATOM    899 1HE  LYS A  56      13.956   0.458 -34.182  1.00  0.83           H  
ATOM    900 2HE  LYS A  56      13.247   1.818 -33.310  1.00  0.83           H  
ATOM    901 1HZ  LYS A  56      12.747   1.912 -35.644  1.00  0.83           H  
ATOM    902 2HZ  LYS A  56      13.685   3.201 -35.220  1.00  0.83           H  
ATOM    903 3HZ  LYS A  56      14.349   1.930 -36.035  1.00  0.83           H  
ATOM    904  N   LYS A  57      19.515   2.121 -29.625  1.00  0.83           N  
ATOM    905  CA  LYS A  57      20.945   2.210 -29.364  1.00  0.83           C  
ATOM    906  C   LYS A  57      21.429   1.401 -28.152  1.00  0.83           C  
ATOM    907  O   LYS A  57      22.535   0.860 -28.188  1.00  0.83           O  
ATOM    908  CB  LYS A  57      21.363   3.671 -29.182  1.00  0.83           C  
ATOM    909  CG  LYS A  57      21.326   4.505 -30.459  1.00  0.83           C  
ATOM    910  CD  LYS A  57      21.734   5.945 -30.190  1.00  0.83           C  
ATOM    911  CE  LYS A  57      21.700   6.777 -31.466  1.00  0.83           C  
ATOM    912  NZ  LYS A  57      22.097   8.192 -31.220  1.00  0.83           N  
ATOM    913  H   LYS A  57      18.927   2.932 -29.424  1.00  0.83           H  
ATOM    914  HA  LYS A  57      21.464   1.821 -30.239  1.00  0.83           H  
ATOM    915 1HB  LYS A  57      20.690   4.142 -28.459  1.00  0.83           H  
ATOM    916 2HB  LYS A  57      22.368   3.715 -28.765  1.00  0.83           H  
ATOM    917 1HG  LYS A  57      22.008   4.074 -31.190  1.00  0.83           H  
ATOM    918 2HG  LYS A  57      20.322   4.489 -30.876  1.00  0.83           H  
ATOM    919 1HD  LYS A  57      21.043   6.379 -29.463  1.00  0.83           H  
ATOM    920 2HD  LYS A  57      22.739   5.969 -29.771  1.00  0.83           H  
ATOM    921 1HE  LYS A  57      22.381   6.340 -32.195  1.00  0.83           H  
ATOM    922 2HE  LYS A  57      20.687   6.760 -31.873  1.00  0.83           H  
ATOM    923 1HZ  LYS A  57      22.061   8.709 -32.087  1.00  0.83           H  
ATOM    924 2HZ  LYS A  57      21.463   8.607 -30.553  1.00  0.83           H  
ATOM    925 3HZ  LYS A  57      23.038   8.219 -30.852  1.00  0.83           H  
ATOM    926  N   HIS A  58      20.624   1.321 -27.081  1.00  0.82           N  
ATOM    927  CA  HIS A  58      21.078   0.677 -25.844  1.00  0.82           C  
ATOM    928  C   HIS A  58      20.308  -0.582 -25.373  1.00  0.82           C  
ATOM    929  O   HIS A  58      20.690  -1.198 -24.372  1.00  0.82           O  
ATOM    930  CB  HIS A  58      21.036   1.717 -24.723  1.00  0.82           C  
ATOM    931  CG  HIS A  58      21.931   2.907 -24.929  1.00  0.82           C  
ATOM    932  ND1 HIS A  58      23.313   2.836 -24.840  1.00  0.82           N  
ATOM    933  CD2 HIS A  58      21.637   4.198 -25.226  1.00  0.82           C  
ATOM    934  CE1 HIS A  58      23.826   4.032 -25.068  1.00  0.82           C  
ATOM    935  NE2 HIS A  58      22.831   4.880 -25.304  1.00  0.82           N  
ATOM    936  H   HIS A  58      19.715   1.782 -27.096  1.00  0.82           H  
ATOM    937  HA  HIS A  58      22.118   0.377 -25.972  1.00  0.82           H  
ATOM    938 1HB  HIS A  58      20.024   2.081 -24.633  1.00  0.82           H  
ATOM    939 2HB  HIS A  58      21.306   1.246 -23.780  1.00  0.82           H  
ATOM    940  HD1 HIS A  58      23.878   1.996 -24.628  1.00  0.82           H  
ATOM    941  HD2 HIS A  58      20.690   4.719 -25.393  1.00  0.82           H  
ATOM    942  HE1 HIS A  58      24.905   4.179 -25.041  1.00  0.82           H  
ATOM    943  N   ALA A  59      19.260  -1.012 -26.075  1.00  0.81           N  
ATOM    944  CA  ALA A  59      18.509  -2.200 -25.643  1.00  0.81           C  
ATOM    945  C   ALA A  59      19.402  -3.433 -25.578  1.00  0.81           C  
ATOM    946  O   ALA A  59      19.271  -4.261 -24.677  1.00  0.81           O  
ATOM    947  CB  ALA A  59      17.354  -2.486 -26.582  1.00  0.81           C  
ATOM    948  H   ALA A  59      18.929  -0.497 -26.880  1.00  0.81           H  
ATOM    949  HA  ALA A  59      18.113  -2.008 -24.645  1.00  0.81           H  
ATOM    950 1HB  ALA A  59      16.801  -3.353 -26.228  1.00  0.81           H  
ATOM    951 2HB  ALA A  59      16.697  -1.630 -26.608  1.00  0.81           H  
ATOM    952 3HB  ALA A  59      17.735  -2.679 -27.582  1.00  0.81           H  
ATOM    953  N   SER A  60      20.348  -3.548 -26.514  1.00  0.78           N  
ATOM    954  CA  SER A  60      21.250  -4.699 -26.575  1.00  0.78           C  
ATOM    955  C   SER A  60      22.224  -4.748 -25.400  1.00  0.78           C  
ATOM    956  O   SER A  60      22.867  -5.770 -25.161  1.00  0.78           O  
ATOM    957  CB  SER A  60      22.027  -4.690 -27.877  1.00  0.78           C  
ATOM    958  OG  SER A  60      22.901  -3.598 -27.930  1.00  0.78           O  
ATOM    959  H   SER A  60      20.426  -2.824 -27.215  1.00  0.78           H  
ATOM    960  HA  SER A  60      20.643  -5.604 -26.545  1.00  0.78           H  
ATOM    961 1HB  SER A  60      22.594  -5.616 -27.961  1.00  0.78           H  
ATOM    962 2HB  SER A  60      21.336  -4.650 -28.717  1.00  0.78           H  
ATOM    963  HG  SER A  60      23.351  -3.575 -27.075  1.00  0.78           H  
ATOM    964  N   GLU A  61      22.357  -3.626 -24.693  1.00  0.76           N  
ATOM    965  CA  GLU A  61      23.235  -3.512 -23.546  1.00  0.76           C  
ATOM    966  C   GLU A  61      22.456  -3.748 -22.252  1.00  0.76           C  
ATOM    967  O   GLU A  61      23.042  -3.779 -21.172  1.00  0.76           O  
ATOM    968  CB  GLU A  61      23.887  -2.129 -23.541  1.00  0.76           C  
ATOM    969  CG  GLU A  61      24.813  -1.866 -24.736  1.00  0.76           C  
ATOM    970  CD  GLU A  61      25.270  -0.423 -24.834  1.00  0.76           C  
ATOM    971  OE1 GLU A  61      24.690   0.405 -24.168  1.00  0.76           O  
ATOM    972  OE2 GLU A  61      26.202  -0.156 -25.554  1.00  0.76           O  
ATOM    973  H   GLU A  61      21.789  -2.814 -24.915  1.00  0.76           H  
ATOM    974  HA  GLU A  61      24.013  -4.271 -23.622  1.00  0.76           H  
ATOM    975 1HB  GLU A  61      23.115  -1.361 -23.541  1.00  0.76           H  
ATOM    976 2HB  GLU A  61      24.469  -2.004 -22.625  1.00  0.76           H  
ATOM    977 1HG  GLU A  61      25.687  -2.512 -24.657  1.00  0.76           H  
ATOM    978 2HG  GLU A  61      24.280  -2.130 -25.649  1.00  0.76           H  
ATOM    979  N   GLY A  62      21.131  -3.927 -22.363  1.00  0.74           N  
ATOM    980  CA  GLY A  62      20.280  -4.100 -21.197  1.00  0.74           C  
ATOM    981  C   GLY A  62      19.391  -2.897 -20.825  1.00  0.74           C  
ATOM    982  O   GLY A  62      18.822  -2.892 -19.739  1.00  0.74           O  
ATOM    983  H   GLY A  62      20.683  -3.949 -23.276  1.00  0.74           H  
ATOM    984 1HA  GLY A  62      19.634  -4.958 -21.381  1.00  0.74           H  
ATOM    985 2HA  GLY A  62      20.895  -4.370 -20.344  1.00  0.74           H  
ATOM    986  N   LEU A  63      19.255  -1.875 -21.682  1.00  0.71           N  
ATOM    987  CA  LEU A  63      18.351  -0.769 -21.318  1.00  0.71           C  
ATOM    988  C   LEU A  63      16.891  -1.092 -21.589  1.00  0.71           C  
ATOM    989  O   LEU A  63      16.512  -1.416 -22.718  1.00  0.71           O  
ATOM    990  CB  LEU A  63      18.647   0.514 -22.098  1.00  0.71           C  
ATOM    991  CG  LEU A  63      17.666   1.746 -21.826  1.00  0.71           C  
ATOM    992  CD1 LEU A  63      17.833   2.239 -20.400  1.00  0.71           C  
ATOM    993  CD2 LEU A  63      17.925   2.867 -22.857  1.00  0.71           C  
ATOM    994  H   LEU A  63      19.749  -1.853 -22.573  1.00  0.71           H  
ATOM    995  HA  LEU A  63      18.468  -0.567 -20.256  1.00  0.71           H  
ATOM    996 1HB  LEU A  63      19.660   0.835 -21.864  1.00  0.71           H  
ATOM    997 2HB  LEU A  63      18.595   0.286 -23.158  1.00  0.71           H  
ATOM    998  HG  LEU A  63      16.633   1.412 -21.932  1.00  0.71           H  
ATOM    999 1HD1 LEU A  63      17.150   3.057 -20.216  1.00  0.71           H  
ATOM   1000 2HD1 LEU A  63      17.614   1.435 -19.716  1.00  0.71           H  
ATOM   1001 3HD1 LEU A  63      18.843   2.570 -20.254  1.00  0.71           H  
ATOM   1002 1HD2 LEU A  63      17.239   3.696 -22.674  1.00  0.71           H  
ATOM   1003 2HD2 LEU A  63      18.942   3.214 -22.765  1.00  0.71           H  
ATOM   1004 3HD2 LEU A  63      17.764   2.478 -23.864  1.00  0.71           H  
ATOM   1005  N   LYS A  64      16.065  -0.974 -20.556  1.00  0.69           N  
ATOM   1006  CA  LYS A  64      14.635  -1.206 -20.704  1.00  0.69           C  
ATOM   1007  C   LYS A  64      13.906   0.119 -20.548  1.00  0.69           C  
ATOM   1008  O   LYS A  64      14.305   0.946 -19.724  1.00  0.69           O  
ATOM   1009  CB  LYS A  64      14.140  -2.212 -19.660  1.00  0.69           C  
ATOM   1010  CG  LYS A  64      14.858  -3.570 -19.699  1.00  0.69           C  
ATOM   1011  CD  LYS A  64      14.577  -4.318 -21.001  1.00  0.69           C  
ATOM   1012  CE  LYS A  64      15.206  -5.709 -20.994  1.00  0.69           C  
ATOM   1013  NZ  LYS A  64      14.967  -6.438 -22.279  1.00  0.69           N  
ATOM   1014  H   LYS A  64      16.459  -0.722 -19.647  1.00  0.69           H  
ATOM   1015  HA  LYS A  64      14.433  -1.594 -21.702  1.00  0.69           H  
ATOM   1016 1HB  LYS A  64      14.277  -1.794 -18.677  1.00  0.69           H  
ATOM   1017 2HB  LYS A  64      13.070  -2.384 -19.794  1.00  0.69           H  
ATOM   1018 1HG  LYS A  64      15.936  -3.402 -19.618  1.00  0.69           H  
ATOM   1019 2HG  LYS A  64      14.548  -4.181 -18.857  1.00  0.69           H  
ATOM   1020 1HD  LYS A  64      13.500  -4.412 -21.143  1.00  0.69           H  
ATOM   1021 2HD  LYS A  64      14.989  -3.750 -21.841  1.00  0.69           H  
ATOM   1022 1HE  LYS A  64      16.280  -5.610 -20.841  1.00  0.69           H  
ATOM   1023 2HE  LYS A  64      14.783  -6.288 -20.173  1.00  0.69           H  
ATOM   1024 1HZ  LYS A  64      15.399  -7.350 -22.238  1.00  0.69           H  
ATOM   1025 2HZ  LYS A  64      13.973  -6.542 -22.430  1.00  0.69           H  
ATOM   1026 3HZ  LYS A  64      15.370  -5.908 -23.044  1.00  0.69           H  
ATOM   1027  N   VAL A  65      12.831   0.301 -21.310  1.00  0.69           N  
ATOM   1028  CA  VAL A  65      12.021   1.509 -21.197  1.00  0.69           C  
ATOM   1029  C   VAL A  65      10.562   1.171 -20.902  1.00  0.69           C  
ATOM   1030  O   VAL A  65       9.931   0.380 -21.624  1.00  0.69           O  
ATOM   1031  CB  VAL A  65      12.111   2.351 -22.492  1.00  0.69           C  
ATOM   1032  CG1 VAL A  65      11.204   3.599 -22.381  1.00  0.69           C  
ATOM   1033  CG2 VAL A  65      13.573   2.776 -22.778  1.00  0.69           C  
ATOM   1034  H   VAL A  65      12.569  -0.413 -21.973  1.00  0.69           H  
ATOM   1035  HA  VAL A  65      12.404   2.110 -20.373  1.00  0.69           H  
ATOM   1036  HB  VAL A  65      11.768   1.762 -23.286  1.00  0.69           H  
ATOM   1037 1HG1 VAL A  65      11.253   4.169 -23.306  1.00  0.69           H  
ATOM   1038 2HG1 VAL A  65      10.173   3.286 -22.208  1.00  0.69           H  
ATOM   1039 3HG1 VAL A  65      11.534   4.214 -21.553  1.00  0.69           H  
ATOM   1040 1HG2 VAL A  65      13.605   3.350 -23.707  1.00  0.69           H  
ATOM   1041 2HG2 VAL A  65      13.944   3.382 -21.975  1.00  0.69           H  
ATOM   1042 3HG2 VAL A  65      14.201   1.899 -22.877  1.00  0.69           H  
ATOM   1043  N   LEU A  66      10.076   1.745 -19.800  1.00  0.69           N  
ATOM   1044  CA  LEU A  66       8.700   1.593 -19.333  1.00  0.69           C  
ATOM   1045  C   LEU A  66       7.956   2.912 -19.478  1.00  0.69           C  
ATOM   1046  O   LEU A  66       8.460   3.961 -19.053  1.00  0.69           O  
ATOM   1047  CB  LEU A  66       8.670   1.165 -17.860  1.00  0.69           C  
ATOM   1048  CG  LEU A  66       8.830  -0.332 -17.526  1.00  0.69           C  
ATOM   1049  CD1 LEU A  66      10.258  -0.751 -17.755  1.00  0.69           C  
ATOM   1050  CD2 LEU A  66       8.415  -0.586 -16.081  1.00  0.69           C  
ATOM   1051  H   LEU A  66      10.703   2.365 -19.281  1.00  0.69           H  
ATOM   1052  HA  LEU A  66       8.197   0.846 -19.941  1.00  0.69           H  
ATOM   1053 1HB  LEU A  66       9.464   1.649 -17.419  1.00  0.69           H  
ATOM   1054 2HB  LEU A  66       7.751   1.525 -17.407  1.00  0.69           H  
ATOM   1055  HG  LEU A  66       8.197  -0.903 -18.160  1.00  0.69           H  
ATOM   1056 1HD1 LEU A  66      10.370  -1.801 -17.526  1.00  0.69           H  
ATOM   1057 2HD1 LEU A  66      10.536  -0.584 -18.782  1.00  0.69           H  
ATOM   1058 3HD1 LEU A  66      10.892  -0.175 -17.110  1.00  0.69           H  
ATOM   1059 1HD2 LEU A  66       8.512  -1.646 -15.864  1.00  0.69           H  
ATOM   1060 2HD2 LEU A  66       9.047  -0.024 -15.409  1.00  0.69           H  
ATOM   1061 3HD2 LEU A  66       7.391  -0.287 -15.936  1.00  0.69           H  
ATOM   1062  N   LEU A  67       6.774   2.863 -20.074  1.00  0.72           N  
ATOM   1063  CA  LEU A  67       5.990   4.071 -20.258  1.00  0.72           C  
ATOM   1064  C   LEU A  67       4.713   4.051 -19.414  1.00  0.72           C  
ATOM   1065  O   LEU A  67       3.954   3.082 -19.442  1.00  0.72           O  
ATOM   1066  CB  LEU A  67       5.634   4.236 -21.721  1.00  0.72           C  
ATOM   1067  CG  LEU A  67       6.751   4.259 -22.721  1.00  0.72           C  
ATOM   1068  CD1 LEU A  67       6.140   4.429 -24.050  1.00  0.72           C  
ATOM   1069  CD2 LEU A  67       7.689   5.346 -22.420  1.00  0.72           C  
ATOM   1070  H   LEU A  67       6.425   1.970 -20.413  1.00  0.72           H  
ATOM   1071  HA  LEU A  67       6.589   4.924 -19.952  1.00  0.72           H  
ATOM   1072 1HB  LEU A  67       4.930   3.457 -22.009  1.00  0.72           H  
ATOM   1073 2HB  LEU A  67       5.176   5.163 -21.820  1.00  0.72           H  
ATOM   1074  HG  LEU A  67       7.294   3.313 -22.707  1.00  0.72           H  
ATOM   1075 1HD1 LEU A  67       6.900   4.464 -24.786  1.00  0.72           H  
ATOM   1076 2HD1 LEU A  67       5.487   3.596 -24.222  1.00  0.72           H  
ATOM   1077 3HD1 LEU A  67       5.575   5.363 -24.078  1.00  0.72           H  
ATOM   1078 1HD2 LEU A  67       8.472   5.344 -23.166  1.00  0.72           H  
ATOM   1079 2HD2 LEU A  67       7.165   6.304 -22.435  1.00  0.72           H  
ATOM   1080 3HD2 LEU A  67       8.116   5.178 -21.441  1.00  0.72           H  
ATOM   1081  N   PHE A  68       4.458   5.164 -18.733  1.00  0.76           N  
ATOM   1082  CA  PHE A  68       3.326   5.342 -17.821  1.00  0.76           C  
ATOM   1083  C   PHE A  68       2.390   6.489 -18.236  1.00  0.76           C  
ATOM   1084  O   PHE A  68       2.644   7.638 -17.861  1.00  0.76           O  
ATOM   1085  CB  PHE A  68       3.873   5.726 -16.461  1.00  0.76           C  
ATOM   1086  CG  PHE A  68       4.743   4.779 -15.822  1.00  0.76           C  
ATOM   1087  CD1 PHE A  68       6.051   4.671 -16.246  1.00  0.76           C  
ATOM   1088  CD2 PHE A  68       4.335   4.080 -14.729  1.00  0.76           C  
ATOM   1089  CE1 PHE A  68       6.913   3.855 -15.631  1.00  0.76           C  
ATOM   1090  CE2 PHE A  68       5.218   3.273 -14.070  1.00  0.76           C  
ATOM   1091  CZ  PHE A  68       6.516   3.146 -14.534  1.00  0.76           C  
ATOM   1092  H   PHE A  68       5.146   5.920 -18.796  1.00  0.76           H  
ATOM   1093  HA  PHE A  68       2.790   4.401 -17.746  1.00  0.76           H  
ATOM   1094 1HB  PHE A  68       4.424   6.633 -16.558  1.00  0.76           H  
ATOM   1095 2HB  PHE A  68       3.046   5.930 -15.788  1.00  0.76           H  
ATOM   1096  HD1 PHE A  68       6.383   5.250 -17.103  1.00  0.76           H  
ATOM   1097  HD2 PHE A  68       3.308   4.185 -14.376  1.00  0.76           H  
ATOM   1098  HE1 PHE A  68       7.917   3.781 -16.015  1.00  0.76           H  
ATOM   1099  HE2 PHE A  68       4.885   2.716 -13.195  1.00  0.76           H  
ATOM   1100  HZ  PHE A  68       7.213   2.488 -14.026  1.00  0.76           H  
ATOM   1101  N   PRO A  69       1.333   6.267 -19.014  1.00  0.83           N  
ATOM   1102  CA  PRO A  69       0.478   7.335 -19.464  1.00  0.83           C  
ATOM   1103  C   PRO A  69      -0.198   7.959 -18.254  1.00  0.83           C  
ATOM   1104  O   PRO A  69      -0.507   7.256 -17.284  1.00  0.83           O  
ATOM   1105  CB  PRO A  69      -0.490   6.642 -20.416  1.00  0.83           C  
ATOM   1106  CG  PRO A  69      -0.443   5.176 -20.038  1.00  0.83           C  
ATOM   1107  CD  PRO A  69       0.950   4.937 -19.442  1.00  0.83           C  
ATOM   1108  HA  PRO A  69       1.090   8.052 -20.005  1.00  0.83           H  
ATOM   1109 1HB  PRO A  69      -1.496   7.067 -20.273  1.00  0.83           H  
ATOM   1110 2HB  PRO A  69      -0.223   6.846 -21.441  1.00  0.83           H  
ATOM   1111 1HG  PRO A  69      -1.232   4.936 -19.360  1.00  0.83           H  
ATOM   1112 2HG  PRO A  69      -0.617   4.564 -20.928  1.00  0.83           H  
ATOM   1113 1HD  PRO A  69       0.841   4.272 -18.605  1.00  0.83           H  
ATOM   1114 2HD  PRO A  69       1.650   4.549 -20.152  1.00  0.83           H  
ATOM   1115  N   CYS A  70      -0.452   9.258 -18.312  1.00  0.93           N  
ATOM   1116  CA  CYS A  70      -1.053   9.934 -17.170  1.00  0.93           C  
ATOM   1117  C   CYS A  70      -2.003  11.073 -17.547  1.00  0.93           C  
ATOM   1118  O   CYS A  70      -1.686  11.915 -18.379  1.00  0.93           O  
ATOM   1119  CB  CYS A  70       0.068  10.483 -16.295  1.00  0.93           C  
ATOM   1120  SG  CYS A  70      -0.503  11.233 -14.801  1.00  0.93           S  
ATOM   1121  H   CYS A  70      -0.140   9.781 -19.128  1.00  0.93           H  
ATOM   1122  HA  CYS A  70      -1.614   9.198 -16.595  1.00  0.93           H  
ATOM   1123 1HB  CYS A  70       0.749   9.668 -16.026  1.00  0.93           H  
ATOM   1124 2HB  CYS A  70       0.641  11.225 -16.855  1.00  0.93           H  
ATOM   1125  HG  CYS A  70      -1.068  10.100 -14.328  1.00  0.93           H  
ATOM   1126  N   ASP A  71      -3.180  11.092 -16.913  1.00  1.05           N  
ATOM   1127  CA  ASP A  71      -4.227  12.094 -17.179  1.00  1.05           C  
ATOM   1128  C   ASP A  71      -4.388  13.140 -16.066  1.00  1.05           C  
ATOM   1129  O   ASP A  71      -5.472  13.692 -15.887  1.00  1.05           O  
ATOM   1130  CB  ASP A  71      -5.567  11.377 -17.353  1.00  1.05           C  
ATOM   1131  CG  ASP A  71      -6.674  12.139 -18.108  1.00  1.05           C  
ATOM   1132  OD1 ASP A  71      -6.397  12.797 -19.097  1.00  1.05           O  
ATOM   1133  OD2 ASP A  71      -7.806  12.043 -17.689  1.00  1.05           O  
ATOM   1134  H   ASP A  71      -3.362  10.371 -16.225  1.00  1.05           H  
ATOM   1135  HA  ASP A  71      -3.974  12.614 -18.103  1.00  1.05           H  
ATOM   1136 1HB  ASP A  71      -5.385  10.471 -17.896  1.00  1.05           H  
ATOM   1137 2HB  ASP A  71      -5.950  11.094 -16.374  1.00  1.05           H  
ATOM   1138  N   GLN A  72      -3.340  13.380 -15.298  1.00  1.17           N  
ATOM   1139  CA  GLN A  72      -3.396  14.349 -14.205  1.00  1.17           C  
ATOM   1140  C   GLN A  72      -3.272  15.779 -14.713  1.00  1.17           C  
ATOM   1141  O   GLN A  72      -2.934  16.017 -15.882  1.00  1.17           O  
ATOM   1142  CB  GLN A  72      -2.301  14.079 -13.174  1.00  1.17           C  
ATOM   1143  CG  GLN A  72      -0.906  14.466 -13.609  1.00  1.17           C  
ATOM   1144  CD  GLN A  72       0.131  14.035 -12.589  1.00  1.17           C  
ATOM   1145  OE1 GLN A  72      -0.104  13.097 -11.785  1.00  1.17           O  
ATOM   1146  NE2 GLN A  72       1.283  14.707 -12.616  1.00  1.17           N  
ATOM   1147  H   GLN A  72      -2.474  12.888 -15.485  1.00  1.17           H  
ATOM   1148  HA  GLN A  72      -4.363  14.253 -13.711  1.00  1.17           H  
ATOM   1149 1HB  GLN A  72      -2.524  14.620 -12.256  1.00  1.17           H  
ATOM   1150 2HB  GLN A  72      -2.291  13.019 -12.928  1.00  1.17           H  
ATOM   1151 1HG  GLN A  72      -0.673  14.041 -14.576  1.00  1.17           H  
ATOM   1152 2HG  GLN A  72      -0.861  15.551 -13.679  1.00  1.17           H  
ATOM   1153 1HE2 GLN A  72       2.027  14.503 -11.983  1.00  1.17           H  
ATOM   1154 2HE2 GLN A  72       1.409  15.439 -13.287  1.00  1.17           H  
ATOM   1155  N   SER A  73      -3.555  16.746 -13.840  1.00  1.26           N  
ATOM   1156  CA  SER A  73      -3.394  18.151 -14.201  1.00  1.26           C  
ATOM   1157  C   SER A  73      -4.152  18.562 -15.455  1.00  1.26           C  
ATOM   1158  O   SER A  73      -5.298  19.008 -15.384  1.00  1.26           O  
ATOM   1159  CB  SER A  73      -1.916  18.517 -14.341  1.00  1.26           C  
ATOM   1160  OG  SER A  73      -1.749  19.915 -14.504  1.00  1.26           O  
ATOM   1161  H   SER A  73      -3.864  16.506 -12.910  1.00  1.26           H  
ATOM   1162  HA  SER A  73      -3.789  18.748 -13.379  1.00  1.26           H  
ATOM   1163 1HB  SER A  73      -1.400  18.206 -13.435  1.00  1.26           H  
ATOM   1164 2HB  SER A  73      -1.446  17.989 -15.163  1.00  1.26           H  
ATOM   1165  HG  SER A  73      -2.035  20.149 -15.438  1.00  1.26           H  
ATOM   1166  N   ASP A  74      -3.460  18.506 -16.578  1.00  1.31           N  
ATOM   1167  CA  ASP A  74      -3.930  19.005 -17.853  1.00  1.31           C  
ATOM   1168  C   ASP A  74      -4.914  18.055 -18.529  1.00  1.31           C  
ATOM   1169  O   ASP A  74      -5.581  18.433 -19.492  1.00  1.31           O  
ATOM   1170  CB  ASP A  74      -2.727  19.244 -18.743  1.00  1.31           C  
ATOM   1171  CG  ASP A  74      -1.821  20.290 -18.125  1.00  1.31           C  
ATOM   1172  OD1 ASP A  74      -2.237  20.914 -17.160  1.00  1.31           O  
ATOM   1173  OD2 ASP A  74      -0.727  20.458 -18.596  1.00  1.31           O  
ATOM   1174  H   ASP A  74      -2.576  18.022 -16.532  1.00  1.31           H  
ATOM   1175  HA  ASP A  74      -4.439  19.953 -17.682  1.00  1.31           H  
ATOM   1176 1HB  ASP A  74      -2.172  18.313 -18.872  1.00  1.31           H  
ATOM   1177 2HB  ASP A  74      -3.055  19.580 -19.726  1.00  1.31           H  
ATOM   1178  N   LYS A  75      -5.003  16.826 -18.019  1.00  1.31           N  
ATOM   1179  CA  LYS A  75      -5.922  15.820 -18.554  1.00  1.31           C  
ATOM   1180  C   LYS A  75      -5.674  15.521 -20.031  1.00  1.31           C  
ATOM   1181  O   LYS A  75      -6.543  15.707 -20.887  1.00  1.31           O  
ATOM   1182  CB  LYS A  75      -7.370  16.253 -18.319  1.00  1.31           C  
ATOM   1183  CG  LYS A  75      -7.712  16.417 -16.844  1.00  1.31           C  
ATOM   1184  CD  LYS A  75      -9.162  16.817 -16.638  1.00  1.31           C  
ATOM   1185  CE  LYS A  75      -9.465  17.021 -15.162  1.00  1.31           C  
ATOM   1186  NZ  LYS A  75     -10.876  17.443 -14.938  1.00  1.31           N  
ATOM   1187  H   LYS A  75      -4.404  16.587 -17.229  1.00  1.31           H  
ATOM   1188  HA  LYS A  75      -5.761  14.898 -18.007  1.00  1.31           H  
ATOM   1189 1HB  LYS A  75      -7.590  17.179 -18.838  1.00  1.31           H  
ATOM   1190 2HB  LYS A  75      -8.031  15.483 -18.723  1.00  1.31           H  
ATOM   1191 1HG  LYS A  75      -7.520  15.468 -16.334  1.00  1.31           H  
ATOM   1192 2HG  LYS A  75      -7.066  17.178 -16.404  1.00  1.31           H  
ATOM   1193 1HD  LYS A  75      -9.363  17.744 -17.177  1.00  1.31           H  
ATOM   1194 2HD  LYS A  75      -9.810  16.034 -17.033  1.00  1.31           H  
ATOM   1195 1HE  LYS A  75      -9.283  16.087 -14.631  1.00  1.31           H  
ATOM   1196 2HE  LYS A  75      -8.798  17.788 -14.765  1.00  1.31           H  
ATOM   1197 1HZ  LYS A  75     -11.038  17.568 -13.949  1.00  1.31           H  
ATOM   1198 2HZ  LYS A  75     -11.049  18.314 -15.420  1.00  1.31           H  
ATOM   1199 3HZ  LYS A  75     -11.501  16.733 -15.293  1.00  1.31           H  
ATOM   1200  N   CYS A  76      -4.455  15.083 -20.327  1.00  1.27           N  
ATOM   1201  CA  CYS A  76      -4.024  14.789 -21.680  1.00  1.27           C  
ATOM   1202  C   CYS A  76      -3.948  13.292 -22.026  1.00  1.27           C  
ATOM   1203  O   CYS A  76      -3.295  12.892 -23.002  1.00  1.27           O  
ATOM   1204  CB  CYS A  76      -2.690  15.457 -21.903  1.00  1.27           C  
ATOM   1205  SG  CYS A  76      -2.788  17.258 -21.920  1.00  1.27           S  
ATOM   1206  H   CYS A  76      -3.804  14.952 -19.567  1.00  1.27           H  
ATOM   1207  HA  CYS A  76      -4.742  15.252 -22.356  1.00  1.27           H  
ATOM   1208 1HB  CYS A  76      -2.031  15.175 -21.088  1.00  1.27           H  
ATOM   1209 2HB  CYS A  76      -2.234  15.119 -22.820  1.00  1.27           H  
ATOM   1210  HG  CYS A  76      -3.198  17.373 -23.189  1.00  1.27           H  
ATOM   1211  N   ALA A  77      -4.623  12.452 -21.239  1.00  1.20           N  
ATOM   1212  CA  ALA A  77      -4.703  11.025 -21.537  1.00  1.20           C  
ATOM   1213  C   ALA A  77      -6.087  10.495 -21.119  1.00  1.20           C  
ATOM   1214  O   ALA A  77      -6.171   9.553 -20.330  1.00  1.20           O  
ATOM   1215  CB  ALA A  77      -3.600  10.256 -20.821  1.00  1.20           C  
ATOM   1216  H   ALA A  77      -5.144  12.797 -20.423  1.00  1.20           H  
ATOM   1217  HA  ALA A  77      -4.572  10.880 -22.607  1.00  1.20           H  
ATOM   1218 1HB  ALA A  77      -3.672   9.199 -21.068  1.00  1.20           H  
ATOM   1219 2HB  ALA A  77      -2.626  10.637 -21.130  1.00  1.20           H  
ATOM   1220 3HB  ALA A  77      -3.711  10.383 -19.756  1.00  1.20           H  
ATOM   1221  N   PRO A  78      -7.191  11.035 -21.695  1.00  1.14           N  
ATOM   1222  CA  PRO A  78      -8.580  10.741 -21.363  1.00  1.14           C  
ATOM   1223  C   PRO A  78      -9.081   9.365 -21.782  1.00  1.14           C  
ATOM   1224  O   PRO A  78     -10.149   8.934 -21.342  1.00  1.14           O  
ATOM   1225  CB  PRO A  78      -9.344  11.801 -22.163  1.00  1.14           C  
ATOM   1226  CG  PRO A  78      -8.447  12.125 -23.331  1.00  1.14           C  
ATOM   1227  CD  PRO A  78      -7.059  12.051 -22.772  1.00  1.14           C  
ATOM   1228  HA  PRO A  78      -8.721  10.895 -20.281  1.00  1.14           H  
ATOM   1229 1HB  PRO A  78     -10.322  11.405 -22.469  1.00  1.14           H  
ATOM   1230 2HB  PRO A  78      -9.534  12.676 -21.521  1.00  1.14           H  
ATOM   1231 1HG  PRO A  78      -8.617  11.407 -24.148  1.00  1.14           H  
ATOM   1232 2HG  PRO A  78      -8.690  13.122 -23.727  1.00  1.14           H  
ATOM   1233 1HD  PRO A  78      -6.355  11.754 -23.551  1.00  1.14           H  
ATOM   1234 2HD  PRO A  78      -6.843  13.043 -22.348  1.00  1.14           H  
ATOM   1235  N   GLY A  79      -8.350   8.692 -22.664  1.00  1.10           N  
ATOM   1236  CA  GLY A  79      -8.821   7.419 -23.193  1.00  1.10           C  
ATOM   1237  C   GLY A  79      -8.517   6.233 -22.289  1.00  1.10           C  
ATOM   1238  O   GLY A  79      -8.031   6.382 -21.159  1.00  1.10           O  
ATOM   1239  H   GLY A  79      -7.471   9.060 -22.988  1.00  1.10           H  
ATOM   1240 1HA  GLY A  79      -9.896   7.473 -23.368  1.00  1.10           H  
ATOM   1241 2HA  GLY A  79      -8.365   7.246 -24.169  1.00  1.10           H  
ATOM   1242  N   SER A  80      -8.834   5.048 -22.792  1.00  1.08           N  
ATOM   1243  CA  SER A  80      -8.632   3.799 -22.068  1.00  1.08           C  
ATOM   1244  C   SER A  80      -7.206   3.307 -22.178  1.00  1.08           C  
ATOM   1245  O   SER A  80      -6.432   3.793 -23.005  1.00  1.08           O  
ATOM   1246  CB  SER A  80      -9.570   2.734 -22.582  1.00  1.08           C  
ATOM   1247  OG  SER A  80      -9.267   2.402 -23.915  1.00  1.08           O  
ATOM   1248  H   SER A  80      -9.228   5.030 -23.737  1.00  1.08           H  
ATOM   1249  HA  SER A  80      -8.851   3.975 -21.014  1.00  1.08           H  
ATOM   1250 1HB  SER A  80      -9.491   1.847 -21.959  1.00  1.08           H  
ATOM   1251 2HB  SER A  80     -10.596   3.089 -22.519  1.00  1.08           H  
ATOM   1252  HG  SER A  80      -9.578   3.166 -24.446  1.00  1.08           H  
ATOM   1253  N   ASN A  81      -6.866   2.310 -21.369  1.00  1.08           N  
ATOM   1254  CA  ASN A  81      -5.534   1.731 -21.434  1.00  1.08           C  
ATOM   1255  C   ASN A  81      -5.321   1.069 -22.794  1.00  1.08           C  
ATOM   1256  O   ASN A  81      -4.220   1.111 -23.353  1.00  1.08           O  
ATOM   1257  CB  ASN A  81      -5.371   0.726 -20.329  1.00  1.08           C  
ATOM   1258  CG  ASN A  81      -5.339   1.359 -18.987  1.00  1.08           C  
ATOM   1259  OD1 ASN A  81      -5.058   2.551 -18.843  1.00  1.08           O  
ATOM   1260  ND2 ASN A  81      -5.652   0.584 -17.984  1.00  1.08           N  
ATOM   1261  H   ASN A  81      -7.533   1.953 -20.701  1.00  1.08           H  
ATOM   1262  HA  ASN A  81      -4.794   2.524 -21.323  1.00  1.08           H  
ATOM   1263 1HB  ASN A  81      -6.174  -0.011 -20.369  1.00  1.08           H  
ATOM   1264 2HB  ASN A  81      -4.441   0.200 -20.478  1.00  1.08           H  
ATOM   1265 1HD2 ASN A  81      -5.687   0.953 -17.054  1.00  1.08           H  
ATOM   1266 2HD2 ASN A  81      -5.879  -0.378 -18.151  1.00  1.08           H  
ATOM   1267  N   GLU A  82      -6.392   0.477 -23.341  1.00  1.09           N  
ATOM   1268  CA  GLU A  82      -6.302  -0.160 -24.643  1.00  1.09           C  
ATOM   1269  C   GLU A  82      -6.030   0.895 -25.703  1.00  1.09           C  
ATOM   1270  O   GLU A  82      -5.207   0.679 -26.592  1.00  1.09           O  
ATOM   1271  CB  GLU A  82      -7.581  -0.933 -24.976  1.00  1.09           C  
ATOM   1272  CG  GLU A  82      -7.801  -2.183 -24.118  1.00  1.09           C  
ATOM   1273  CD  GLU A  82      -9.077  -2.936 -24.446  1.00  1.09           C  
ATOM   1274  OE1 GLU A  82      -9.841  -2.464 -25.254  1.00  1.09           O  
ATOM   1275  OE2 GLU A  82      -9.279  -3.988 -23.884  1.00  1.09           O  
ATOM   1276  H   GLU A  82      -7.267   0.476 -22.840  1.00  1.09           H  
ATOM   1277  HA  GLU A  82      -5.465  -0.861 -24.631  1.00  1.09           H  
ATOM   1278 1HB  GLU A  82      -8.443  -0.277 -24.843  1.00  1.09           H  
ATOM   1279 2HB  GLU A  82      -7.559  -1.238 -26.022  1.00  1.09           H  
ATOM   1280 1HG  GLU A  82      -6.950  -2.854 -24.253  1.00  1.09           H  
ATOM   1281 2HG  GLU A  82      -7.821  -1.882 -23.070  1.00  1.09           H  
ATOM   1282  N   GLU A  83      -6.677   2.061 -25.586  1.00  1.11           N  
ATOM   1283  CA  GLU A  83      -6.412   3.117 -26.556  1.00  1.11           C  
ATOM   1284  C   GLU A  83      -4.968   3.579 -26.454  1.00  1.11           C  
ATOM   1285  O   GLU A  83      -4.322   3.774 -27.479  1.00  1.11           O  
ATOM   1286  CB  GLU A  83      -7.388   4.282 -26.386  1.00  1.11           C  
ATOM   1287  CG  GLU A  83      -8.812   3.957 -26.853  1.00  1.11           C  
ATOM   1288  CD  GLU A  83      -9.837   5.008 -26.519  1.00  1.11           C  
ATOM   1289  OE1 GLU A  83      -9.900   5.428 -25.377  1.00  1.11           O  
ATOM   1290  OE2 GLU A  83     -10.558   5.402 -27.405  1.00  1.11           O  
ATOM   1291  H   GLU A  83      -7.370   2.196 -24.847  1.00  1.11           H  
ATOM   1292  HA  GLU A  83      -6.560   2.707 -27.555  1.00  1.11           H  
ATOM   1293 1HB  GLU A  83      -7.428   4.575 -25.339  1.00  1.11           H  
ATOM   1294 2HB  GLU A  83      -7.035   5.135 -26.949  1.00  1.11           H  
ATOM   1295 1HG  GLU A  83      -8.788   3.836 -27.936  1.00  1.11           H  
ATOM   1296 2HG  GLU A  83      -9.112   3.005 -26.427  1.00  1.11           H  
ATOM   1297  N   ALA A  84      -4.435   3.681 -25.228  1.00  1.14           N  
ATOM   1298  CA  ALA A  84      -3.045   4.087 -25.050  1.00  1.14           C  
ATOM   1299  C   ALA A  84      -2.115   3.102 -25.749  1.00  1.14           C  
ATOM   1300  O   ALA A  84      -1.122   3.490 -26.373  1.00  1.14           O  
ATOM   1301  CB  ALA A  84      -2.701   4.178 -23.578  1.00  1.14           C  
ATOM   1302  H   ALA A  84      -5.028   3.514 -24.412  1.00  1.14           H  
ATOM   1303  HA  ALA A  84      -2.916   5.064 -25.508  1.00  1.14           H  
ATOM   1304 1HB  ALA A  84      -1.669   4.500 -23.462  1.00  1.14           H  
ATOM   1305 2HB  ALA A  84      -3.366   4.894 -23.096  1.00  1.14           H  
ATOM   1306 3HB  ALA A  84      -2.826   3.204 -23.115  1.00  1.14           H  
ATOM   1307  N   LEU A  85      -2.466   1.818 -25.682  1.00  1.18           N  
ATOM   1308  CA  LEU A  85      -1.670   0.798 -26.330  1.00  1.18           C  
ATOM   1309  C   LEU A  85      -1.729   0.991 -27.833  1.00  1.18           C  
ATOM   1310  O   LEU A  85      -0.693   0.985 -28.499  1.00  1.18           O  
ATOM   1311  CB  LEU A  85      -2.158  -0.594 -25.929  1.00  1.18           C  
ATOM   1312  CG  LEU A  85      -1.368  -1.749 -26.498  1.00  1.18           C  
ATOM   1313  CD1 LEU A  85       0.077  -1.652 -26.026  1.00  1.18           C  
ATOM   1314  CD2 LEU A  85      -2.002  -3.050 -26.046  1.00  1.18           C  
ATOM   1315  H   LEU A  85      -3.282   1.548 -25.131  1.00  1.18           H  
ATOM   1316  HA  LEU A  85      -0.638   0.905 -26.035  1.00  1.18           H  
ATOM   1317 1HB  LEU A  85      -2.155  -0.671 -24.841  1.00  1.18           H  
ATOM   1318 2HB  LEU A  85      -3.182  -0.711 -26.269  1.00  1.18           H  
ATOM   1319  HG  LEU A  85      -1.373  -1.695 -27.573  1.00  1.18           H  
ATOM   1320 1HD1 LEU A  85       0.652  -2.480 -26.441  1.00  1.18           H  
ATOM   1321 2HD1 LEU A  85       0.509  -0.706 -26.361  1.00  1.18           H  
ATOM   1322 3HD1 LEU A  85       0.106  -1.702 -24.938  1.00  1.18           H  
ATOM   1323 1HD2 LEU A  85      -1.443  -3.894 -26.450  1.00  1.18           H  
ATOM   1324 2HD2 LEU A  85      -1.998  -3.108 -24.949  1.00  1.18           H  
ATOM   1325 3HD2 LEU A  85      -3.032  -3.095 -26.401  1.00  1.18           H  
ATOM   1326  N   GLU A  86      -2.925   1.226 -28.375  1.00  1.21           N  
ATOM   1327  CA  GLU A  86      -3.044   1.414 -29.816  1.00  1.21           C  
ATOM   1328  C   GLU A  86      -2.280   2.667 -30.252  1.00  1.21           C  
ATOM   1329  O   GLU A  86      -1.626   2.681 -31.305  1.00  1.21           O  
ATOM   1330  CB  GLU A  86      -4.518   1.555 -30.229  1.00  1.21           C  
ATOM   1331  CG  GLU A  86      -5.402   0.285 -30.087  1.00  1.21           C  
ATOM   1332  CD  GLU A  86      -5.031  -0.868 -31.005  1.00  1.21           C  
ATOM   1333  OE1 GLU A  86      -4.902  -0.657 -32.185  1.00  1.21           O  
ATOM   1334  OE2 GLU A  86      -4.885  -1.977 -30.514  1.00  1.21           O  
ATOM   1335  H   GLU A  86      -3.755   1.236 -27.779  1.00  1.21           H  
ATOM   1336  HA  GLU A  86      -2.612   0.554 -30.318  1.00  1.21           H  
ATOM   1337 1HB  GLU A  86      -4.979   2.338 -29.627  1.00  1.21           H  
ATOM   1338 2HB  GLU A  86      -4.569   1.878 -31.267  1.00  1.21           H  
ATOM   1339 1HG  GLU A  86      -5.329  -0.062 -29.058  1.00  1.21           H  
ATOM   1340 2HG  GLU A  86      -6.439   0.566 -30.266  1.00  1.21           H  
ATOM   1341  N   PHE A  87      -2.303   3.708 -29.412  1.00  1.25           N  
ATOM   1342  CA  PHE A  87      -1.620   4.942 -29.751  1.00  1.25           C  
ATOM   1343  C   PHE A  87      -0.136   4.670 -29.899  1.00  1.25           C  
ATOM   1344  O   PHE A  87       0.482   5.138 -30.848  1.00  1.25           O  
ATOM   1345  CB  PHE A  87      -1.812   6.007 -28.662  1.00  1.25           C  
ATOM   1346  CG  PHE A  87      -3.225   6.510 -28.525  1.00  1.25           C  
ATOM   1347  CD1 PHE A  87      -4.154   6.306 -29.530  1.00  1.25           C  
ATOM   1348  CD2 PHE A  87      -3.631   7.177 -27.372  1.00  1.25           C  
ATOM   1349  CE1 PHE A  87      -5.456   6.751 -29.389  1.00  1.25           C  
ATOM   1350  CE2 PHE A  87      -4.927   7.622 -27.229  1.00  1.25           C  
ATOM   1351  CZ  PHE A  87      -5.842   7.409 -28.239  1.00  1.25           C  
ATOM   1352  H   PHE A  87      -2.852   3.650 -28.558  1.00  1.25           H  
ATOM   1353  HA  PHE A  87      -2.008   5.314 -30.698  1.00  1.25           H  
ATOM   1354 1HB  PHE A  87      -1.503   5.601 -27.705  1.00  1.25           H  
ATOM   1355 2HB  PHE A  87      -1.168   6.856 -28.874  1.00  1.25           H  
ATOM   1356  HD1 PHE A  87      -3.851   5.780 -30.435  1.00  1.25           H  
ATOM   1357  HD2 PHE A  87      -2.909   7.343 -26.572  1.00  1.25           H  
ATOM   1358  HE1 PHE A  87      -6.178   6.578 -30.185  1.00  1.25           H  
ATOM   1359  HE2 PHE A  87      -5.228   8.140 -26.319  1.00  1.25           H  
ATOM   1360  HZ  PHE A  87      -6.869   7.756 -28.128  1.00  1.25           H  
ATOM   1361  N   LEU A  88       0.429   3.845 -29.011  1.00  1.28           N  
ATOM   1362  CA  LEU A  88       1.852   3.545 -29.093  1.00  1.28           C  
ATOM   1363  C   LEU A  88       2.200   2.510 -30.167  1.00  1.28           C  
ATOM   1364  O   LEU A  88       3.265   2.588 -30.796  1.00  1.28           O  
ATOM   1365  CB  LEU A  88       2.370   3.073 -27.749  1.00  1.28           C  
ATOM   1366  CG  LEU A  88       2.376   4.095 -26.636  1.00  1.28           C  
ATOM   1367  CD1 LEU A  88       2.985   3.449 -25.511  1.00  1.28           C  
ATOM   1368  CD2 LEU A  88       3.117   5.374 -27.012  1.00  1.28           C  
ATOM   1369  H   LEU A  88      -0.131   3.476 -28.238  1.00  1.28           H  
ATOM   1370  HA  LEU A  88       2.370   4.469 -29.336  1.00  1.28           H  
ATOM   1371 1HB  LEU A  88       1.697   2.276 -27.417  1.00  1.28           H  
ATOM   1372 2HB  LEU A  88       3.345   2.640 -27.853  1.00  1.28           H  
ATOM   1373  HG  LEU A  88       1.348   4.353 -26.378  1.00  1.28           H  
ATOM   1374 1HD1 LEU A  88       3.005   4.128 -24.675  1.00  1.28           H  
ATOM   1375 2HD1 LEU A  88       2.432   2.567 -25.270  1.00  1.28           H  
ATOM   1376 3HD1 LEU A  88       3.992   3.176 -25.788  1.00  1.28           H  
ATOM   1377 1HD2 LEU A  88       3.085   6.068 -26.172  1.00  1.28           H  
ATOM   1378 2HD2 LEU A  88       4.137   5.167 -27.243  1.00  1.28           H  
ATOM   1379 3HD2 LEU A  88       2.637   5.820 -27.871  1.00  1.28           H  
ATOM   1380  N   LYS A  89       1.298   1.562 -30.434  1.00  1.32           N  
ATOM   1381  CA  LYS A  89       1.573   0.586 -31.485  1.00  1.32           C  
ATOM   1382  C   LYS A  89       1.702   1.311 -32.822  1.00  1.32           C  
ATOM   1383  O   LYS A  89       2.506   0.927 -33.672  1.00  1.32           O  
ATOM   1384  CB  LYS A  89       0.517  -0.517 -31.556  1.00  1.32           C  
ATOM   1385  CG  LYS A  89       0.564  -1.525 -30.392  1.00  1.32           C  
ATOM   1386  CD  LYS A  89      -0.310  -2.734 -30.684  1.00  1.32           C  
ATOM   1387  CE  LYS A  89      -1.770  -2.361 -30.694  1.00  1.32           C  
ATOM   1388  NZ  LYS A  89      -2.653  -3.534 -30.952  1.00  1.32           N  
ATOM   1389  H   LYS A  89       0.436   1.502 -29.890  1.00  1.32           H  
ATOM   1390  HA  LYS A  89       2.529   0.109 -31.271  1.00  1.32           H  
ATOM   1391 1HB  LYS A  89      -0.476  -0.060 -31.555  1.00  1.32           H  
ATOM   1392 2HB  LYS A  89       0.624  -1.067 -32.489  1.00  1.32           H  
ATOM   1393 1HG  LYS A  89       1.592  -1.856 -30.239  1.00  1.32           H  
ATOM   1394 2HG  LYS A  89       0.221  -1.054 -29.482  1.00  1.32           H  
ATOM   1395 1HD  LYS A  89      -0.042  -3.157 -31.652  1.00  1.32           H  
ATOM   1396 2HD  LYS A  89      -0.149  -3.490 -29.915  1.00  1.32           H  
ATOM   1397 1HE  LYS A  89      -2.036  -1.932 -29.736  1.00  1.32           H  
ATOM   1398 2HE  LYS A  89      -1.945  -1.616 -31.470  1.00  1.32           H  
ATOM   1399 1HZ  LYS A  89      -3.616  -3.181 -30.933  1.00  1.32           H  
ATOM   1400 2HZ  LYS A  89      -2.451  -3.935 -31.852  1.00  1.32           H  
ATOM   1401 3HZ  LYS A  89      -2.533  -4.226 -30.236  1.00  1.32           H  
ATOM   1402  N   GLY A  90       0.963   2.414 -32.975  1.00  1.35           N  
ATOM   1403  CA  GLY A  90       0.998   3.254 -34.169  1.00  1.35           C  
ATOM   1404  C   GLY A  90       2.389   3.848 -34.464  1.00  1.35           C  
ATOM   1405  O   GLY A  90       2.647   4.296 -35.583  1.00  1.35           O  
ATOM   1406  H   GLY A  90       0.295   2.659 -32.240  1.00  1.35           H  
ATOM   1407 1HA  GLY A  90       0.660   2.672 -35.025  1.00  1.35           H  
ATOM   1408 2HA  GLY A  90       0.283   4.067 -34.039  1.00  1.35           H  
ATOM   1409  N   TYR A  91       3.280   3.861 -33.463  1.00  1.38           N  
ATOM   1410  CA  TYR A  91       4.644   4.360 -33.610  1.00  1.38           C  
ATOM   1411  C   TYR A  91       5.628   3.192 -33.670  1.00  1.38           C  
ATOM   1412  O   TYR A  91       6.843   3.387 -33.595  1.00  1.38           O  
ATOM   1413  CB  TYR A  91       5.002   5.302 -32.462  1.00  1.38           C  
ATOM   1414  CG  TYR A  91       4.200   6.559 -32.440  1.00  1.38           C  
ATOM   1415  CD1 TYR A  91       3.004   6.533 -31.811  1.00  1.38           C  
ATOM   1416  CD2 TYR A  91       4.658   7.732 -33.021  1.00  1.38           C  
ATOM   1417  CE1 TYR A  91       2.210   7.653 -31.755  1.00  1.38           C  
ATOM   1418  CE2 TYR A  91       3.873   8.875 -32.962  1.00  1.38           C  
ATOM   1419  CZ  TYR A  91       2.642   8.827 -32.336  1.00  1.38           C  
ATOM   1420  OH  TYR A  91       1.837   9.946 -32.282  1.00  1.38           O  
ATOM   1421  H   TYR A  91       3.025   3.476 -32.556  1.00  1.38           H  
ATOM   1422  HA  TYR A  91       4.719   4.906 -34.549  1.00  1.38           H  
ATOM   1423 1HB  TYR A  91       4.834   4.800 -31.521  1.00  1.38           H  
ATOM   1424 2HB  TYR A  91       6.049   5.555 -32.534  1.00  1.38           H  
ATOM   1425  HD1 TYR A  91       2.685   5.607 -31.363  1.00  1.38           H  
ATOM   1426  HD2 TYR A  91       5.627   7.758 -33.517  1.00  1.38           H  
ATOM   1427  HE1 TYR A  91       1.245   7.610 -31.253  1.00  1.38           H  
ATOM   1428  HE2 TYR A  91       4.217   9.808 -33.413  1.00  1.38           H  
ATOM   1429  HH  TYR A  91       2.400  10.749 -32.175  1.00  1.38           H  
ATOM   1430  N   ASN A  92       5.088   1.972 -33.812  1.00  1.37           N  
ATOM   1431  CA  ASN A  92       5.855   0.731 -33.859  1.00  1.37           C  
ATOM   1432  C   ASN A  92       6.736   0.539 -32.632  1.00  1.37           C  
ATOM   1433  O   ASN A  92       7.889   0.121 -32.743  1.00  1.37           O  
ATOM   1434  CB  ASN A  92       6.698   0.676 -35.123  1.00  1.37           C  
ATOM   1435  CG  ASN A  92       5.860   0.662 -36.382  1.00  1.37           C  
ATOM   1436  OD1 ASN A  92       4.899  -0.108 -36.507  1.00  1.37           O  
ATOM   1437  ND2 ASN A  92       6.210   1.509 -37.320  1.00  1.37           N  
ATOM   1438  H   ASN A  92       4.079   1.879 -33.876  1.00  1.37           H  
ATOM   1439  HA  ASN A  92       5.146  -0.099 -33.876  1.00  1.37           H  
ATOM   1440 1HB  ASN A  92       7.382   1.520 -35.162  1.00  1.37           H  
ATOM   1441 2HB  ASN A  92       7.305  -0.227 -35.103  1.00  1.37           H  
ATOM   1442 1HD2 ASN A  92       5.692   1.550 -38.176  1.00  1.37           H  
ATOM   1443 2HD2 ASN A  92       6.992   2.116 -37.179  1.00  1.37           H  
ATOM   1444  N   LEU A  93       6.195   0.822 -31.453  1.00  1.33           N  
ATOM   1445  CA  LEU A  93       6.991   0.686 -30.247  1.00  1.33           C  
ATOM   1446  C   LEU A  93       6.984  -0.717 -29.666  1.00  1.33           C  
ATOM   1447  O   LEU A  93       6.011  -1.461 -29.795  1.00  1.33           O  
ATOM   1448  CB  LEU A  93       6.484   1.684 -29.236  1.00  1.33           C  
ATOM   1449  CG  LEU A  93       6.544   3.033 -29.778  1.00  1.33           C  
ATOM   1450  CD1 LEU A  93       6.020   3.973 -28.837  1.00  1.33           C  
ATOM   1451  CD2 LEU A  93       7.895   3.335 -30.141  1.00  1.33           C  
ATOM   1452  H   LEU A  93       5.239   1.181 -31.393  1.00  1.33           H  
ATOM   1453  HA  LEU A  93       8.020   0.938 -30.494  1.00  1.33           H  
ATOM   1454 1HB  LEU A  93       5.449   1.457 -28.987  1.00  1.33           H  
ATOM   1455 2HB  LEU A  93       7.092   1.635 -28.338  1.00  1.33           H  
ATOM   1456  HG  LEU A  93       5.930   3.075 -30.663  1.00  1.33           H  
ATOM   1457 1HD1 LEU A  93       6.051   4.934 -29.270  1.00  1.33           H  
ATOM   1458 2HD1 LEU A  93       5.023   3.707 -28.641  1.00  1.33           H  
ATOM   1459 3HD1 LEU A  93       6.590   3.969 -27.932  1.00  1.33           H  
ATOM   1460 1HD2 LEU A  93       7.917   4.326 -30.565  1.00  1.33           H  
ATOM   1461 2HD2 LEU A  93       8.511   3.290 -29.260  1.00  1.33           H  
ATOM   1462 3HD2 LEU A  93       8.252   2.618 -30.880  1.00  1.33           H  
ATOM   1463  N   THR A  94       8.088  -1.050 -29.004  1.00  1.24           N  
ATOM   1464  CA  THR A  94       8.290  -2.326 -28.324  1.00  1.24           C  
ATOM   1465  C   THR A  94       8.508  -2.108 -26.830  1.00  1.24           C  
ATOM   1466  O   THR A  94       9.085  -2.942 -26.133  1.00  1.24           O  
ATOM   1467  CB  THR A  94       9.491  -3.065 -28.925  1.00  1.24           C  
ATOM   1468  OG1 THR A  94      10.654  -2.240 -28.819  1.00  1.24           O  
ATOM   1469  CG2 THR A  94       9.230  -3.383 -30.391  1.00  1.24           C  
ATOM   1470  H   THR A  94       8.842  -0.378 -28.972  1.00  1.24           H  
ATOM   1471  HA  THR A  94       7.398  -2.939 -28.452  1.00  1.24           H  
ATOM   1472  HB  THR A  94       9.659  -3.990 -28.375  1.00  1.24           H  
ATOM   1473  HG1 THR A  94      10.805  -2.025 -27.892  1.00  1.24           H  
ATOM   1474 1HG2 THR A  94      10.088  -3.906 -30.809  1.00  1.24           H  
ATOM   1475 2HG2 THR A  94       8.344  -4.013 -30.473  1.00  1.24           H  
ATOM   1476 3HG2 THR A  94       9.067  -2.458 -30.945  1.00  1.24           H  
ATOM   1477  N   PHE A  95       8.077  -0.948 -26.369  1.00  1.14           N  
ATOM   1478  CA  PHE A  95       8.215  -0.523 -24.983  1.00  1.14           C  
ATOM   1479  C   PHE A  95       7.233  -1.217 -24.072  1.00  1.14           C  
ATOM   1480  O   PHE A  95       6.174  -1.673 -24.512  1.00  1.14           O  
ATOM   1481  CB  PHE A  95       7.981   0.968 -24.864  1.00  1.14           C  
ATOM   1482  CG  PHE A  95       9.010   1.749 -25.486  1.00  1.14           C  
ATOM   1483  CD1 PHE A  95       8.726   2.898 -26.166  1.00  1.14           C  
ATOM   1484  CD2 PHE A  95      10.269   1.339 -25.411  1.00  1.14           C  
ATOM   1485  CE1 PHE A  95       9.719   3.637 -26.740  1.00  1.14           C  
ATOM   1486  CE2 PHE A  95      11.246   2.047 -25.972  1.00  1.14           C  
ATOM   1487  CZ  PHE A  95      10.990   3.195 -26.632  1.00  1.14           C  
ATOM   1488  H   PHE A  95       7.610  -0.336 -27.019  1.00  1.14           H  
ATOM   1489  HA  PHE A  95       9.225  -0.760 -24.642  1.00  1.14           H  
ATOM   1490 1HB  PHE A  95       7.025   1.233 -25.311  1.00  1.14           H  
ATOM   1491 2HB  PHE A  95       7.937   1.239 -23.806  1.00  1.14           H  
ATOM   1492  HD1 PHE A  95       7.707   3.208 -26.238  1.00  1.14           H  
ATOM   1493  HD2 PHE A  95      10.502   0.416 -24.873  1.00  1.14           H  
ATOM   1494  HE1 PHE A  95       9.494   4.563 -27.275  1.00  1.14           H  
ATOM   1495  HE2 PHE A  95      12.224   1.696 -25.874  1.00  1.14           H  
ATOM   1496  HZ  PHE A  95      11.794   3.739 -27.063  1.00  1.14           H  
ATOM   1497  N   ILE A  96       7.556  -1.279 -22.789  1.00  1.04           N  
ATOM   1498  CA  ILE A  96       6.589  -1.825 -21.858  1.00  1.04           C  
ATOM   1499  C   ILE A  96       5.584  -0.729 -21.550  1.00  1.04           C  
ATOM   1500  O   ILE A  96       5.966   0.348 -21.093  1.00  1.04           O  
ATOM   1501  CB  ILE A  96       7.285  -2.295 -20.570  1.00  1.04           C  
ATOM   1502  CG1 ILE A  96       8.263  -3.433 -20.883  1.00  1.04           C  
ATOM   1503  CG2 ILE A  96       6.257  -2.689 -19.504  1.00  1.04           C  
ATOM   1504  CD1 ILE A  96       9.202  -3.762 -19.736  1.00  1.04           C  
ATOM   1505  H   ILE A  96       8.438  -0.890 -22.446  1.00  1.04           H  
ATOM   1506  HA  ILE A  96       6.073  -2.665 -22.320  1.00  1.04           H  
ATOM   1507  HB  ILE A  96       7.885  -1.484 -20.215  1.00  1.04           H  
ATOM   1508 1HG1 ILE A  96       7.689  -4.326 -21.126  1.00  1.04           H  
ATOM   1509 2HG1 ILE A  96       8.862  -3.157 -21.752  1.00  1.04           H  
ATOM   1510 1HG2 ILE A  96       6.776  -2.985 -18.598  1.00  1.04           H  
ATOM   1511 2HG2 ILE A  96       5.610  -1.845 -19.291  1.00  1.04           H  
ATOM   1512 3HG2 ILE A  96       5.653  -3.520 -19.867  1.00  1.04           H  
ATOM   1513 1HD1 ILE A  96       9.862  -4.578 -20.028  1.00  1.04           H  
ATOM   1514 2HD1 ILE A  96       9.794  -2.891 -19.510  1.00  1.04           H  
ATOM   1515 3HD1 ILE A  96       8.627  -4.056 -18.858  1.00  1.04           H  
ATOM   1516  N   LEU A  97       4.311  -0.984 -21.825  1.00  0.95           N  
ATOM   1517  CA  LEU A  97       3.288   0.019 -21.559  1.00  0.95           C  
ATOM   1518  C   LEU A  97       2.460  -0.347 -20.354  1.00  0.95           C  
ATOM   1519  O   LEU A  97       1.870  -1.436 -20.288  1.00  0.95           O  
ATOM   1520  CB  LEU A  97       2.358   0.243 -22.731  1.00  0.95           C  
ATOM   1521  CG  LEU A  97       1.230   1.234 -22.396  1.00  0.95           C  
ATOM   1522  CD1 LEU A  97       1.799   2.560 -22.147  1.00  0.95           C  
ATOM   1523  CD2 LEU A  97       0.226   1.274 -23.476  1.00  0.95           C  
ATOM   1524  H   LEU A  97       4.059  -1.879 -22.222  1.00  0.95           H  
ATOM   1525  HA  LEU A  97       3.779   0.968 -21.344  1.00  0.95           H  
ATOM   1526 1HB  LEU A  97       2.929   0.642 -23.568  1.00  0.95           H  
ATOM   1527 2HB  LEU A  97       1.908  -0.705 -23.023  1.00  0.95           H  
ATOM   1528  HG  LEU A  97       0.758   0.936 -21.494  1.00  0.95           H  
ATOM   1529 1HD1 LEU A  97       0.999   3.226 -21.895  1.00  0.95           H  
ATOM   1530 2HD1 LEU A  97       2.501   2.509 -21.337  1.00  0.95           H  
ATOM   1531 3HD1 LEU A  97       2.289   2.909 -22.995  1.00  0.95           H  
ATOM   1532 1HD2 LEU A  97      -0.563   1.971 -23.206  1.00  0.95           H  
ATOM   1533 2HD2 LEU A  97       0.687   1.596 -24.386  1.00  0.95           H  
ATOM   1534 3HD2 LEU A  97      -0.195   0.289 -23.608  1.00  0.95           H  
ATOM   1535  N   LEU A  98       2.419   0.575 -19.413  1.00  0.89           N  
ATOM   1536  CA  LEU A  98       1.743   0.365 -18.173  1.00  0.89           C  
ATOM   1537  C   LEU A  98       0.356   0.981 -18.194  1.00  0.89           C  
ATOM   1538  O   LEU A  98       0.001   1.680 -19.146  1.00  0.89           O  
ATOM   1539  CB  LEU A  98       2.588   0.947 -17.053  1.00  0.89           C  
ATOM   1540  CG  LEU A  98       3.838   0.177 -16.822  1.00  0.89           C  
ATOM   1541  CD1 LEU A  98       4.916   0.575 -17.794  1.00  0.89           C  
ATOM   1542  CD2 LEU A  98       4.282   0.422 -15.522  1.00  0.89           C  
ATOM   1543  H   LEU A  98       2.925   1.453 -19.544  1.00  0.89           H  
ATOM   1544  HA  LEU A  98       1.671  -0.684 -18.029  1.00  0.89           H  
ATOM   1545 1HB  LEU A  98       2.859   1.970 -17.306  1.00  0.89           H  
ATOM   1546 2HB  LEU A  98       2.006   0.954 -16.132  1.00  0.89           H  
ATOM   1547  HG  LEU A  98       3.626  -0.839 -16.982  1.00  0.89           H  
ATOM   1548 1HD1 LEU A  98       5.798  -0.013 -17.609  1.00  0.89           H  
ATOM   1549 2HD1 LEU A  98       4.598   0.417 -18.801  1.00  0.89           H  
ATOM   1550 3HD1 LEU A  98       5.148   1.630 -17.657  1.00  0.89           H  
ATOM   1551 1HD2 LEU A  98       5.190  -0.128 -15.312  1.00  0.89           H  
ATOM   1552 2HD2 LEU A  98       4.454   1.418 -15.510  1.00  0.89           H  
ATOM   1553 3HD2 LEU A  98       3.517   0.165 -14.808  1.00  0.89           H  
ATOM   1554  N   ALA A  99      -0.457   0.681 -17.179  1.00  0.85           N  
ATOM   1555  CA  ALA A  99      -1.770   1.304 -17.090  1.00  0.85           C  
ATOM   1556  C   ALA A  99      -1.596   2.805 -16.863  1.00  0.85           C  
ATOM   1557  O   ALA A  99      -0.441   3.208 -16.964  1.00  0.85           O  
ATOM   1558  CB  ALA A  99      -2.575   0.665 -15.990  1.00  0.85           C  
ATOM   1559  H   ALA A  99      -0.175   0.026 -16.448  1.00  0.85           H  
ATOM   1560  HA  ALA A  99      -2.288   1.165 -18.037  1.00  0.85           H  
ATOM   1561 1HB  ALA A  99      -3.553   1.140 -15.943  1.00  0.85           H  
ATOM   1562 2HB  ALA A  99      -2.690  -0.402 -16.193  1.00  0.85           H  
ATOM   1563 3HB  ALA A  99      -2.060   0.797 -15.041  1.00  0.85           H  
ATOM   1564  N   LYS A 100      -2.582   3.479 -17.439  1.00  0.83           N  
ATOM   1565  CA  LYS A 100      -2.826   4.836 -16.964  1.00  0.83           C  
ATOM   1566  C   LYS A 100      -2.845   4.970 -15.464  1.00  0.83           C  
ATOM   1567  O   LYS A 100      -3.564   4.265 -14.751  1.00  0.83           O  
ATOM   1568  CB  LYS A 100      -4.112   5.367 -17.583  1.00  0.83           C  
ATOM   1569  CG  LYS A 100      -4.433   6.810 -17.285  1.00  0.83           C  
ATOM   1570  CD  LYS A 100      -5.616   7.257 -18.136  1.00  0.83           C  
ATOM   1571  CE  LYS A 100      -6.915   6.623 -17.694  1.00  0.83           C  
ATOM   1572  NZ  LYS A 100      -8.061   7.113 -18.508  1.00  0.83           N  
ATOM   1573  H   LYS A 100      -2.498   3.492 -18.445  1.00  0.83           H  
ATOM   1574  HA  LYS A 100      -2.014   5.456 -17.317  1.00  0.83           H  
ATOM   1575 1HB  LYS A 100      -4.065   5.256 -18.669  1.00  0.83           H  
ATOM   1576 2HB  LYS A 100      -4.951   4.765 -17.236  1.00  0.83           H  
ATOM   1577 1HG  LYS A 100      -4.675   6.928 -16.228  1.00  0.83           H  
ATOM   1578 2HG  LYS A 100      -3.564   7.434 -17.516  1.00  0.83           H  
ATOM   1579 1HD  LYS A 100      -5.728   8.321 -18.076  1.00  0.83           H  
ATOM   1580 2HD  LYS A 100      -5.441   6.996 -19.183  1.00  0.83           H  
ATOM   1581 1HE  LYS A 100      -6.845   5.540 -17.799  1.00  0.83           H  
ATOM   1582 2HE  LYS A 100      -7.095   6.869 -16.650  1.00  0.83           H  
ATOM   1583 1HZ  LYS A 100      -8.912   6.682 -18.204  1.00  0.83           H  
ATOM   1584 2HZ  LYS A 100      -8.146   8.116 -18.421  1.00  0.83           H  
ATOM   1585 3HZ  LYS A 100      -7.910   6.872 -19.499  1.00  0.83           H  
ATOM   1586  N   VAL A 101      -2.022   5.910 -15.010  1.00  0.84           N  
ATOM   1587  CA  VAL A 101      -1.825   6.203 -13.604  1.00  0.84           C  
ATOM   1588  C   VAL A 101      -1.884   7.685 -13.261  1.00  0.84           C  
ATOM   1589  O   VAL A 101      -1.725   8.542 -14.124  1.00  0.84           O  
ATOM   1590  CB  VAL A 101      -0.422   5.705 -13.173  1.00  0.84           C  
ATOM   1591  CG1 VAL A 101      -0.279   4.189 -13.354  1.00  0.84           C  
ATOM   1592  CG2 VAL A 101       0.641   6.425 -14.012  1.00  0.84           C  
ATOM   1593  H   VAL A 101      -1.480   6.433 -15.704  1.00  0.84           H  
ATOM   1594  HA  VAL A 101      -2.593   5.678 -13.035  1.00  0.84           H  
ATOM   1595  HB  VAL A 101      -0.277   5.935 -12.118  1.00  0.84           H  
ATOM   1596 1HG1 VAL A 101       0.716   3.880 -13.028  1.00  0.84           H  
ATOM   1597 2HG1 VAL A 101      -1.032   3.679 -12.755  1.00  0.84           H  
ATOM   1598 3HG1 VAL A 101      -0.407   3.928 -14.397  1.00  0.84           H  
ATOM   1599 1HG2 VAL A 101       1.629   6.106 -13.705  1.00  0.84           H  
ATOM   1600 2HG2 VAL A 101       0.496   6.192 -15.072  1.00  0.84           H  
ATOM   1601 3HG2 VAL A 101       0.547   7.495 -13.867  1.00  0.84           H  
ATOM   1602  N   ARG A 102      -2.057   7.968 -11.974  1.00  0.86           N  
ATOM   1603  CA  ARG A 102      -1.837   9.303 -11.422  1.00  0.86           C  
ATOM   1604  C   ARG A 102      -0.413   9.260 -10.910  1.00  0.86           C  
ATOM   1605  O   ARG A 102       0.011   8.226 -10.378  1.00  0.86           O  
ATOM   1606  CB  ARG A 102      -2.792   9.692 -10.306  1.00  0.86           C  
ATOM   1607  CG  ARG A 102      -2.540  11.129  -9.749  1.00  0.86           C  
ATOM   1608  CD  ARG A 102      -3.550  11.524  -8.750  1.00  0.86           C  
ATOM   1609  NE  ARG A 102      -3.363  12.894  -8.251  1.00  0.86           N  
ATOM   1610  CZ  ARG A 102      -4.288  13.566  -7.526  1.00  0.86           C  
ATOM   1611  NH1 ARG A 102      -5.442  12.999  -7.228  1.00  0.86           N  
ATOM   1612  NH2 ARG A 102      -4.037  14.800  -7.116  1.00  0.86           N  
ATOM   1613  H   ARG A 102      -2.278   7.212 -11.342  1.00  0.86           H  
ATOM   1614  HA  ARG A 102      -1.907  10.051 -12.213  1.00  0.86           H  
ATOM   1615 1HB  ARG A 102      -3.816   9.654 -10.670  1.00  0.86           H  
ATOM   1616 2HB  ARG A 102      -2.711   8.985  -9.479  1.00  0.86           H  
ATOM   1617 1HG  ARG A 102      -1.567  11.164  -9.252  1.00  0.86           H  
ATOM   1618 2HG  ARG A 102      -2.551  11.853 -10.566  1.00  0.86           H  
ATOM   1619 1HD  ARG A 102      -4.548  11.443  -9.174  1.00  0.86           H  
ATOM   1620 2HD  ARG A 102      -3.456  10.854  -7.909  1.00  0.86           H  
ATOM   1621  HE  ARG A 102      -2.457  13.372  -8.425  1.00  0.86           H  
ATOM   1622 1HH1 ARG A 102      -5.647  12.055  -7.538  1.00  0.86           H  
ATOM   1623 2HH1 ARG A 102      -6.130  13.501  -6.685  1.00  0.86           H  
ATOM   1624 1HH2 ARG A 102      -3.154  15.246  -7.356  1.00  0.86           H  
ATOM   1625 2HH2 ARG A 102      -4.727  15.306  -6.583  1.00  0.86           H  
ATOM   1626  N   VAL A 103       0.334  10.327 -11.128  1.00  0.89           N  
ATOM   1627  CA  VAL A 103       1.733  10.372 -10.763  1.00  0.89           C  
ATOM   1628  C   VAL A 103       2.031  11.256  -9.553  1.00  0.89           C  
ATOM   1629  O   VAL A 103       2.807  10.872  -8.680  1.00  0.89           O  
ATOM   1630  CB  VAL A 103       2.506  10.823 -11.987  1.00  0.89           C  
ATOM   1631  CG1 VAL A 103       3.861  10.987 -11.674  1.00  0.89           C  
ATOM   1632  CG2 VAL A 103       2.366   9.776 -13.065  1.00  0.89           C  
ATOM   1633  H   VAL A 103      -0.058  11.169 -11.552  1.00  0.89           H  
ATOM   1634  HA  VAL A 103       2.053   9.356 -10.525  1.00  0.89           H  
ATOM   1635  HB  VAL A 103       2.114  11.771 -12.337  1.00  0.89           H  
ATOM   1636 1HG1 VAL A 103       4.371  11.292 -12.567  1.00  0.89           H  
ATOM   1637 2HG1 VAL A 103       3.959  11.744 -10.899  1.00  0.89           H  
ATOM   1638 3HG1 VAL A 103       4.260  10.052 -11.327  1.00  0.89           H  
ATOM   1639 1HG2 VAL A 103       2.902  10.091 -13.948  1.00  0.89           H  
ATOM   1640 2HG2 VAL A 103       2.772   8.832 -12.712  1.00  0.89           H  
ATOM   1641 3HG2 VAL A 103       1.331   9.642 -13.309  1.00  0.89           H  
ATOM   1642  N   ASN A 104       1.462  12.454  -9.526  1.00  0.92           N  
ATOM   1643  CA  ASN A 104       1.687  13.383  -8.418  1.00  0.92           C  
ATOM   1644  C   ASN A 104       0.400  13.659  -7.622  1.00  0.92           C  
ATOM   1645  O   ASN A 104      -0.556  14.245  -8.147  1.00  0.92           O  
ATOM   1646  CB  ASN A 104       2.322  14.675  -8.893  1.00  0.92           C  
ATOM   1647  CG  ASN A 104       2.734  15.584  -7.737  1.00  0.92           C  
ATOM   1648  OD1 ASN A 104       2.141  15.553  -6.652  1.00  0.92           O  
ATOM   1649  ND2 ASN A 104       3.752  16.387  -7.949  1.00  0.92           N  
ATOM   1650  H   ASN A 104       0.850  12.721 -10.290  1.00  0.92           H  
ATOM   1651  HA  ASN A 104       2.384  12.921  -7.725  1.00  0.92           H  
ATOM   1652 1HB  ASN A 104       3.208  14.448  -9.493  1.00  0.92           H  
ATOM   1653 2HB  ASN A 104       1.622  15.211  -9.533  1.00  0.92           H  
ATOM   1654 1HD2 ASN A 104       4.063  17.000  -7.221  1.00  0.92           H  
ATOM   1655 2HD2 ASN A 104       4.221  16.403  -8.849  1.00  0.92           H  
ATOM   1656  N   GLY A 105       0.343  13.177  -6.380  1.00  0.95           N  
ATOM   1657  CA  GLY A 105      -0.837  13.390  -5.547  1.00  0.95           C  
ATOM   1658  C   GLY A 105      -1.107  12.278  -4.547  1.00  0.95           C  
ATOM   1659  O   GLY A 105      -0.412  11.265  -4.510  1.00  0.95           O  
ATOM   1660  H   GLY A 105       1.145  12.691  -6.003  1.00  0.95           H  
ATOM   1661 1HA  GLY A 105      -0.720  14.332  -5.011  1.00  0.95           H  
ATOM   1662 2HA  GLY A 105      -1.700  13.509  -6.183  1.00  0.95           H  
ATOM   1663  N   GLU A 106      -2.166  12.451  -3.762  1.00  0.96           N  
ATOM   1664  CA  GLU A 106      -2.554  11.500  -2.718  1.00  0.96           C  
ATOM   1665  C   GLU A 106      -2.877  10.117  -3.278  1.00  0.96           C  
ATOM   1666  O   GLU A 106      -2.648   9.101  -2.625  1.00  0.96           O  
ATOM   1667  CB  GLU A 106      -3.760  12.035  -1.949  1.00  0.96           C  
ATOM   1668  CG  GLU A 106      -3.466  13.259  -1.080  1.00  0.96           C  
ATOM   1669  CD  GLU A 106      -4.688  13.795  -0.362  1.00  0.96           C  
ATOM   1670  OE1 GLU A 106      -5.771  13.336  -0.640  1.00  0.96           O  
ATOM   1671  OE2 GLU A 106      -4.531  14.663   0.465  1.00  0.96           O  
ATOM   1672  H   GLU A 106      -2.705  13.300  -3.862  1.00  0.96           H  
ATOM   1673  HA  GLU A 106      -1.717  11.395  -2.025  1.00  0.96           H  
ATOM   1674 1HB  GLU A 106      -4.548  12.304  -2.656  1.00  0.96           H  
ATOM   1675 2HB  GLU A 106      -4.157  11.250  -1.306  1.00  0.96           H  
ATOM   1676 1HG  GLU A 106      -2.714  12.989  -0.339  1.00  0.96           H  
ATOM   1677 2HG  GLU A 106      -3.048  14.043  -1.710  1.00  0.96           H  
ATOM   1678  N   ASP A 107      -3.408  10.099  -4.498  1.00  0.95           N  
ATOM   1679  CA  ASP A 107      -3.802   8.873  -5.175  1.00  0.95           C  
ATOM   1680  C   ASP A 107      -2.738   8.427  -6.180  1.00  0.95           C  
ATOM   1681  O   ASP A 107      -3.011   7.603  -7.054  1.00  0.95           O  
ATOM   1682  CB  ASP A 107      -5.131   9.072  -5.909  1.00  0.95           C  
ATOM   1683  CG  ASP A 107      -6.303   9.357  -4.986  1.00  0.95           C  
ATOM   1684  OD1 ASP A 107      -6.419   8.723  -3.969  1.00  0.95           O  
ATOM   1685  OD2 ASP A 107      -7.074  10.228  -5.319  1.00  0.95           O  
ATOM   1686  H   ASP A 107      -3.546  10.980  -4.962  1.00  0.95           H  
ATOM   1687  HA  ASP A 107      -3.920   8.085  -4.431  1.00  0.95           H  
ATOM   1688 1HB  ASP A 107      -5.044   9.891  -6.599  1.00  0.95           H  
ATOM   1689 2HB  ASP A 107      -5.357   8.179  -6.492  1.00  0.95           H  
ATOM   1690  N   ALA A 108      -1.543   9.011  -6.101  1.00  0.92           N  
ATOM   1691  CA  ALA A 108      -0.467   8.649  -7.007  1.00  0.92           C  
ATOM   1692  C   ALA A 108      -0.084   7.198  -6.828  1.00  0.92           C  
ATOM   1693  O   ALA A 108      -0.104   6.660  -5.718  1.00  0.92           O  
ATOM   1694  CB  ALA A 108       0.742   9.521  -6.781  1.00  0.92           C  
ATOM   1695  H   ALA A 108      -1.340   9.700  -5.379  1.00  0.92           H  
ATOM   1696  HA  ALA A 108      -0.814   8.777  -8.026  1.00  0.92           H  
ATOM   1697 1HB  ALA A 108       1.517   9.215  -7.474  1.00  0.92           H  
ATOM   1698 2HB  ALA A 108       0.477  10.548  -6.951  1.00  0.92           H  
ATOM   1699 3HB  ALA A 108       1.092   9.401  -5.772  1.00  0.92           H  
ATOM   1700  N   HIS A 109       0.310   6.560  -7.918  1.00  0.87           N  
ATOM   1701  CA  HIS A 109       0.735   5.175  -7.832  1.00  0.87           C  
ATOM   1702  C   HIS A 109       1.932   5.098  -6.873  1.00  0.87           C  
ATOM   1703  O   HIS A 109       2.850   5.921  -6.989  1.00  0.87           O  
ATOM   1704  CB  HIS A 109       1.131   4.655  -9.222  1.00  0.87           C  
ATOM   1705  CG  HIS A 109       1.364   3.174  -9.317  1.00  0.87           C  
ATOM   1706  ND1 HIS A 109       2.516   2.562  -8.867  1.00  0.87           N  
ATOM   1707  CD2 HIS A 109       0.576   2.185  -9.802  1.00  0.87           C  
ATOM   1708  CE1 HIS A 109       2.425   1.253  -9.072  1.00  0.87           C  
ATOM   1709  NE2 HIS A 109       1.258   1.004  -9.635  1.00  0.87           N  
ATOM   1710  H   HIS A 109       0.286   7.051  -8.814  1.00  0.87           H  
ATOM   1711  HA  HIS A 109      -0.098   4.580  -7.483  1.00  0.87           H  
ATOM   1712 1HB  HIS A 109       0.355   4.923  -9.939  1.00  0.87           H  
ATOM   1713 2HB  HIS A 109       2.031   5.141  -9.533  1.00  0.87           H  
ATOM   1714  HD2 HIS A 109      -0.417   2.304 -10.237  1.00  0.87           H  
ATOM   1715  HE1 HIS A 109       3.183   0.505  -8.816  1.00  0.87           H  
ATOM   1716  HE2 HIS A 109       0.915   0.094  -9.897  1.00  0.87           H  
ATOM   1717  N   PRO A 110       2.001   4.093  -5.970  1.00  0.83           N  
ATOM   1718  CA  PRO A 110       3.091   3.850  -5.043  1.00  0.83           C  
ATOM   1719  C   PRO A 110       4.471   3.874  -5.684  1.00  0.83           C  
ATOM   1720  O   PRO A 110       5.435   4.270  -5.029  1.00  0.83           O  
ATOM   1721  CB  PRO A 110       2.761   2.452  -4.508  1.00  0.83           C  
ATOM   1722  CG  PRO A 110       1.259   2.386  -4.552  1.00  0.83           C  
ATOM   1723  CD  PRO A 110       0.866   3.140  -5.800  1.00  0.83           C  
ATOM   1724  HA  PRO A 110       3.030   4.579  -4.232  1.00  0.83           H  
ATOM   1725 1HB  PRO A 110       3.244   1.685  -5.141  1.00  0.83           H  
ATOM   1726 2HB  PRO A 110       3.169   2.328  -3.493  1.00  0.83           H  
ATOM   1727 1HG  PRO A 110       0.929   1.335  -4.575  1.00  0.83           H  
ATOM   1728 2HG  PRO A 110       0.834   2.832  -3.640  1.00  0.83           H  
ATOM   1729 1HD  PRO A 110       0.772   2.454  -6.645  1.00  0.83           H  
ATOM   1730 2HD  PRO A 110      -0.069   3.674  -5.572  1.00  0.83           H  
ATOM   1731  N   LEU A 111       4.596   3.485  -6.957  1.00  0.79           N  
ATOM   1732  CA  LEU A 111       5.912   3.473  -7.578  1.00  0.79           C  
ATOM   1733  C   LEU A 111       6.471   4.894  -7.610  1.00  0.79           C  
ATOM   1734  O   LEU A 111       7.660   5.113  -7.382  1.00  0.79           O  
ATOM   1735  CB  LEU A 111       5.834   2.965  -9.013  1.00  0.79           C  
ATOM   1736  CG  LEU A 111       7.151   2.709  -9.693  1.00  0.79           C  
ATOM   1737  CD1 LEU A 111       7.824   1.596  -8.956  1.00  0.79           C  
ATOM   1738  CD2 LEU A 111       6.931   2.391 -11.124  1.00  0.79           C  
ATOM   1739  H   LEU A 111       3.797   3.175  -7.511  1.00  0.79           H  
ATOM   1740  HA  LEU A 111       6.580   2.843  -6.995  1.00  0.79           H  
ATOM   1741 1HB  LEU A 111       5.292   2.027  -9.010  1.00  0.79           H  
ATOM   1742 2HB  LEU A 111       5.275   3.688  -9.614  1.00  0.79           H  
ATOM   1743  HG  LEU A 111       7.784   3.576  -9.620  1.00  0.79           H  
ATOM   1744 1HD1 LEU A 111       8.767   1.374  -9.425  1.00  0.79           H  
ATOM   1745 2HD1 LEU A 111       7.976   1.880  -7.915  1.00  0.79           H  
ATOM   1746 3HD1 LEU A 111       7.190   0.717  -8.999  1.00  0.79           H  
ATOM   1747 1HD2 LEU A 111       7.887   2.198 -11.608  1.00  0.79           H  
ATOM   1748 2HD2 LEU A 111       6.291   1.511 -11.215  1.00  0.79           H  
ATOM   1749 3HD2 LEU A 111       6.454   3.250 -11.577  1.00  0.79           H  
ATOM   1750  N   PHE A 112       5.602   5.863  -7.930  1.00  0.76           N  
ATOM   1751  CA  PHE A 112       6.016   7.252  -8.058  1.00  0.76           C  
ATOM   1752  C   PHE A 112       6.115   7.877  -6.701  1.00  0.76           C  
ATOM   1753  O   PHE A 112       7.013   8.680  -6.448  1.00  0.76           O  
ATOM   1754  CB  PHE A 112       5.062   8.028  -8.953  1.00  0.76           C  
ATOM   1755  CG  PHE A 112       5.220   7.612 -10.323  1.00  0.76           C  
ATOM   1756  CD1 PHE A 112       4.294   6.822 -10.914  1.00  0.76           C  
ATOM   1757  CD2 PHE A 112       6.336   7.984 -11.025  1.00  0.76           C  
ATOM   1758  CE1 PHE A 112       4.464   6.403 -12.186  1.00  0.76           C  
ATOM   1759  CE2 PHE A 112       6.522   7.569 -12.301  1.00  0.76           C  
ATOM   1760  CZ  PHE A 112       5.589   6.778 -12.883  1.00  0.76           C  
ATOM   1761  H   PHE A 112       4.618   5.634  -8.033  1.00  0.76           H  
ATOM   1762  HA  PHE A 112       7.001   7.278  -8.519  1.00  0.76           H  
ATOM   1763 1HB  PHE A 112       4.025   7.851  -8.646  1.00  0.76           H  
ATOM   1764 2HB  PHE A 112       5.253   9.096  -8.883  1.00  0.76           H  
ATOM   1765  HD1 PHE A 112       3.421   6.537 -10.353  1.00  0.76           H  
ATOM   1766  HD2 PHE A 112       7.079   8.612 -10.543  1.00  0.76           H  
ATOM   1767  HE1 PHE A 112       3.714   5.777 -12.643  1.00  0.76           H  
ATOM   1768  HE2 PHE A 112       7.412   7.865 -12.858  1.00  0.76           H  
ATOM   1769  HZ  PHE A 112       5.738   6.453 -13.901  1.00  0.76           H  
ATOM   1770  N   ARG A 113       5.228   7.467  -5.797  1.00  0.75           N  
ATOM   1771  CA  ARG A 113       5.284   8.010  -4.455  1.00  0.75           C  
ATOM   1772  C   ARG A 113       6.625   7.630  -3.845  1.00  0.75           C  
ATOM   1773  O   ARG A 113       7.246   8.412  -3.131  1.00  0.75           O  
ATOM   1774  CB  ARG A 113       4.173   7.479  -3.589  1.00  0.75           C  
ATOM   1775  CG  ARG A 113       2.777   7.926  -3.951  1.00  0.75           C  
ATOM   1776  CD  ARG A 113       1.782   7.340  -3.017  1.00  0.75           C  
ATOM   1777  NE  ARG A 113       1.984   7.842  -1.656  1.00  0.75           N  
ATOM   1778  CZ  ARG A 113       1.642   7.195  -0.519  1.00  0.75           C  
ATOM   1779  NH1 ARG A 113       1.087   6.003  -0.570  1.00  0.75           N  
ATOM   1780  NH2 ARG A 113       1.876   7.772   0.650  1.00  0.75           N  
ATOM   1781  H   ARG A 113       4.498   6.805  -6.067  1.00  0.75           H  
ATOM   1782  HA  ARG A 113       5.209   9.091  -4.501  1.00  0.75           H  
ATOM   1783 1HB  ARG A 113       4.206   6.400  -3.584  1.00  0.75           H  
ATOM   1784 2HB  ARG A 113       4.337   7.811  -2.579  1.00  0.75           H  
ATOM   1785 1HG  ARG A 113       2.708   9.012  -3.907  1.00  0.75           H  
ATOM   1786 2HG  ARG A 113       2.542   7.582  -4.960  1.00  0.75           H  
ATOM   1787 1HD  ARG A 113       0.775   7.618  -3.343  1.00  0.75           H  
ATOM   1788 2HD  ARG A 113       1.871   6.258  -3.006  1.00  0.75           H  
ATOM   1789  HE  ARG A 113       2.401   8.758  -1.561  1.00  0.75           H  
ATOM   1790 1HH1 ARG A 113       0.907   5.569  -1.464  1.00  0.75           H  
ATOM   1791 2HH1 ARG A 113       0.830   5.526   0.289  1.00  0.75           H  
ATOM   1792 1HH2 ARG A 113       2.302   8.685   0.686  1.00  0.75           H  
ATOM   1793 2HH2 ARG A 113       1.633   7.299   1.536  1.00  0.75           H  
ATOM   1794  N   TYR A 114       7.087   6.415  -4.152  1.00  0.75           N  
ATOM   1795  CA  TYR A 114       8.374   5.962  -3.676  1.00  0.75           C  
ATOM   1796  C   TYR A 114       9.497   6.717  -4.366  1.00  0.75           C  
ATOM   1797  O   TYR A 114      10.402   7.222  -3.712  1.00  0.75           O  
ATOM   1798  CB  TYR A 114       8.559   4.466  -3.863  1.00  0.75           C  
ATOM   1799  CG  TYR A 114       9.888   4.002  -3.300  1.00  0.75           C  
ATOM   1800  CD1 TYR A 114      10.344   4.564  -2.122  1.00  0.75           C  
ATOM   1801  CD2 TYR A 114      10.635   3.023  -3.926  1.00  0.75           C  
ATOM   1802  CE1 TYR A 114      11.538   4.163  -1.577  1.00  0.75           C  
ATOM   1803  CE2 TYR A 114      11.838   2.614  -3.382  1.00  0.75           C  
ATOM   1804  CZ  TYR A 114      12.287   3.187  -2.211  1.00  0.75           C  
ATOM   1805  OH  TYR A 114      13.476   2.796  -1.664  1.00  0.75           O  
ATOM   1806  H   TYR A 114       6.522   5.782  -4.713  1.00  0.75           H  
ATOM   1807  HA  TYR A 114       8.441   6.166  -2.614  1.00  0.75           H  
ATOM   1808 1HB  TYR A 114       7.756   3.929  -3.353  1.00  0.75           H  
ATOM   1809 2HB  TYR A 114       8.514   4.211  -4.925  1.00  0.75           H  
ATOM   1810  HD1 TYR A 114       9.753   5.329  -1.623  1.00  0.75           H  
ATOM   1811  HD2 TYR A 114      10.272   2.583  -4.833  1.00  0.75           H  
ATOM   1812  HE1 TYR A 114      11.889   4.611  -0.647  1.00  0.75           H  
ATOM   1813  HE2 TYR A 114      12.427   1.847  -3.874  1.00  0.75           H  
ATOM   1814  HH  TYR A 114      13.543   3.137  -0.763  1.00  0.75           H  
ATOM   1815  N   MET A 115       9.449   6.858  -5.689  1.00  0.76           N  
ATOM   1816  CA  MET A 115      10.558   7.545  -6.335  1.00  0.76           C  
ATOM   1817  C   MET A 115      10.690   8.995  -5.866  1.00  0.76           C  
ATOM   1818  O   MET A 115      11.807   9.479  -5.669  1.00  0.76           O  
ATOM   1819  CB  MET A 115      10.458   7.457  -7.851  1.00  0.76           C  
ATOM   1820  CG  MET A 115      10.719   6.072  -8.358  1.00  0.76           C  
ATOM   1821  SD  MET A 115      10.904   5.966 -10.099  1.00  0.76           S  
ATOM   1822  CE  MET A 115       9.258   6.287 -10.590  1.00  0.76           C  
ATOM   1823  H   MET A 115       8.697   6.444  -6.242  1.00  0.76           H  
ATOM   1824  HA  MET A 115      11.473   7.041  -6.054  1.00  0.76           H  
ATOM   1825 1HB  MET A 115       9.479   7.795  -8.191  1.00  0.76           H  
ATOM   1826 2HB  MET A 115      11.203   8.085  -8.274  1.00  0.76           H  
ATOM   1827 1HG  MET A 115      11.610   5.695  -7.896  1.00  0.76           H  
ATOM   1828 2HG  MET A 115       9.905   5.433  -8.073  1.00  0.76           H  
ATOM   1829 1HE  MET A 115       9.187   6.254 -11.676  1.00  0.76           H  
ATOM   1830 2HE  MET A 115       8.594   5.558 -10.159  1.00  0.76           H  
ATOM   1831 3HE  MET A 115       8.983   7.272 -10.235  1.00  0.76           H  
ATOM   1832  N   MET A 116       9.567   9.647  -5.549  1.00  0.78           N  
ATOM   1833  CA  MET A 116       9.578  11.038  -5.088  1.00  0.78           C  
ATOM   1834  C   MET A 116      10.134  11.227  -3.669  1.00  0.78           C  
ATOM   1835  O   MET A 116      10.235  12.363  -3.197  1.00  0.78           O  
ATOM   1836  CB  MET A 116       8.177  11.652  -5.183  1.00  0.78           C  
ATOM   1837  CG  MET A 116       7.705  11.928  -6.610  1.00  0.78           C  
ATOM   1838  SD  MET A 116       6.126  12.852  -6.710  1.00  0.78           S  
ATOM   1839  CE  MET A 116       4.956  11.549  -6.341  1.00  0.78           C  
ATOM   1840  H   MET A 116       8.667   9.192  -5.700  1.00  0.78           H  
ATOM   1841  HA  MET A 116      10.225  11.601  -5.761  1.00  0.78           H  
ATOM   1842 1HB  MET A 116       7.460  10.972  -4.716  1.00  0.78           H  
ATOM   1843 2HB  MET A 116       8.155  12.592  -4.632  1.00  0.78           H  
ATOM   1844 1HG  MET A 116       8.474  12.509  -7.107  1.00  0.78           H  
ATOM   1845 2HG  MET A 116       7.592  10.993  -7.146  1.00  0.78           H  
ATOM   1846 1HE  MET A 116       3.948  11.943  -6.355  1.00  0.78           H  
ATOM   1847 2HE  MET A 116       5.045  10.755  -7.082  1.00  0.78           H  
ATOM   1848 3HE  MET A 116       5.172  11.155  -5.360  1.00  0.78           H  
ATOM   1849  N   VAL A 117      10.461  10.136  -2.968  1.00  0.82           N  
ATOM   1850  CA  VAL A 117      11.057  10.253  -1.646  1.00  0.82           C  
ATOM   1851  C   VAL A 117      12.454   9.618  -1.607  1.00  0.82           C  
ATOM   1852  O   VAL A 117      13.069   9.533  -0.541  1.00  0.82           O  
ATOM   1853  CB  VAL A 117      10.171   9.616  -0.547  1.00  0.82           C  
ATOM   1854  CG1 VAL A 117       8.823  10.328  -0.463  1.00  0.82           C  
ATOM   1855  CG2 VAL A 117       9.951   8.170  -0.818  1.00  0.82           C  
ATOM   1856  H   VAL A 117      10.335   9.206  -3.365  1.00  0.82           H  
ATOM   1857  HA  VAL A 117      11.163  11.309  -1.409  1.00  0.82           H  
ATOM   1858  HB  VAL A 117      10.675   9.731   0.412  1.00  0.82           H  
ATOM   1859 1HG1 VAL A 117       8.230   9.875   0.336  1.00  0.82           H  
ATOM   1860 2HG1 VAL A 117       8.981  11.382  -0.248  1.00  0.82           H  
ATOM   1861 3HG1 VAL A 117       8.296  10.221  -1.411  1.00  0.82           H  
ATOM   1862 1HG2 VAL A 117       9.346   7.737  -0.018  1.00  0.82           H  
ATOM   1863 2HG2 VAL A 117       9.433   8.088  -1.745  1.00  0.82           H  
ATOM   1864 3HG2 VAL A 117      10.904   7.647  -0.874  1.00  0.82           H  
ATOM   1865  N   GLN A 118      12.960   9.151  -2.752  1.00  0.87           N  
ATOM   1866  CA  GLN A 118      14.270   8.507  -2.744  1.00  0.87           C  
ATOM   1867  C   GLN A 118      15.433   9.498  -2.700  1.00  0.87           C  
ATOM   1868  O   GLN A 118      15.295  10.630  -3.163  1.00  0.87           O  
ATOM   1869  CB  GLN A 118      14.472   7.579  -3.955  1.00  0.87           C  
ATOM   1870  CG  GLN A 118      13.651   6.332  -3.951  1.00  0.87           C  
ATOM   1871  CD  GLN A 118      14.009   5.400  -5.093  1.00  0.87           C  
ATOM   1872  OE1 GLN A 118      15.201   5.229  -5.429  1.00  0.87           O  
ATOM   1873  NE2 GLN A 118      13.002   4.796  -5.677  1.00  0.87           N  
ATOM   1874  H   GLN A 118      12.451   9.249  -3.634  1.00  0.87           H  
ATOM   1875  HA  GLN A 118      14.284   7.887  -1.856  1.00  0.87           H  
ATOM   1876 1HB  GLN A 118      14.191   8.128  -4.860  1.00  0.87           H  
ATOM   1877 2HB  GLN A 118      15.523   7.315  -4.066  1.00  0.87           H  
ATOM   1878 1HG  GLN A 118      13.815   5.807  -3.012  1.00  0.87           H  
ATOM   1879 2HG  GLN A 118      12.628   6.595  -4.043  1.00  0.87           H  
ATOM   1880 1HE2 GLN A 118      13.158   4.152  -6.423  1.00  0.87           H  
ATOM   1881 2HE2 GLN A 118      12.062   4.984  -5.371  1.00  0.87           H  
ATOM   1882  N   PRO A 119      16.581   9.098  -2.121  1.00  0.93           N  
ATOM   1883  CA  PRO A 119      17.850   9.791  -2.138  1.00  0.93           C  
ATOM   1884  C   PRO A 119      18.456   9.619  -3.515  1.00  0.93           C  
ATOM   1885  O   PRO A 119      17.933   8.850  -4.320  1.00  0.93           O  
ATOM   1886  CB  PRO A 119      18.649   9.085  -1.038  1.00  0.93           C  
ATOM   1887  CG  PRO A 119      18.111   7.682  -1.030  1.00  0.93           C  
ATOM   1888  CD  PRO A 119      16.625   7.833  -1.328  1.00  0.93           C  
ATOM   1889  HA  PRO A 119      17.688  10.855  -1.906  1.00  0.93           H  
ATOM   1890 1HB  PRO A 119      19.723   9.123  -1.273  1.00  0.93           H  
ATOM   1891 2HB  PRO A 119      18.511   9.603  -0.079  1.00  0.93           H  
ATOM   1892 1HG  PRO A 119      18.634   7.077  -1.787  1.00  0.93           H  
ATOM   1893 2HG  PRO A 119      18.304   7.208  -0.055  1.00  0.93           H  
ATOM   1894 1HD  PRO A 119      16.313   6.960  -1.909  1.00  0.93           H  
ATOM   1895 2HD  PRO A 119      16.055   7.945  -0.390  1.00  0.93           H  
ATOM   1896  N   LYS A 120      19.522  10.355  -3.811  1.00  0.99           N  
ATOM   1897  CA  LYS A 120      20.303  10.254  -5.064  1.00  0.99           C  
ATOM   1898  C   LYS A 120      19.591  10.787  -6.315  1.00  0.99           C  
ATOM   1899  O   LYS A 120      20.107  11.679  -6.992  1.00  0.99           O  
ATOM   1900  CB  LYS A 120      20.713   8.793  -5.347  1.00  0.99           C  
ATOM   1901  CG  LYS A 120      21.691   8.189  -4.331  1.00  0.99           C  
ATOM   1902  CD  LYS A 120      22.066   6.749  -4.709  1.00  0.99           C  
ATOM   1903  CE  LYS A 120      22.986   6.113  -3.662  1.00  0.99           C  
ATOM   1904  NZ  LYS A 120      23.375   4.717  -4.029  1.00  0.99           N  
ATOM   1905  H   LYS A 120      19.855  11.001  -3.109  1.00  0.99           H  
ATOM   1906  HA  LYS A 120      21.211  10.841  -4.937  1.00  0.99           H  
ATOM   1907 1HB  LYS A 120      19.857   8.135  -5.438  1.00  0.99           H  
ATOM   1908 2HB  LYS A 120      21.213   8.762  -6.317  1.00  0.99           H  
ATOM   1909 1HG  LYS A 120      22.595   8.797  -4.287  1.00  0.99           H  
ATOM   1910 2HG  LYS A 120      21.228   8.181  -3.347  1.00  0.99           H  
ATOM   1911 1HD  LYS A 120      21.157   6.141  -4.791  1.00  0.99           H  
ATOM   1912 2HD  LYS A 120      22.568   6.743  -5.676  1.00  0.99           H  
ATOM   1913 1HE  LYS A 120      23.886   6.717  -3.556  1.00  0.99           H  
ATOM   1914 2HE  LYS A 120      22.461   6.089  -2.707  1.00  0.99           H  
ATOM   1915 1HZ  LYS A 120      23.966   4.328  -3.315  1.00  0.99           H  
ATOM   1916 2HZ  LYS A 120      22.533   4.127  -4.131  1.00  0.99           H  
ATOM   1917 3HZ  LYS A 120      23.867   4.723  -4.904  1.00  0.99           H  
ATOM   1918  N   GLY A 121      18.388  10.291  -6.587  1.00  1.06           N  
ATOM   1919  CA  GLY A 121      17.606  10.607  -7.789  1.00  1.06           C  
ATOM   1920  C   GLY A 121      16.996  12.006  -7.831  1.00  1.06           C  
ATOM   1921  O   GLY A 121      15.784  12.166  -7.965  1.00  1.06           O  
ATOM   1922  H   GLY A 121      18.029   9.594  -5.942  1.00  1.06           H  
ATOM   1923 1HA  GLY A 121      18.229  10.458  -8.663  1.00  1.06           H  
ATOM   1924 2HA  GLY A 121      16.799   9.887  -7.847  1.00  1.06           H  
ATOM   1925  N   LYS A 122      17.856  13.008  -7.743  1.00  1.12           N  
ATOM   1926  CA  LYS A 122      17.493  14.413  -7.699  1.00  1.12           C  
ATOM   1927  C   LYS A 122      17.405  15.054  -9.072  1.00  1.12           C  
ATOM   1928  O   LYS A 122      17.888  14.497 -10.069  1.00  1.12           O  
ATOM   1929  CB  LYS A 122      18.489  15.180  -6.834  1.00  1.12           C  
ATOM   1930  CG  LYS A 122      18.491  14.762  -5.367  1.00  1.12           C  
ATOM   1931  CD  LYS A 122      19.473  15.599  -4.557  1.00  1.12           C  
ATOM   1932  CE  LYS A 122      19.476  15.192  -3.091  1.00  1.12           C  
ATOM   1933  NZ  LYS A 122      20.426  16.017  -2.289  1.00  1.12           N  
ATOM   1934  H   LYS A 122      18.835  12.752  -7.654  1.00  1.12           H  
ATOM   1935  HA  LYS A 122      16.506  14.494  -7.240  1.00  1.12           H  
ATOM   1936 1HB  LYS A 122      19.495  15.028  -7.223  1.00  1.12           H  
ATOM   1937 2HB  LYS A 122      18.274  16.247  -6.883  1.00  1.12           H  
ATOM   1938 1HG  LYS A 122      17.488  14.878  -4.954  1.00  1.12           H  
ATOM   1939 2HG  LYS A 122      18.773  13.710  -5.296  1.00  1.12           H  
ATOM   1940 1HD  LYS A 122      20.478  15.473  -4.964  1.00  1.12           H  
ATOM   1941 2HD  LYS A 122      19.199  16.651  -4.632  1.00  1.12           H  
ATOM   1942 1HE  LYS A 122      18.472  15.312  -2.686  1.00  1.12           H  
ATOM   1943 2HE  LYS A 122      19.766  14.144  -3.013  1.00  1.12           H  
ATOM   1944 1HZ  LYS A 122      20.401  15.721  -1.324  1.00  1.12           H  
ATOM   1945 2HZ  LYS A 122      21.363  15.905  -2.652  1.00  1.12           H  
ATOM   1946 3HZ  LYS A 122      20.158  16.989  -2.348  1.00  1.12           H  
ATOM   1947  N   ALA A 123      16.798  16.245  -9.085  1.00  1.14           N  
ATOM   1948  CA  ALA A 123      16.579  17.098 -10.251  1.00  1.14           C  
ATOM   1949  C   ALA A 123      16.574  18.561  -9.855  1.00  1.14           C  
ATOM   1950  O   ALA A 123      16.556  18.901  -8.671  1.00  1.14           O  
ATOM   1951  CB  ALA A 123      15.251  16.798 -10.911  1.00  1.14           C  
ATOM   1952  H   ALA A 123      16.433  16.576  -8.205  1.00  1.14           H  
ATOM   1953  HA  ALA A 123      17.388  16.923 -10.960  1.00  1.14           H  
ATOM   1954 1HB  ALA A 123      15.114  17.423 -11.788  1.00  1.14           H  
ATOM   1955 2HB  ALA A 123      15.263  15.787 -11.199  1.00  1.14           H  
ATOM   1956 3HB  ALA A 123      14.438  16.972 -10.209  1.00  1.14           H  
ATOM   1957  N   GLU A 124      16.539  19.438 -10.852  1.00  1.13           N  
ATOM   1958  CA  GLU A 124      16.483  20.883 -10.628  1.00  1.13           C  
ATOM   1959  C   GLU A 124      15.216  21.290  -9.865  1.00  1.13           C  
ATOM   1960  O   GLU A 124      15.182  22.325  -9.202  1.00  1.13           O  
ATOM   1961  CB  GLU A 124      16.540  21.621 -11.965  1.00  1.13           C  
ATOM   1962  CG  GLU A 124      17.888  21.517 -12.677  1.00  1.13           C  
ATOM   1963  CD  GLU A 124      17.933  22.258 -13.997  1.00  1.13           C  
ATOM   1964  OE1 GLU A 124      16.916  22.756 -14.418  1.00  1.13           O  
ATOM   1965  OE2 GLU A 124      18.991  22.325 -14.579  1.00  1.13           O  
ATOM   1966  H   GLU A 124      16.569  19.096 -11.803  1.00  1.13           H  
ATOM   1967  HA  GLU A 124      17.348  21.174 -10.030  1.00  1.13           H  
ATOM   1968 1HB  GLU A 124      15.772  21.225 -12.632  1.00  1.13           H  
ATOM   1969 2HB  GLU A 124      16.322  22.677 -11.807  1.00  1.13           H  
ATOM   1970 1HG  GLU A 124      18.661  21.918 -12.023  1.00  1.13           H  
ATOM   1971 2HG  GLU A 124      18.108  20.464 -12.850  1.00  1.13           H  
ATOM   1972  N   ASN A 125      14.182  20.460  -9.967  1.00  1.09           N  
ATOM   1973  CA  ASN A 125      12.896  20.680  -9.324  1.00  1.09           C  
ATOM   1974  C   ASN A 125      12.788  19.892  -8.013  1.00  1.09           C  
ATOM   1975  O   ASN A 125      11.701  19.730  -7.453  1.00  1.09           O  
ATOM   1976  CB  ASN A 125      11.774  20.267 -10.248  1.00  1.09           C  
ATOM   1977  CG  ASN A 125      11.684  21.133 -11.468  1.00  1.09           C  
ATOM   1978  OD1 ASN A 125      11.937  22.344 -11.426  1.00  1.09           O  
ATOM   1979  ND2 ASN A 125      11.313  20.531 -12.568  1.00  1.09           N  
ATOM   1980  H   ASN A 125      14.302  19.628 -10.524  1.00  1.09           H  
ATOM   1981  HA  ASN A 125      12.797  21.739  -9.083  1.00  1.09           H  
ATOM   1982 1HB  ASN A 125      11.918  19.230 -10.554  1.00  1.09           H  
ATOM   1983 2HB  ASN A 125      10.828  20.316  -9.708  1.00  1.09           H  
ATOM   1984 1HD2 ASN A 125      11.216  21.058 -13.410  1.00  1.09           H  
ATOM   1985 2HD2 ASN A 125      11.104  19.554 -12.554  1.00  1.09           H  
ATOM   1986  N   GLY A 126      13.915  19.392  -7.512  1.00  1.04           N  
ATOM   1987  CA  GLY A 126      13.880  18.591  -6.304  1.00  1.04           C  
ATOM   1988  C   GLY A 126      13.387  17.218  -6.700  1.00  1.04           C  
ATOM   1989  O   GLY A 126      13.519  16.840  -7.859  1.00  1.04           O  
ATOM   1990  H   GLY A 126      14.810  19.534  -7.978  1.00  1.04           H  
ATOM   1991 1HA  GLY A 126      14.880  18.525  -5.873  1.00  1.04           H  
ATOM   1992 2HA  GLY A 126      13.218  19.042  -5.567  1.00  1.04           H  
ATOM   1993  N   ASN A 127      12.835  16.457  -5.763  1.00  0.99           N  
ATOM   1994  CA  ASN A 127      12.424  15.096  -6.096  1.00  0.99           C  
ATOM   1995  C   ASN A 127      11.002  15.043  -6.677  1.00  0.99           C  
ATOM   1996  O   ASN A 127      10.536  13.988  -7.107  1.00  0.99           O  
ATOM   1997  CB  ASN A 127      12.518  14.225  -4.863  1.00  0.99           C  
ATOM   1998  CG  ASN A 127      13.930  14.002  -4.410  1.00  0.99           C  
ATOM   1999  OD1 ASN A 127      14.871  14.072  -5.205  1.00  0.99           O  
ATOM   2000  ND2 ASN A 127      14.100  13.741  -3.140  1.00  0.99           N  
ATOM   2001  H   ASN A 127      12.718  16.805  -4.821  1.00  0.99           H  
ATOM   2002  HA  ASN A 127      13.101  14.704  -6.856  1.00  0.99           H  
ATOM   2003 1HB  ASN A 127      11.943  14.669  -4.049  1.00  0.99           H  
ATOM   2004 2HB  ASN A 127      12.074  13.254  -5.080  1.00  0.99           H  
ATOM   2005 1HD2 ASN A 127      15.017  13.572  -2.782  1.00  0.99           H  
ATOM   2006 2HD2 ASN A 127      13.312  13.696  -2.524  1.00  0.99           H  
ATOM   2007  N   ASP A 128      10.328  16.188  -6.691  1.00  0.95           N  
ATOM   2008  CA  ASP A 128       8.962  16.309  -7.182  1.00  0.95           C  
ATOM   2009  C   ASP A 128       8.818  16.040  -8.670  1.00  0.95           C  
ATOM   2010  O   ASP A 128       9.724  16.302  -9.464  1.00  0.95           O  
ATOM   2011  CB  ASP A 128       8.381  17.695  -6.884  1.00  0.95           C  
ATOM   2012  CG  ASP A 128       8.019  17.918  -5.398  1.00  0.95           C  
ATOM   2013  OD1 ASP A 128       8.076  16.981  -4.639  1.00  0.95           O  
ATOM   2014  OD2 ASP A 128       7.651  19.017  -5.053  1.00  0.95           O  
ATOM   2015  H   ASP A 128      10.790  17.018  -6.350  1.00  0.95           H  
ATOM   2016  HA  ASP A 128       8.354  15.571  -6.656  1.00  0.95           H  
ATOM   2017 1HB  ASP A 128       9.113  18.458  -7.181  1.00  0.95           H  
ATOM   2018 2HB  ASP A 128       7.489  17.853  -7.494  1.00  0.95           H  
ATOM   2019  N   ILE A 129       7.643  15.553  -9.045  1.00  0.93           N  
ATOM   2020  CA  ILE A 129       7.308  15.366 -10.445  1.00  0.93           C  
ATOM   2021  C   ILE A 129       6.439  16.542 -10.894  1.00  0.93           C  
ATOM   2022  O   ILE A 129       5.346  16.759 -10.364  1.00  0.93           O  
ATOM   2023  CB  ILE A 129       6.574  14.034 -10.652  1.00  0.93           C  
ATOM   2024  CG1 ILE A 129       7.474  12.896 -10.193  1.00  0.93           C  
ATOM   2025  CG2 ILE A 129       6.192  13.904 -12.080  1.00  0.93           C  
ATOM   2026  CD1 ILE A 129       6.781  11.559 -10.127  1.00  0.93           C  
ATOM   2027  H   ILE A 129       6.961  15.324  -8.335  1.00  0.93           H  
ATOM   2028  HA  ILE A 129       8.224  15.360 -11.037  1.00  0.93           H  
ATOM   2029  HB  ILE A 129       5.677  14.005 -10.032  1.00  0.93           H  
ATOM   2030 1HG1 ILE A 129       8.327  12.820 -10.857  1.00  0.93           H  
ATOM   2031 2HG1 ILE A 129       7.840  13.146  -9.215  1.00  0.93           H  
ATOM   2032 1HG2 ILE A 129       5.694  12.988 -12.241  1.00  0.93           H  
ATOM   2033 2HG2 ILE A 129       5.541  14.725 -12.366  1.00  0.93           H  
ATOM   2034 3HG2 ILE A 129       7.075  13.930 -12.664  1.00  0.93           H  
ATOM   2035 1HD1 ILE A 129       7.450  10.801  -9.766  1.00  0.93           H  
ATOM   2036 2HD1 ILE A 129       5.928  11.618  -9.455  1.00  0.93           H  
ATOM   2037 3HD1 ILE A 129       6.452  11.297 -11.115  1.00  0.93           H  
ATOM   2038  N   GLU A 130       6.937  17.323 -11.852  1.00  0.90           N  
ATOM   2039  CA  GLU A 130       6.252  18.545 -12.280  1.00  0.90           C  
ATOM   2040  C   GLU A 130       5.699  18.517 -13.694  1.00  0.90           C  
ATOM   2041  O   GLU A 130       5.527  19.564 -14.318  1.00  0.90           O  
ATOM   2042  CB  GLU A 130       7.158  19.763 -12.144  1.00  0.90           C  
ATOM   2043  CG  GLU A 130       7.572  20.102 -10.714  1.00  0.90           C  
ATOM   2044  CD  GLU A 130       8.252  21.455 -10.620  1.00  0.90           C  
ATOM   2045  OE1 GLU A 130       8.406  22.088 -11.636  1.00  0.90           O  
ATOM   2046  OE2 GLU A 130       8.606  21.852  -9.537  1.00  0.90           O  
ATOM   2047  H   GLU A 130       7.828  17.081 -12.267  1.00  0.90           H  
ATOM   2048  HA  GLU A 130       5.405  18.699 -11.611  1.00  0.90           H  
ATOM   2049 1HB  GLU A 130       8.070  19.600 -12.722  1.00  0.90           H  
ATOM   2050 2HB  GLU A 130       6.659  20.635 -12.564  1.00  0.90           H  
ATOM   2051 1HG  GLU A 130       6.689  20.098 -10.075  1.00  0.90           H  
ATOM   2052 2HG  GLU A 130       8.255  19.331 -10.351  1.00  0.90           H  
ATOM   2053  N   GLY A 131       5.427  17.340 -14.214  1.00  0.88           N  
ATOM   2054  CA  GLY A 131       4.859  17.274 -15.549  1.00  0.88           C  
ATOM   2055  C   GLY A 131       4.777  15.868 -16.087  1.00  0.88           C  
ATOM   2056  O   GLY A 131       5.485  14.953 -15.640  1.00  0.88           O  
ATOM   2057  H   GLY A 131       5.590  16.506 -13.671  1.00  0.88           H  
ATOM   2058 1HA  GLY A 131       3.857  17.705 -15.525  1.00  0.88           H  
ATOM   2059 2HA  GLY A 131       5.441  17.892 -16.227  1.00  0.88           H  
ATOM   2060  N   ASN A 132       3.983  15.727 -17.138  1.00  0.84           N  
ATOM   2061  CA  ASN A 132       3.718  14.433 -17.726  1.00  0.84           C  
ATOM   2062  C   ASN A 132       4.849  13.813 -18.499  1.00  0.84           C  
ATOM   2063  O   ASN A 132       4.716  12.665 -18.842  1.00  0.84           O  
ATOM   2064  CB  ASN A 132       2.485  14.495 -18.592  1.00  0.84           C  
ATOM   2065  CG  ASN A 132       1.229  14.606 -17.765  1.00  0.84           C  
ATOM   2066  OD1 ASN A 132       1.190  14.196 -16.598  1.00  0.84           O  
ATOM   2067  ND2 ASN A 132       0.209  15.172 -18.340  1.00  0.84           N  
ATOM   2068  H   ASN A 132       3.486  16.534 -17.491  1.00  0.84           H  
ATOM   2069  HA  ASN A 132       3.500  13.744 -16.907  1.00  0.84           H  
ATOM   2070 1HB  ASN A 132       2.550  15.349 -19.267  1.00  0.84           H  
ATOM   2071 2HB  ASN A 132       2.425  13.594 -19.210  1.00  0.84           H  
ATOM   2072 1HD2 ASN A 132      -0.652  15.282 -17.843  1.00  0.84           H  
ATOM   2073 2HD2 ASN A 132       0.292  15.508 -19.279  1.00  0.84           H  
ATOM   2074  N   PHE A 133       5.936  14.532 -18.784  1.00  0.78           N  
ATOM   2075  CA  PHE A 133       7.058  13.907 -19.493  1.00  0.78           C  
ATOM   2076  C   PHE A 133       8.289  13.683 -18.626  1.00  0.78           C  
ATOM   2077  O   PHE A 133       9.399  13.530 -19.136  1.00  0.78           O  
ATOM   2078  CB  PHE A 133       7.444  14.666 -20.746  1.00  0.78           C  
ATOM   2079  CG  PHE A 133       6.378  14.635 -21.765  1.00  0.78           C  
ATOM   2080  CD1 PHE A 133       5.838  15.781 -22.262  1.00  0.78           C  
ATOM   2081  CD2 PHE A 133       5.886  13.418 -22.212  1.00  0.78           C  
ATOM   2082  CE1 PHE A 133       4.854  15.712 -23.193  1.00  0.78           C  
ATOM   2083  CE2 PHE A 133       4.900  13.357 -23.139  1.00  0.78           C  
ATOM   2084  CZ  PHE A 133       4.390  14.502 -23.627  1.00  0.78           C  
ATOM   2085  H   PHE A 133       5.994  15.493 -18.489  1.00  0.78           H  
ATOM   2086  HA  PHE A 133       6.730  12.922 -19.826  1.00  0.78           H  
ATOM   2087 1HB  PHE A 133       7.662  15.707 -20.499  1.00  0.78           H  
ATOM   2088 2HB  PHE A 133       8.345  14.233 -21.175  1.00  0.78           H  
ATOM   2089  HD1 PHE A 133       6.205  16.750 -21.917  1.00  0.78           H  
ATOM   2090  HD2 PHE A 133       6.291  12.503 -21.803  1.00  0.78           H  
ATOM   2091  HE1 PHE A 133       4.433  16.628 -23.595  1.00  0.78           H  
ATOM   2092  HE2 PHE A 133       4.525  12.404 -23.485  1.00  0.78           H  
ATOM   2093  HZ  PHE A 133       3.606  14.466 -24.361  1.00  0.78           H  
ATOM   2094  N   THR A 134       8.094  13.664 -17.318  1.00  0.73           N  
ATOM   2095  CA  THR A 134       9.173  13.408 -16.371  1.00  0.73           C  
ATOM   2096  C   THR A 134       9.846  12.043 -16.588  1.00  0.73           C  
ATOM   2097  O   THR A 134       9.167  11.033 -16.830  1.00  0.73           O  
ATOM   2098  CB  THR A 134       8.636  13.477 -14.947  1.00  0.73           C  
ATOM   2099  OG1 THR A 134       8.059  14.770 -14.728  1.00  0.73           O  
ATOM   2100  CG2 THR A 134       9.718  13.245 -13.958  1.00  0.73           C  
ATOM   2101  H   THR A 134       7.159  13.849 -16.946  1.00  0.73           H  
ATOM   2102  HA  THR A 134       9.933  14.183 -16.496  1.00  0.73           H  
ATOM   2103  HB  THR A 134       7.866  12.723 -14.815  1.00  0.73           H  
ATOM   2104  HG1 THR A 134       7.171  14.790 -15.158  1.00  0.73           H  
ATOM   2105 1HG2 THR A 134       9.318  13.307 -12.957  1.00  0.73           H  
ATOM   2106 2HG2 THR A 134      10.159  12.260 -14.099  1.00  0.73           H  
ATOM   2107 3HG2 THR A 134      10.482  14.010 -14.094  1.00  0.73           H  
ATOM   2108  N   VAL A 135      11.189  12.026 -16.546  1.00  0.69           N  
ATOM   2109  CA  VAL A 135      11.956  10.781 -16.711  1.00  0.69           C  
ATOM   2110  C   VAL A 135      12.819  10.420 -15.503  1.00  0.69           C  
ATOM   2111  O   VAL A 135      13.553  11.246 -14.962  1.00  0.69           O  
ATOM   2112  CB  VAL A 135      12.878  10.817 -17.971  1.00  0.69           C  
ATOM   2113  CG1 VAL A 135      13.752   9.569 -18.007  1.00  0.69           C  
ATOM   2114  CG2 VAL A 135      12.069  10.852 -19.212  1.00  0.69           C  
ATOM   2115  H   VAL A 135      11.683  12.897 -16.333  1.00  0.69           H  
ATOM   2116  HA  VAL A 135      11.244   9.971 -16.858  1.00  0.69           H  
ATOM   2117  HB  VAL A 135      13.504  11.675 -17.942  1.00  0.69           H  
ATOM   2118 1HG1 VAL A 135      14.387   9.590 -18.893  1.00  0.69           H  
ATOM   2119 2HG1 VAL A 135      14.385   9.526 -17.124  1.00  0.69           H  
ATOM   2120 3HG1 VAL A 135      13.109   8.696 -18.031  1.00  0.69           H  
ATOM   2121 1HG2 VAL A 135      12.724  10.870 -20.082  1.00  0.69           H  
ATOM   2122 2HG2 VAL A 135      11.454   9.962 -19.239  1.00  0.69           H  
ATOM   2123 3HG2 VAL A 135      11.446  11.748 -19.210  1.00  0.69           H  
ATOM   2124  N   PHE A 136      12.734   9.162 -15.085  1.00  0.66           N  
ATOM   2125  CA  PHE A 136      13.577   8.662 -14.007  1.00  0.66           C  
ATOM   2126  C   PHE A 136      14.543   7.609 -14.542  1.00  0.66           C  
ATOM   2127  O   PHE A 136      14.134   6.682 -15.248  1.00  0.66           O  
ATOM   2128  CB  PHE A 136      12.739   8.000 -12.918  1.00  0.66           C  
ATOM   2129  CG  PHE A 136      11.843   8.871 -12.105  1.00  0.66           C  
ATOM   2130  CD1 PHE A 136      10.570   9.234 -12.539  1.00  0.66           C  
ATOM   2131  CD2 PHE A 136      12.254   9.273 -10.865  1.00  0.66           C  
ATOM   2132  CE1 PHE A 136       9.759  10.005 -11.723  1.00  0.66           C  
ATOM   2133  CE2 PHE A 136      11.457  10.025 -10.052  1.00  0.66           C  
ATOM   2134  CZ  PHE A 136      10.218  10.395 -10.471  1.00  0.66           C  
ATOM   2135  H   PHE A 136      12.070   8.534 -15.540  1.00  0.66           H  
ATOM   2136  HA  PHE A 136      14.155   9.484 -13.583  1.00  0.66           H  
ATOM   2137 1HB  PHE A 136      12.126   7.246 -13.371  1.00  0.66           H  
ATOM   2138 2HB  PHE A 136      13.409   7.485 -12.230  1.00  0.66           H  
ATOM   2139  HD1 PHE A 136      10.221   8.907 -13.524  1.00  0.66           H  
ATOM   2140  HD2 PHE A 136      13.225   8.980 -10.534  1.00  0.66           H  
ATOM   2141  HE1 PHE A 136       8.765  10.297 -12.063  1.00  0.66           H  
ATOM   2142  HE2 PHE A 136      11.816  10.335  -9.067  1.00  0.66           H  
ATOM   2143  HZ  PHE A 136       9.613  10.996  -9.810  1.00  0.66           H  
ATOM   2144  N   LEU A 137      15.816   7.732 -14.185  1.00  0.65           N  
ATOM   2145  CA  LEU A 137      16.812   6.731 -14.546  1.00  0.65           C  
ATOM   2146  C   LEU A 137      17.125   5.907 -13.313  1.00  0.65           C  
ATOM   2147  O   LEU A 137      17.461   6.467 -12.262  1.00  0.65           O  
ATOM   2148  CB  LEU A 137      18.079   7.362 -15.113  1.00  0.65           C  
ATOM   2149  CG  LEU A 137      19.188   6.392 -15.472  1.00  0.65           C  
ATOM   2150  CD1 LEU A 137      18.695   5.515 -16.580  1.00  0.65           C  
ATOM   2151  CD2 LEU A 137      20.447   7.172 -15.902  1.00  0.65           C  
ATOM   2152  H   LEU A 137      16.105   8.543 -13.642  1.00  0.65           H  
ATOM   2153  HA  LEU A 137      16.394   6.066 -15.301  1.00  0.65           H  
ATOM   2154 1HB  LEU A 137      17.811   7.887 -16.021  1.00  0.65           H  
ATOM   2155 2HB  LEU A 137      18.470   8.081 -14.390  1.00  0.65           H  
ATOM   2156  HG  LEU A 137      19.423   5.759 -14.618  1.00  0.65           H  
ATOM   2157 1HD1 LEU A 137      19.464   4.827 -16.830  1.00  0.65           H  
ATOM   2158 2HD1 LEU A 137      17.812   4.969 -16.254  1.00  0.65           H  
ATOM   2159 3HD1 LEU A 137      18.446   6.116 -17.445  1.00  0.65           H  
ATOM   2160 1HD2 LEU A 137      21.231   6.472 -16.172  1.00  0.65           H  
ATOM   2161 2HD2 LEU A 137      20.222   7.796 -16.754  1.00  0.65           H  
ATOM   2162 3HD2 LEU A 137      20.787   7.800 -15.079  1.00  0.65           H  
ATOM   2163  N   ILE A 138      16.966   4.590 -13.448  1.00  0.65           N  
ATOM   2164  CA  ILE A 138      17.141   3.609 -12.383  1.00  0.65           C  
ATOM   2165  C   ILE A 138      18.236   2.598 -12.680  1.00  0.65           C  
ATOM   2166  O   ILE A 138      18.309   2.016 -13.765  1.00  0.65           O  
ATOM   2167  CB  ILE A 138      15.824   2.880 -12.150  1.00  0.65           C  
ATOM   2168  CG1 ILE A 138      14.800   3.889 -11.840  1.00  0.65           C  
ATOM   2169  CG2 ILE A 138      15.912   1.822 -11.075  1.00  0.65           C  
ATOM   2170  CD1 ILE A 138      14.074   4.250 -13.000  1.00  0.65           C  
ATOM   2171  H   ILE A 138      16.661   4.235 -14.355  1.00  0.65           H  
ATOM   2172  HA  ILE A 138      17.419   4.133 -11.478  1.00  0.65           H  
ATOM   2173  HB  ILE A 138      15.531   2.413 -13.075  1.00  0.65           H  
ATOM   2174 1HG1 ILE A 138      14.121   3.502 -11.139  1.00  0.65           H  
ATOM   2175 2HG1 ILE A 138      15.260   4.768 -11.437  1.00  0.65           H  
ATOM   2176 1HG2 ILE A 138      14.948   1.332 -10.969  1.00  0.65           H  
ATOM   2177 2HG2 ILE A 138      16.650   1.090 -11.353  1.00  0.65           H  
ATOM   2178 3HG2 ILE A 138      16.187   2.272 -10.145  1.00  0.65           H  
ATOM   2179 1HD1 ILE A 138      13.309   4.979 -12.753  1.00  0.65           H  
ATOM   2180 2HD1 ILE A 138      14.718   4.651 -13.757  1.00  0.65           H  
ATOM   2181 3HD1 ILE A 138      13.648   3.340 -13.349  1.00  0.65           H  
ATOM   2182  N   ASP A 139      19.118   2.407 -11.715  1.00  0.65           N  
ATOM   2183  CA  ASP A 139      20.227   1.483 -11.887  1.00  0.65           C  
ATOM   2184  C   ASP A 139      19.767   0.029 -11.759  1.00  0.65           C  
ATOM   2185  O   ASP A 139      18.645  -0.274 -11.347  1.00  0.65           O  
ATOM   2186  CB  ASP A 139      21.351   1.814 -10.896  1.00  0.65           C  
ATOM   2187  CG  ASP A 139      22.785   1.280 -11.245  1.00  0.65           C  
ATOM   2188  OD1 ASP A 139      22.930   0.541 -12.206  1.00  0.65           O  
ATOM   2189  OD2 ASP A 139      23.709   1.613 -10.542  1.00  0.65           O  
ATOM   2190  H   ASP A 139      18.982   2.891 -10.825  1.00  0.65           H  
ATOM   2191  HA  ASP A 139      20.626   1.622 -12.888  1.00  0.65           H  
ATOM   2192 1HB  ASP A 139      21.419   2.867 -10.836  1.00  0.65           H  
ATOM   2193 2HB  ASP A 139      21.079   1.469  -9.917  1.00  0.65           H  
ATOM   2194  N   LYS A 140      20.678  -0.869 -12.084  1.00  0.66           N  
ATOM   2195  CA  LYS A 140      20.491  -2.317 -12.067  1.00  0.66           C  
ATOM   2196  C   LYS A 140      20.070  -2.873 -10.696  1.00  0.66           C  
ATOM   2197  O   LYS A 140      19.524  -3.980 -10.595  1.00  0.66           O  
ATOM   2198  CB  LYS A 140      21.801  -2.946 -12.533  1.00  0.66           C  
ATOM   2199  CG  LYS A 140      22.953  -2.773 -11.570  1.00  0.66           C  
ATOM   2200  CD  LYS A 140      24.211  -3.384 -12.119  1.00  0.66           C  
ATOM   2201  CE  LYS A 140      24.746  -2.534 -13.266  1.00  0.66           C  
ATOM   2202  NZ  LYS A 140      25.142  -1.159 -12.808  1.00  0.66           N  
ATOM   2203  H   LYS A 140      21.582  -0.506 -12.389  1.00  0.66           H  
ATOM   2204  HA  LYS A 140      19.708  -2.565 -12.776  1.00  0.66           H  
ATOM   2205 1HB  LYS A 140      21.675  -3.987 -12.667  1.00  0.66           H  
ATOM   2206 2HB  LYS A 140      22.089  -2.518 -13.498  1.00  0.66           H  
ATOM   2207 1HG  LYS A 140      23.125  -1.717 -11.381  1.00  0.66           H  
ATOM   2208 2HG  LYS A 140      22.717  -3.257 -10.627  1.00  0.66           H  
ATOM   2209 1HD  LYS A 140      24.964  -3.445 -11.335  1.00  0.66           H  
ATOM   2210 2HD  LYS A 140      24.000  -4.388 -12.487  1.00  0.66           H  
ATOM   2211 1HE  LYS A 140      25.617  -3.024 -13.695  1.00  0.66           H  
ATOM   2212 2HE  LYS A 140      23.979  -2.436 -14.038  1.00  0.66           H  
ATOM   2213 1HZ  LYS A 140      25.474  -0.633 -13.607  1.00  0.66           H  
ATOM   2214 2HZ  LYS A 140      24.329  -0.639 -12.430  1.00  0.66           H  
ATOM   2215 3HZ  LYS A 140      25.856  -1.204 -12.110  1.00  0.66           H  
ATOM   2216  N   ASN A 141      20.347  -2.103  -9.640  1.00  0.67           N  
ATOM   2217  CA  ASN A 141      20.014  -2.455  -8.266  1.00  0.67           C  
ATOM   2218  C   ASN A 141      18.638  -1.954  -7.782  1.00  0.67           C  
ATOM   2219  O   ASN A 141      18.286  -2.133  -6.614  1.00  0.67           O  
ATOM   2220  CB  ASN A 141      21.109  -1.932  -7.372  1.00  0.67           C  
ATOM   2221  CG  ASN A 141      21.190  -0.429  -7.399  1.00  0.67           C  
ATOM   2222  OD1 ASN A 141      20.317   0.265  -7.937  1.00  0.67           O  
ATOM   2223  ND2 ASN A 141      22.249   0.096  -6.836  1.00  0.67           N  
ATOM   2224  H   ASN A 141      20.810  -1.223  -9.816  1.00  0.67           H  
ATOM   2225  HA  ASN A 141      19.997  -3.544  -8.194  1.00  0.67           H  
ATOM   2226 1HB  ASN A 141      20.931  -2.256  -6.346  1.00  0.67           H  
ATOM   2227 2HB  ASN A 141      22.068  -2.344  -7.689  1.00  0.67           H  
ATOM   2228 1HD2 ASN A 141      22.370   1.091  -6.832  1.00  0.67           H  
ATOM   2229 2HD2 ASN A 141      22.938  -0.492  -6.415  1.00  0.67           H  
ATOM   2230  N   GLY A 142      17.848  -1.347  -8.669  1.00  0.67           N  
ATOM   2231  CA  GLY A 142      16.515  -0.878  -8.290  1.00  0.67           C  
ATOM   2232  C   GLY A 142      16.470   0.506  -7.645  1.00  0.67           C  
ATOM   2233  O   GLY A 142      15.423   0.915  -7.124  1.00  0.67           O  
ATOM   2234  H   GLY A 142      18.174  -1.186  -9.624  1.00  0.67           H  
ATOM   2235 1HA  GLY A 142      15.894  -0.860  -9.183  1.00  0.67           H  
ATOM   2236 2HA  GLY A 142      16.064  -1.608  -7.624  1.00  0.67           H  
ATOM   2237  N   GLU A 143      17.598   1.218  -7.622  1.00  0.68           N  
ATOM   2238  CA  GLU A 143      17.617   2.559  -7.041  1.00  0.68           C  
ATOM   2239  C   GLU A 143      17.510   3.632  -8.115  1.00  0.68           C  
ATOM   2240  O   GLU A 143      18.127   3.522  -9.181  1.00  0.68           O  
ATOM   2241  CB  GLU A 143      18.913   2.804  -6.269  1.00  0.68           C  
ATOM   2242  CG  GLU A 143      19.125   1.924  -5.028  1.00  0.68           C  
ATOM   2243  CD  GLU A 143      20.402   2.289  -4.266  1.00  0.68           C  
ATOM   2244  OE1 GLU A 143      21.117   3.161  -4.725  1.00  0.68           O  
ATOM   2245  OE2 GLU A 143      20.658   1.710  -3.240  1.00  0.68           O  
ATOM   2246  H   GLU A 143      18.459   0.820  -7.992  1.00  0.68           H  
ATOM   2247  HA  GLU A 143      16.768   2.668  -6.364  1.00  0.68           H  
ATOM   2248 1HB  GLU A 143      19.762   2.654  -6.935  1.00  0.68           H  
ATOM   2249 2HB  GLU A 143      18.941   3.846  -5.945  1.00  0.68           H  
ATOM   2250 1HG  GLU A 143      18.268   2.037  -4.364  1.00  0.68           H  
ATOM   2251 2HG  GLU A 143      19.172   0.878  -5.340  1.00  0.68           H  
ATOM   2252  N   VAL A 144      16.800   4.720  -7.824  1.00  0.68           N  
ATOM   2253  CA  VAL A 144      16.780   5.802  -8.799  1.00  0.68           C  
ATOM   2254  C   VAL A 144      18.091   6.550  -8.694  1.00  0.68           C  
ATOM   2255  O   VAL A 144      18.529   6.887  -7.597  1.00  0.68           O  
ATOM   2256  CB  VAL A 144      15.644   6.812  -8.569  1.00  0.68           C  
ATOM   2257  CG1 VAL A 144      15.757   7.948  -9.591  1.00  0.68           C  
ATOM   2258  CG2 VAL A 144      14.331   6.178  -8.703  1.00  0.68           C  
ATOM   2259  H   VAL A 144      16.277   4.798  -6.946  1.00  0.68           H  
ATOM   2260  HA  VAL A 144      16.688   5.392  -9.796  1.00  0.68           H  
ATOM   2261  HB  VAL A 144      15.754   7.236  -7.568  1.00  0.68           H  
ATOM   2262 1HG1 VAL A 144      14.981   8.670  -9.396  1.00  0.68           H  
ATOM   2263 2HG1 VAL A 144      16.705   8.431  -9.512  1.00  0.68           H  
ATOM   2264 3HG1 VAL A 144      15.647   7.546 -10.602  1.00  0.68           H  
ATOM   2265 1HG2 VAL A 144      13.562   6.923  -8.520  1.00  0.68           H  
ATOM   2266 2HG2 VAL A 144      14.209   5.773  -9.693  1.00  0.68           H  
ATOM   2267 3HG2 VAL A 144      14.267   5.396  -7.981  1.00  0.68           H  
ATOM   2268  N   VAL A 145      18.733   6.796  -9.822  1.00  0.69           N  
ATOM   2269  CA  VAL A 145      19.989   7.522  -9.812  1.00  0.69           C  
ATOM   2270  C   VAL A 145      19.870   8.930 -10.360  1.00  0.69           C  
ATOM   2271  O   VAL A 145      20.644   9.806  -9.975  1.00  0.69           O  
ATOM   2272  CB  VAL A 145      21.052   6.728 -10.561  1.00  0.69           C  
ATOM   2273  CG1 VAL A 145      21.299   5.443  -9.832  1.00  0.69           C  
ATOM   2274  CG2 VAL A 145      20.577   6.390 -11.968  1.00  0.69           C  
ATOM   2275  H   VAL A 145      18.326   6.488 -10.698  1.00  0.69           H  
ATOM   2276  HA  VAL A 145      20.321   7.602  -8.777  1.00  0.69           H  
ATOM   2277  HB  VAL A 145      21.972   7.302 -10.592  1.00  0.69           H  
ATOM   2278 1HG1 VAL A 145      22.065   4.889 -10.352  1.00  0.69           H  
ATOM   2279 2HG1 VAL A 145      21.633   5.658  -8.818  1.00  0.69           H  
ATOM   2280 3HG1 VAL A 145      20.379   4.858  -9.794  1.00  0.69           H  
ATOM   2281 1HG2 VAL A 145      21.324   5.807 -12.482  1.00  0.69           H  
ATOM   2282 2HG2 VAL A 145      19.684   5.803 -11.892  1.00  0.69           H  
ATOM   2283 3HG2 VAL A 145      20.381   7.298 -12.530  1.00  0.69           H  
ATOM   2284  N   LYS A 146      18.879   9.183 -11.212  1.00  0.70           N  
ATOM   2285  CA  LYS A 146      18.700  10.555 -11.680  1.00  0.70           C  
ATOM   2286  C   LYS A 146      17.288  10.876 -12.144  1.00  0.70           C  
ATOM   2287  O   LYS A 146      16.651  10.100 -12.861  1.00  0.70           O  
ATOM   2288  CB  LYS A 146      19.691  10.933 -12.781  1.00  0.70           C  
ATOM   2289  CG  LYS A 146      19.565  12.421 -13.155  1.00  0.70           C  
ATOM   2290  CD  LYS A 146      20.692  12.948 -13.992  1.00  0.70           C  
ATOM   2291  CE  LYS A 146      20.400  14.398 -14.361  1.00  0.70           C  
ATOM   2292  NZ  LYS A 146      20.486  15.298 -13.167  1.00  0.70           N  
ATOM   2293  H   LYS A 146      18.282   8.420 -11.531  1.00  0.70           H  
ATOM   2294  HA  LYS A 146      18.903  11.222 -10.841  1.00  0.70           H  
ATOM   2295 1HB  LYS A 146      20.713  10.747 -12.450  1.00  0.70           H  
ATOM   2296 2HB  LYS A 146      19.512  10.332 -13.670  1.00  0.70           H  
ATOM   2297 1HG  LYS A 146      18.644  12.576 -13.716  1.00  0.70           H  
ATOM   2298 2HG  LYS A 146      19.503  13.018 -12.243  1.00  0.70           H  
ATOM   2299 1HD  LYS A 146      21.617  12.907 -13.419  1.00  0.70           H  
ATOM   2300 2HD  LYS A 146      20.819  12.356 -14.882  1.00  0.70           H  
ATOM   2301 1HE  LYS A 146      21.101  14.736 -15.110  1.00  0.70           H  
ATOM   2302 2HE  LYS A 146      19.390  14.460 -14.770  1.00  0.70           H  
ATOM   2303 1HZ  LYS A 146      20.278  16.244 -13.443  1.00  0.70           H  
ATOM   2304 2HZ  LYS A 146      19.818  14.997 -12.456  1.00  0.70           H  
ATOM   2305 3HZ  LYS A 146      21.416  15.257 -12.784  1.00  0.70           H  
ATOM   2306  N   LEU A 147      16.803  12.041 -11.739  1.00  0.72           N  
ATOM   2307  CA  LEU A 147      15.519  12.544 -12.188  1.00  0.72           C  
ATOM   2308  C   LEU A 147      15.713  13.689 -13.178  1.00  0.72           C  
ATOM   2309  O   LEU A 147      16.492  14.618 -12.950  1.00  0.72           O  
ATOM   2310  CB  LEU A 147      14.664  12.931 -10.982  1.00  0.72           C  
ATOM   2311  CG  LEU A 147      13.357  13.686 -11.241  1.00  0.72           C  
ATOM   2312  CD1 LEU A 147      12.448  12.883 -11.982  1.00  0.72           C  
ATOM   2313  CD2 LEU A 147      12.747  14.056  -9.885  1.00  0.72           C  
ATOM   2314  H   LEU A 147      17.344  12.648 -11.113  1.00  0.72           H  
ATOM   2315  HA  LEU A 147      14.996  11.745 -12.711  1.00  0.72           H  
ATOM   2316 1HB  LEU A 147      14.403  12.018 -10.450  1.00  0.72           H  
ATOM   2317 2HB  LEU A 147      15.265  13.537 -10.312  1.00  0.72           H  
ATOM   2318  HG  LEU A 147      13.542  14.576 -11.822  1.00  0.72           H  
ATOM   2319 1HD1 LEU A 147      11.559  13.452 -12.101  1.00  0.72           H  
ATOM   2320 2HD1 LEU A 147      12.861  12.624 -12.947  1.00  0.72           H  
ATOM   2321 3HD1 LEU A 147      12.251  12.026 -11.456  1.00  0.72           H  
ATOM   2322 1HD2 LEU A 147      11.812  14.603 -10.030  1.00  0.72           H  
ATOM   2323 2HD2 LEU A 147      12.547  13.151  -9.308  1.00  0.72           H  
ATOM   2324 3HD2 LEU A 147      13.448  14.683  -9.336  1.00  0.72           H  
ATOM   2325  N   PHE A 148      15.045  13.574 -14.314  1.00  0.75           N  
ATOM   2326  CA  PHE A 148      15.113  14.554 -15.375  1.00  0.75           C  
ATOM   2327  C   PHE A 148      13.784  15.301 -15.410  1.00  0.75           C  
ATOM   2328  O   PHE A 148      12.711  14.701 -15.274  1.00  0.75           O  
ATOM   2329  CB  PHE A 148      15.340  13.817 -16.670  1.00  0.75           C  
ATOM   2330  CG  PHE A 148      16.638  13.064 -16.723  1.00  0.75           C  
ATOM   2331  CD1 PHE A 148      16.723  11.794 -16.165  1.00  0.75           C  
ATOM   2332  CD2 PHE A 148      17.747  13.589 -17.335  1.00  0.75           C  
ATOM   2333  CE1 PHE A 148      17.886  11.088 -16.206  1.00  0.75           C  
ATOM   2334  CE2 PHE A 148      18.930  12.872 -17.388  1.00  0.75           C  
ATOM   2335  CZ  PHE A 148      18.992  11.618 -16.815  1.00  0.75           C  
ATOM   2336  H   PHE A 148      14.450  12.760 -14.455  1.00  0.75           H  
ATOM   2337  HA  PHE A 148      15.922  15.261 -15.185  1.00  0.75           H  
ATOM   2338 1HB  PHE A 148      14.548  13.125 -16.794  1.00  0.75           H  
ATOM   2339 2HB  PHE A 148      15.306  14.509 -17.501  1.00  0.75           H  
ATOM   2340  HD1 PHE A 148      15.851  11.362 -15.679  1.00  0.75           H  
ATOM   2341  HD2 PHE A 148      17.669  14.577 -17.774  1.00  0.75           H  
ATOM   2342  HE1 PHE A 148      17.929  10.111 -15.754  1.00  0.75           H  
ATOM   2343  HE2 PHE A 148      19.808  13.292 -17.875  1.00  0.75           H  
ATOM   2344  HZ  PHE A 148      19.918  11.046 -16.844  1.00  0.75           H  
ATOM   2345  N   SER A 149      13.831  16.605 -15.635  1.00  0.77           N  
ATOM   2346  CA  SER A 149      12.604  17.385 -15.638  1.00  0.77           C  
ATOM   2347  C   SER A 149      11.863  17.126 -16.947  1.00  0.77           C  
ATOM   2348  O   SER A 149      12.487  16.696 -17.908  1.00  0.77           O  
ATOM   2349  CB  SER A 149      12.951  18.864 -15.507  1.00  0.77           C  
ATOM   2350  OG  SER A 149      13.597  19.307 -16.670  1.00  0.77           O  
ATOM   2351  H   SER A 149      14.727  17.070 -15.846  1.00  0.77           H  
ATOM   2352  HA  SER A 149      12.006  17.070 -14.787  1.00  0.77           H  
ATOM   2353 1HB  SER A 149      12.074  19.459 -15.332  1.00  0.77           H  
ATOM   2354 2HB  SER A 149      13.613  19.008 -14.651  1.00  0.77           H  
ATOM   2355  HG  SER A 149      14.497  18.878 -16.664  1.00  0.77           H  
ATOM   2356  N   PRO A 150      10.569  17.452 -17.066  1.00  0.78           N  
ATOM   2357  CA  PRO A 150       9.811  17.392 -18.305  1.00  0.78           C  
ATOM   2358  C   PRO A 150      10.461  18.209 -19.429  1.00  0.78           C  
ATOM   2359  O   PRO A 150      10.215  17.958 -20.608  1.00  0.78           O  
ATOM   2360  CB  PRO A 150       8.476  18.018 -17.892  1.00  0.78           C  
ATOM   2361  CG  PRO A 150       8.369  17.747 -16.416  1.00  0.78           C  
ATOM   2362  CD  PRO A 150       9.765  17.835 -15.885  1.00  0.78           C  
ATOM   2363  HA  PRO A 150       9.693  16.341 -18.607  1.00  0.78           H  
ATOM   2364 1HB  PRO A 150       8.474  19.093 -18.131  1.00  0.78           H  
ATOM   2365 2HB  PRO A 150       7.660  17.562 -18.465  1.00  0.78           H  
ATOM   2366 1HG  PRO A 150       7.711  18.490 -15.946  1.00  0.78           H  
ATOM   2367 2HG  PRO A 150       7.913  16.767 -16.249  1.00  0.78           H  
ATOM   2368 1HD  PRO A 150       9.960  18.858 -15.563  1.00  0.78           H  
ATOM   2369 2HD  PRO A 150       9.859  17.102 -15.072  1.00  0.78           H  
ATOM   2370  N   SER A 151      11.265  19.216 -19.057  1.00  0.79           N  
ATOM   2371  CA  SER A 151      11.937  20.072 -20.023  1.00  0.79           C  
ATOM   2372  C   SER A 151      13.248  19.476 -20.556  1.00  0.79           C  
ATOM   2373  O   SER A 151      13.832  20.021 -21.494  1.00  0.79           O  
ATOM   2374  CB  SER A 151      12.192  21.443 -19.415  1.00  0.79           C  
ATOM   2375  OG  SER A 151      13.177  21.421 -18.403  1.00  0.79           O  
ATOM   2376  H   SER A 151      11.437  19.390 -18.079  1.00  0.79           H  
ATOM   2377  HA  SER A 151      11.266  20.205 -20.871  1.00  0.79           H  
ATOM   2378 1HB  SER A 151      12.491  22.137 -20.198  1.00  0.79           H  
ATOM   2379 2HB  SER A 151      11.259  21.815 -18.995  1.00  0.79           H  
ATOM   2380  HG  SER A 151      13.075  20.598 -17.884  1.00  0.79           H  
ATOM   2381  N   ASP A 152      13.730  18.386 -19.947  1.00  0.78           N  
ATOM   2382  CA  ASP A 152      14.970  17.742 -20.371  1.00  0.78           C  
ATOM   2383  C   ASP A 152      14.632  16.665 -21.409  1.00  0.78           C  
ATOM   2384  O   ASP A 152      13.944  15.704 -21.069  1.00  0.78           O  
ATOM   2385  CB  ASP A 152      15.683  17.086 -19.178  1.00  0.78           C  
ATOM   2386  CG  ASP A 152      16.302  18.084 -18.162  1.00  0.78           C  
ATOM   2387  OD1 ASP A 152      17.045  18.941 -18.581  1.00  0.78           O  
ATOM   2388  OD2 ASP A 152      16.007  17.979 -16.958  1.00  0.78           O  
ATOM   2389  H   ASP A 152      13.205  17.957 -19.188  1.00  0.78           H  
ATOM   2390  HA  ASP A 152      15.633  18.495 -20.774  1.00  0.78           H  
ATOM   2391 1HB  ASP A 152      14.962  16.469 -18.650  1.00  0.78           H  
ATOM   2392 2HB  ASP A 152      16.468  16.424 -19.548  1.00  0.78           H  
ATOM   2393  N   PRO A 153      15.070  16.767 -22.672  1.00  0.77           N  
ATOM   2394  CA  PRO A 153      14.755  15.794 -23.693  1.00  0.77           C  
ATOM   2395  C   PRO A 153      15.250  14.442 -23.197  1.00  0.77           C  
ATOM   2396  O   PRO A 153      16.340  14.392 -22.617  1.00  0.77           O  
ATOM   2397  CB  PRO A 153      15.587  16.286 -24.882  1.00  0.77           C  
ATOM   2398  CG  PRO A 153      15.769  17.768 -24.636  1.00  0.77           C  
ATOM   2399  CD  PRO A 153      15.895  17.900 -23.135  1.00  0.77           C  
ATOM   2400  HA  PRO A 153      13.684  15.828 -23.913  1.00  0.77           H  
ATOM   2401 1HB  PRO A 153      16.532  15.726 -24.944  1.00  0.77           H  
ATOM   2402 2HB  PRO A 153      15.045  16.088 -25.820  1.00  0.77           H  
ATOM   2403 1HG  PRO A 153      16.654  18.136 -25.175  1.00  0.77           H  
ATOM   2404 2HG  PRO A 153      14.905  18.319 -25.034  1.00  0.77           H  
ATOM   2405 1HD  PRO A 153      16.939  17.791 -22.801  1.00  0.77           H  
ATOM   2406 2HD  PRO A 153      15.462  18.866 -22.868  1.00  0.77           H  
ATOM   2407  N   PRO A 154      14.536  13.323 -23.420  1.00  0.75           N  
ATOM   2408  CA  PRO A 154      14.965  11.991 -23.046  1.00  0.75           C  
ATOM   2409  C   PRO A 154      16.368  11.658 -23.527  1.00  0.75           C  
ATOM   2410  O   PRO A 154      17.086  10.974 -22.813  1.00  0.75           O  
ATOM   2411  CB  PRO A 154      13.915  11.097 -23.694  1.00  0.75           C  
ATOM   2412  CG  PRO A 154      12.667  11.949 -23.715  1.00  0.75           C  
ATOM   2413  CD  PRO A 154      13.167  13.376 -23.984  1.00  0.75           C  
ATOM   2414  HA  PRO A 154      14.914  11.904 -21.949  1.00  0.75           H  
ATOM   2415 1HB  PRO A 154      14.245  10.788 -24.698  1.00  0.75           H  
ATOM   2416 2HB  PRO A 154      13.795  10.185 -23.107  1.00  0.75           H  
ATOM   2417 1HG  PRO A 154      11.988  11.573 -24.494  1.00  0.75           H  
ATOM   2418 2HG  PRO A 154      12.130  11.860 -22.756  1.00  0.75           H  
ATOM   2419 1HD  PRO A 154      13.177  13.604 -25.055  1.00  0.75           H  
ATOM   2420 2HD  PRO A 154      12.536  14.068 -23.409  1.00  0.75           H  
ATOM   2421  N   LEU A 155      16.829  12.211 -24.666  1.00  0.73           N  
ATOM   2422  CA  LEU A 155      18.191  11.883 -25.131  1.00  0.73           C  
ATOM   2423  C   LEU A 155      19.267  12.285 -24.136  1.00  0.73           C  
ATOM   2424  O   LEU A 155      20.363  11.733 -24.144  1.00  0.73           O  
ATOM   2425  CB  LEU A 155      18.545  12.551 -26.465  1.00  0.73           C  
ATOM   2426  CG  LEU A 155      17.779  12.041 -27.668  1.00  0.73           C  
ATOM   2427  CD1 LEU A 155      18.142  12.845 -28.899  1.00  0.73           C  
ATOM   2428  CD2 LEU A 155      18.036  10.573 -27.851  1.00  0.73           C  
ATOM   2429  H   LEU A 155      16.221  12.794 -25.253  1.00  0.73           H  
ATOM   2430  HA  LEU A 155      18.246  10.809 -25.272  1.00  0.73           H  
ATOM   2431 1HB  LEU A 155      18.338  13.618 -26.377  1.00  0.73           H  
ATOM   2432 2HB  LEU A 155      19.608  12.415 -26.656  1.00  0.73           H  
ATOM   2433  HG  LEU A 155      16.763  12.179 -27.488  1.00  0.73           H  
ATOM   2434 1HD1 LEU A 155      17.561  12.487 -29.747  1.00  0.73           H  
ATOM   2435 2HD1 LEU A 155      17.913  13.897 -28.720  1.00  0.73           H  
ATOM   2436 3HD1 LEU A 155      19.204  12.731 -29.110  1.00  0.73           H  
ATOM   2437 1HD2 LEU A 155      17.450  10.196 -28.693  1.00  0.73           H  
ATOM   2438 2HD2 LEU A 155      19.094  10.396 -28.032  1.00  0.73           H  
ATOM   2439 3HD2 LEU A 155      17.732  10.078 -26.951  1.00  0.73           H  
ATOM   2440  N   TYR A 156      18.981  13.251 -23.269  1.00  0.72           N  
ATOM   2441  CA  TYR A 156      19.952  13.702 -22.284  1.00  0.72           C  
ATOM   2442  C   TYR A 156      20.357  12.566 -21.343  1.00  0.72           C  
ATOM   2443  O   TYR A 156      21.451  12.570 -20.781  1.00  0.72           O  
ATOM   2444  CB  TYR A 156      19.430  14.926 -21.536  1.00  0.72           C  
ATOM   2445  CG  TYR A 156      20.425  15.514 -20.589  1.00  0.72           C  
ATOM   2446  CD1 TYR A 156      21.715  15.786 -21.012  1.00  0.72           C  
ATOM   2447  CD2 TYR A 156      20.040  15.816 -19.308  1.00  0.72           C  
ATOM   2448  CE1 TYR A 156      22.620  16.334 -20.134  1.00  0.72           C  
ATOM   2449  CE2 TYR A 156      20.930  16.364 -18.429  1.00  0.72           C  
ATOM   2450  CZ  TYR A 156      22.222  16.619 -18.837  1.00  0.72           C  
ATOM   2451  OH  TYR A 156      23.120  17.137 -17.951  1.00  0.72           O  
ATOM   2452  H   TYR A 156      18.049  13.666 -23.257  1.00  0.72           H  
ATOM   2453  HA  TYR A 156      20.850  14.010 -22.817  1.00  0.72           H  
ATOM   2454 1HB  TYR A 156      19.135  15.696 -22.252  1.00  0.72           H  
ATOM   2455 2HB  TYR A 156      18.537  14.651 -20.970  1.00  0.72           H  
ATOM   2456  HD1 TYR A 156      22.015  15.554 -22.035  1.00  0.72           H  
ATOM   2457  HD2 TYR A 156      19.029  15.618 -19.000  1.00  0.72           H  
ATOM   2458  HE1 TYR A 156      23.642  16.535 -20.455  1.00  0.72           H  
ATOM   2459  HE2 TYR A 156      20.619  16.594 -17.409  1.00  0.72           H  
ATOM   2460  HH  TYR A 156      23.927  17.380 -18.420  1.00  0.72           H  
ATOM   2461  N   VAL A 157      19.484  11.568 -21.173  1.00  0.71           N  
ATOM   2462  CA  VAL A 157      19.764  10.439 -20.298  1.00  0.71           C  
ATOM   2463  C   VAL A 157      21.000   9.692 -20.808  1.00  0.71           C  
ATOM   2464  O   VAL A 157      21.686   9.016 -20.040  1.00  0.71           O  
ATOM   2465  CB  VAL A 157      18.584   9.452 -20.276  1.00  0.71           C  
ATOM   2466  CG1 VAL A 157      18.593   8.622 -21.529  1.00  0.71           C  
ATOM   2467  CG2 VAL A 157      18.652   8.564 -19.062  1.00  0.71           C  
ATOM   2468  H   VAL A 157      18.604  11.573 -21.687  1.00  0.71           H  
ATOM   2469  HA  VAL A 157      19.956  10.803 -19.298  1.00  0.71           H  
ATOM   2470  HB  VAL A 157      17.654  10.026 -20.270  1.00  0.71           H  
ATOM   2471 1HG1 VAL A 157      17.754   7.967 -21.515  1.00  0.71           H  
ATOM   2472 2HG1 VAL A 157      18.552   9.241 -22.399  1.00  0.71           H  
ATOM   2473 3HG1 VAL A 157      19.488   8.037 -21.566  1.00  0.71           H  
ATOM   2474 1HG2 VAL A 157      17.802   7.887 -19.066  1.00  0.71           H  
ATOM   2475 2HG2 VAL A 157      19.570   7.995 -19.082  1.00  0.71           H  
ATOM   2476 3HG2 VAL A 157      18.624   9.161 -18.174  1.00  0.71           H  
ATOM   2477  N   ALA A 158      21.299   9.817 -22.111  1.00  0.71           N  
ATOM   2478  CA  ALA A 158      22.429   9.170 -22.754  1.00  0.71           C  
ATOM   2479  C   ALA A 158      23.747   9.621 -22.140  1.00  0.71           C  
ATOM   2480  O   ALA A 158      24.758   8.936 -22.268  1.00  0.71           O  
ATOM   2481  CB  ALA A 158      22.417   9.461 -24.240  1.00  0.71           C  
ATOM   2482  H   ALA A 158      20.726  10.422 -22.698  1.00  0.71           H  
ATOM   2483  HA  ALA A 158      22.334   8.098 -22.604  1.00  0.71           H  
ATOM   2484 1HB  ALA A 158      23.248   8.948 -24.719  1.00  0.71           H  
ATOM   2485 2HB  ALA A 158      21.486   9.121 -24.669  1.00  0.71           H  
ATOM   2486 3HB  ALA A 158      22.517  10.533 -24.396  1.00  0.71           H  
ATOM   2487  N   ALA A 159      23.745  10.794 -21.492  1.00  0.71           N  
ATOM   2488  CA  ALA A 159      24.926  11.353 -20.848  1.00  0.71           C  
ATOM   2489  C   ALA A 159      25.164  10.691 -19.485  1.00  0.71           C  
ATOM   2490  O   ALA A 159      26.185  10.928 -18.830  1.00  0.71           O  
ATOM   2491  CB  ALA A 159      24.751  12.856 -20.682  1.00  0.71           C  
ATOM   2492  H   ALA A 159      22.878  11.324 -21.409  1.00  0.71           H  
ATOM   2493  HA  ALA A 159      25.790  11.154 -21.480  1.00  0.71           H  
ATOM   2494 1HB  ALA A 159      25.637  13.279 -20.216  1.00  0.71           H  
ATOM   2495 2HB  ALA A 159      24.597  13.314 -21.657  1.00  0.71           H  
ATOM   2496 3HB  ALA A 159      23.887  13.051 -20.057  1.00  0.71           H  
ATOM   2497  N   TYR A 160      24.207   9.868 -19.060  1.00  0.72           N  
ATOM   2498  CA  TYR A 160      24.236   9.182 -17.785  1.00  0.72           C  
ATOM   2499  C   TYR A 160      24.202   7.669 -17.945  1.00  0.72           C  
ATOM   2500  O   TYR A 160      24.838   6.953 -17.181  1.00  0.72           O  
ATOM   2501  CB  TYR A 160      23.071   9.685 -16.942  1.00  0.72           C  
ATOM   2502  CG  TYR A 160      23.189  11.140 -16.712  1.00  0.72           C  
ATOM   2503  CD1 TYR A 160      22.600  12.030 -17.577  1.00  0.72           C  
ATOM   2504  CD2 TYR A 160      23.923  11.591 -15.643  1.00  0.72           C  
ATOM   2505  CE1 TYR A 160      22.754  13.376 -17.379  1.00  0.72           C  
ATOM   2506  CE2 TYR A 160      24.079  12.936 -15.436  1.00  0.72           C  
ATOM   2507  CZ  TYR A 160      23.509  13.839 -16.296  1.00  0.72           C  
ATOM   2508  OH  TYR A 160      23.700  15.198 -16.053  1.00  0.72           O  
ATOM   2509  H   TYR A 160      23.394   9.710 -19.642  1.00  0.72           H  
ATOM   2510  HA  TYR A 160      25.165   9.435 -17.282  1.00  0.72           H  
ATOM   2511 1HB  TYR A 160      22.125   9.487 -17.454  1.00  0.72           H  
ATOM   2512 2HB  TYR A 160      23.047   9.191 -15.994  1.00  0.72           H  
ATOM   2513  HD1 TYR A 160      22.025  11.667 -18.426  1.00  0.72           H  
ATOM   2514  HD2 TYR A 160      24.388  10.876 -14.964  1.00  0.72           H  
ATOM   2515  HE1 TYR A 160      22.298  14.050 -18.069  1.00  0.72           H  
ATOM   2516  HE2 TYR A 160      24.666  13.291 -14.589  1.00  0.72           H  
ATOM   2517  HH  TYR A 160      23.422  15.740 -16.808  1.00  0.72           H  
ATOM   2518  N   LEU A 161      23.551   7.165 -18.991  1.00  0.75           N  
ATOM   2519  CA  LEU A 161      23.401   5.716 -19.116  1.00  0.75           C  
ATOM   2520  C   LEU A 161      24.721   4.904 -19.017  1.00  0.75           C  
ATOM   2521  O   LEU A 161      24.736   3.921 -18.269  1.00  0.75           O  
ATOM   2522  CB  LEU A 161      22.680   5.355 -20.445  1.00  0.75           C  
ATOM   2523  CG  LEU A 161      21.214   5.699 -20.534  1.00  0.75           C  
ATOM   2524  CD1 LEU A 161      20.709   5.423 -21.947  1.00  0.75           C  
ATOM   2525  CD2 LEU A 161      20.490   4.914 -19.531  1.00  0.75           C  
ATOM   2526  H   LEU A 161      23.059   7.791 -19.624  1.00  0.75           H  
ATOM   2527  HA  LEU A 161      22.757   5.388 -18.301  1.00  0.75           H  
ATOM   2528 1HB  LEU A 161      23.130   5.862 -21.271  1.00  0.75           H  
ATOM   2529 2HB  LEU A 161      22.780   4.283 -20.613  1.00  0.75           H  
ATOM   2530  HG  LEU A 161      21.076   6.733 -20.332  1.00  0.75           H  
ATOM   2531 1HD1 LEU A 161      19.652   5.669 -22.018  1.00  0.75           H  
ATOM   2532 2HD1 LEU A 161      21.266   6.021 -22.661  1.00  0.75           H  
ATOM   2533 3HD1 LEU A 161      20.853   4.371 -22.174  1.00  0.75           H  
ATOM   2534 1HD2 LEU A 161      19.427   5.154 -19.572  1.00  0.75           H  
ATOM   2535 2HD2 LEU A 161      20.638   3.859 -19.729  1.00  0.75           H  
ATOM   2536 3HD2 LEU A 161      20.890   5.161 -18.555  1.00  0.75           H  
ATOM   2537  N   PRO A 162      25.860   5.298 -19.654  1.00  0.80           N  
ATOM   2538  CA  PRO A 162      27.150   4.610 -19.605  1.00  0.80           C  
ATOM   2539  C   PRO A 162      27.734   4.493 -18.199  1.00  0.80           C  
ATOM   2540  O   PRO A 162      28.654   3.709 -17.966  1.00  0.80           O  
ATOM   2541  CB  PRO A 162      28.053   5.490 -20.471  1.00  0.80           C  
ATOM   2542  CG  PRO A 162      27.114   6.237 -21.376  1.00  0.80           C  
ATOM   2543  CD  PRO A 162      25.913   6.512 -20.525  1.00  0.80           C  
ATOM   2544  HA  PRO A 162      27.033   3.609 -20.051  1.00  0.80           H  
ATOM   2545 1HB  PRO A 162      28.643   6.160 -19.826  1.00  0.80           H  
ATOM   2546 2HB  PRO A 162      28.770   4.861 -21.020  1.00  0.80           H  
ATOM   2547 1HG  PRO A 162      27.582   7.164 -21.741  1.00  0.80           H  
ATOM   2548 2HG  PRO A 162      26.871   5.633 -22.262  1.00  0.80           H  
ATOM   2549 1HD  PRO A 162      26.110   7.418 -19.938  1.00  0.80           H  
ATOM   2550 2HD  PRO A 162      25.074   6.626 -21.174  1.00  0.80           H  
ATOM   2551  N   LYS A 163      27.246   5.312 -17.264  1.00  0.87           N  
ATOM   2552  CA  LYS A 163      27.759   5.316 -15.906  1.00  0.87           C  
ATOM   2553  C   LYS A 163      27.117   4.211 -15.085  1.00  0.87           C  
ATOM   2554  O   LYS A 163      27.560   3.909 -13.974  1.00  0.87           O  
ATOM   2555  CB  LYS A 163      27.473   6.672 -15.274  1.00  0.87           C  
ATOM   2556  CG  LYS A 163      28.185   7.812 -15.991  1.00  0.87           C  
ATOM   2557  CD  LYS A 163      27.843   9.177 -15.422  1.00  0.87           C  
ATOM   2558  CE  LYS A 163      28.568  10.269 -16.213  1.00  0.87           C  
ATOM   2559  NZ  LYS A 163      28.213  11.632 -15.758  1.00  0.87           N  
ATOM   2560  H   LYS A 163      26.470   5.941 -17.460  1.00  0.87           H  
ATOM   2561  HA  LYS A 163      28.835   5.144 -15.934  1.00  0.87           H  
ATOM   2562 1HB  LYS A 163      26.406   6.866 -15.284  1.00  0.87           H  
ATOM   2563 2HB  LYS A 163      27.792   6.665 -14.234  1.00  0.87           H  
ATOM   2564 1HG  LYS A 163      29.262   7.660 -15.939  1.00  0.87           H  
ATOM   2565 2HG  LYS A 163      27.883   7.796 -17.043  1.00  0.87           H  
ATOM   2566 1HD  LYS A 163      26.766   9.340 -15.486  1.00  0.87           H  
ATOM   2567 2HD  LYS A 163      28.142   9.229 -14.378  1.00  0.87           H  
ATOM   2568 1HE  LYS A 163      29.641  10.129 -16.101  1.00  0.87           H  
ATOM   2569 2HE  LYS A 163      28.306  10.173 -17.269  1.00  0.87           H  
ATOM   2570 1HZ  LYS A 163      28.716  12.310 -16.312  1.00  0.87           H  
ATOM   2571 2HZ  LYS A 163      27.214  11.771 -15.881  1.00  0.87           H  
ATOM   2572 3HZ  LYS A 163      28.455  11.742 -14.787  1.00  0.87           H  
ATOM   2573  N   PHE A 164      26.061   3.614 -15.635  1.00  0.97           N  
ATOM   2574  CA  PHE A 164      25.331   2.579 -14.938  1.00  0.97           C  
ATOM   2575  C   PHE A 164      25.418   1.250 -15.697  1.00  0.97           C  
ATOM   2576  O   PHE A 164      25.508   0.179 -15.083  1.00  0.97           O  
ATOM   2577  CB  PHE A 164      23.892   3.058 -14.755  1.00  0.97           C  
ATOM   2578  CG  PHE A 164      23.884   4.357 -14.016  1.00  0.97           C  
ATOM   2579  CD1 PHE A 164      23.596   5.520 -14.680  1.00  0.97           C  
ATOM   2580  CD2 PHE A 164      24.231   4.430 -12.679  1.00  0.97           C  
ATOM   2581  CE1 PHE A 164      23.643   6.734 -14.037  1.00  0.97           C  
ATOM   2582  CE2 PHE A 164      24.285   5.647 -12.032  1.00  0.97           C  
ATOM   2583  CZ  PHE A 164      23.990   6.803 -12.719  1.00  0.97           C  
ATOM   2584  H   PHE A 164      25.747   3.885 -16.564  1.00  0.97           H  
ATOM   2585  HA  PHE A 164      25.772   2.439 -13.952  1.00  0.97           H  
ATOM   2586 1HB  PHE A 164      23.419   3.205 -15.730  1.00  0.97           H  
ATOM   2587 2HB  PHE A 164      23.314   2.325 -14.190  1.00  0.97           H  
ATOM   2588  HD1 PHE A 164      23.340   5.469 -15.739  1.00  0.97           H  
ATOM   2589  HD2 PHE A 164      24.479   3.512 -12.137  1.00  0.97           H  
ATOM   2590  HE1 PHE A 164      23.417   7.633 -14.575  1.00  0.97           H  
ATOM   2591  HE2 PHE A 164      24.564   5.692 -10.980  1.00  0.97           H  
ATOM   2592  HZ  PHE A 164      24.032   7.767 -12.216  1.00  0.97           H  
ATOM   2593  N   LEU A 165      25.452   1.308 -17.028  1.00  1.07           N  
ATOM   2594  CA  LEU A 165      25.488   0.076 -17.811  1.00  1.07           C  
ATOM   2595  C   LEU A 165      25.912   0.351 -19.241  1.00  1.07           C  
ATOM   2596  O   LEU A 165      27.076   0.163 -19.597  1.00  1.07           O  
ATOM   2597  OXT LEU A 165      25.150   0.983 -19.960  1.00  1.07           O  
ATOM   2598  CB  LEU A 165      24.105  -0.585 -17.772  1.00  1.07           C  
ATOM   2599  CG  LEU A 165      23.897  -1.894 -18.498  1.00  1.07           C  
ATOM   2600  CD1 LEU A 165      24.732  -2.966 -17.839  1.00  1.07           C  
ATOM   2601  CD2 LEU A 165      22.402  -2.264 -18.419  1.00  1.07           C  
ATOM   2602  H   LEU A 165      25.392   2.211 -17.500  1.00  1.07           H  
ATOM   2603  HA  LEU A 165      26.216  -0.598 -17.363  1.00  1.07           H  
ATOM   2604 1HB  LEU A 165      23.868  -0.784 -16.740  1.00  1.07           H  
ATOM   2605 2HB  LEU A 165      23.381   0.118 -18.176  1.00  1.07           H  
ATOM   2606  HG  LEU A 165      24.205  -1.804 -19.544  1.00  1.07           H  
ATOM   2607 1HD1 LEU A 165      24.573  -3.913 -18.360  1.00  1.07           H  
ATOM   2608 2HD1 LEU A 165      25.785  -2.693 -17.893  1.00  1.07           H  
ATOM   2609 3HD1 LEU A 165      24.434  -3.069 -16.796  1.00  1.07           H  
ATOM   2610 1HD2 LEU A 165      22.242  -3.205 -18.916  1.00  1.07           H  
ATOM   2611 2HD2 LEU A 165      22.112  -2.362 -17.379  1.00  1.07           H  
ATOM   2612 3HD2 LEU A 165      21.803  -1.493 -18.900  1.00  1.07           H  
TER    2613
ENDMDL

REMARK ID 693534 MODEL 2 8q8n-19sol-3
PFRMAT TS
TARGET 8q8n-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.805  -1.019   0.337  1.00  3.21           N  
ATOM      2  CA  MET A   1       5.494   0.001  -0.444  1.00  3.21           C  
ATOM      3  C   MET A   1       4.994   1.392  -0.107  1.00  3.21           C  
ATOM      4  O   MET A   1       3.874   1.775  -0.465  1.00  3.21           O  
ATOM      5  CB  MET A   1       5.334  -0.261  -1.931  1.00  3.21           C  
ATOM      6  CG  MET A   1       5.903  -1.581  -2.423  1.00  3.21           C  
ATOM      7  SD  MET A   1       7.700  -1.681  -2.214  1.00  3.21           S  
ATOM      8  CE  MET A   1       8.287  -0.464  -3.387  1.00  3.21           C  
ATOM      9 1H   MET A   1       5.146  -1.931   0.077  1.00  3.21           H  
ATOM     10 2H   MET A   1       4.986  -0.855   1.318  1.00  3.21           H  
ATOM     11 3H   MET A   1       3.812  -0.960   0.166  1.00  3.21           H  
ATOM     12  HA  MET A   1       6.556  -0.025  -0.191  1.00  3.21           H  
ATOM     13 1HB  MET A   1       4.285  -0.204  -2.208  1.00  3.21           H  
ATOM     14 2HB  MET A   1       5.859   0.515  -2.455  1.00  3.21           H  
ATOM     15 1HG  MET A   1       5.445  -2.401  -1.872  1.00  3.21           H  
ATOM     16 2HG  MET A   1       5.672  -1.710  -3.479  1.00  3.21           H  
ATOM     17 1HE  MET A   1       9.372  -0.435  -3.366  1.00  3.21           H  
ATOM     18 2HE  MET A   1       7.956  -0.732  -4.385  1.00  3.21           H  
ATOM     19 3HE  MET A   1       7.896   0.517  -3.122  1.00  3.21           H  
ATOM     20  N   GLU A   2       5.834   2.136   0.588  1.00  2.80           N  
ATOM     21  CA  GLU A   2       5.543   3.489   1.039  1.00  2.80           C  
ATOM     22  C   GLU A   2       6.145   4.520   0.085  1.00  2.80           C  
ATOM     23  O   GLU A   2       6.893   4.190  -0.844  1.00  2.80           O  
ATOM     24  CB  GLU A   2       6.092   3.704   2.454  1.00  2.80           C  
ATOM     25  CG  GLU A   2       5.539   2.726   3.513  1.00  2.80           C  
ATOM     26  CD  GLU A   2       4.087   2.908   3.852  1.00  2.80           C  
ATOM     27  OE1 GLU A   2       3.704   3.995   4.227  1.00  2.80           O  
ATOM     28  OE2 GLU A   2       3.347   1.964   3.716  1.00  2.80           O  
ATOM     29  H   GLU A   2       6.763   1.761   0.830  1.00  2.80           H  
ATOM     30  HA  GLU A   2       4.462   3.630   1.054  1.00  2.80           H  
ATOM     31 1HB  GLU A   2       7.181   3.605   2.436  1.00  2.80           H  
ATOM     32 2HB  GLU A   2       5.864   4.717   2.782  1.00  2.80           H  
ATOM     33 1HG  GLU A   2       5.686   1.710   3.146  1.00  2.80           H  
ATOM     34 2HG  GLU A   2       6.130   2.836   4.421  1.00  2.80           H  
ATOM     35  N   ALA A   3       5.779   5.778   0.266  1.00  2.33           N  
ATOM     36  CA  ALA A   3       6.397   6.806  -0.548  1.00  2.33           C  
ATOM     37  C   ALA A   3       7.890   6.728  -0.267  1.00  2.33           C  
ATOM     38  O   ALA A   3       8.283   6.393   0.847  1.00  2.33           O  
ATOM     39  CB  ALA A   3       5.838   8.167  -0.235  1.00  2.33           C  
ATOM     40  H   ALA A   3       5.128   6.020   0.998  1.00  2.33           H  
ATOM     41  HA  ALA A   3       6.222   6.579  -1.600  1.00  2.33           H  
ATOM     42 1HB  ALA A   3       6.321   8.895  -0.856  1.00  2.33           H  
ATOM     43 2HB  ALA A   3       4.787   8.183  -0.430  1.00  2.33           H  
ATOM     44 3HB  ALA A   3       6.016   8.405   0.811  1.00  2.33           H  
ATOM     45  N   ASP A   4       8.706   7.004  -1.276  1.00  1.87           N  
ATOM     46  CA  ASP A   4      10.177   6.912  -1.242  1.00  1.87           C  
ATOM     47  C   ASP A   4      10.755   5.473  -1.183  1.00  1.87           C  
ATOM     48  O   ASP A   4      11.974   5.313  -1.151  1.00  1.87           O  
ATOM     49  CB  ASP A   4      10.785   7.713  -0.071  1.00  1.87           C  
ATOM     50  CG  ASP A   4      10.642   9.239  -0.173  1.00  1.87           C  
ATOM     51  OD1 ASP A   4      10.860   9.772  -1.233  1.00  1.87           O  
ATOM     52  OD2 ASP A   4      10.312   9.848   0.818  1.00  1.87           O  
ATOM     53  H   ASP A   4       8.281   7.290  -2.143  1.00  1.87           H  
ATOM     54  HA  ASP A   4      10.548   7.368  -2.159  1.00  1.87           H  
ATOM     55 1HB  ASP A   4      10.391   7.385   0.879  1.00  1.87           H  
ATOM     56 2HB  ASP A   4      11.853   7.496  -0.038  1.00  1.87           H  
ATOM     57  N   ASP A   5       9.911   4.431  -1.308  1.00  1.48           N  
ATOM     58  CA  ASP A   5      10.408   3.048  -1.450  1.00  1.48           C  
ATOM     59  C   ASP A   5      10.572   2.663  -2.919  1.00  1.48           C  
ATOM     60  O   ASP A   5      10.930   1.530  -3.240  1.00  1.48           O  
ATOM     61  CB  ASP A   5       9.491   1.994  -0.800  1.00  1.48           C  
ATOM     62  CG  ASP A   5       9.480   1.948   0.740  1.00  1.48           C  
ATOM     63  OD1 ASP A   5      10.447   2.342   1.348  1.00  1.48           O  
ATOM     64  OD2 ASP A   5       8.489   1.477   1.295  1.00  1.48           O  
ATOM     65  H   ASP A   5       8.900   4.576  -1.283  1.00  1.48           H  
ATOM     66  HA  ASP A   5      11.385   2.985  -0.974  1.00  1.48           H  
ATOM     67 1HB  ASP A   5       8.468   2.170  -1.143  1.00  1.48           H  
ATOM     68 2HB  ASP A   5       9.780   1.010  -1.163  1.00  1.48           H  
ATOM     69  N   TRP A   6      10.303   3.606  -3.806  1.00  1.19           N  
ATOM     70  CA  TRP A   6      10.351   3.365  -5.241  1.00  1.19           C  
ATOM     71  C   TRP A   6      11.453   4.229  -5.853  1.00  1.19           C  
ATOM     72  O   TRP A   6      11.809   5.280  -5.301  1.00  1.19           O  
ATOM     73  CB  TRP A   6       9.027   3.757  -5.882  1.00  1.19           C  
ATOM     74  CG  TRP A   6       7.808   3.092  -5.326  1.00  1.19           C  
ATOM     75  CD1 TRP A   6       7.080   3.525  -4.250  1.00  1.19           C  
ATOM     76  CD2 TRP A   6       7.134   1.924  -5.816  1.00  1.19           C  
ATOM     77  NE1 TRP A   6       6.003   2.720  -4.058  1.00  1.19           N  
ATOM     78  CE2 TRP A   6       6.010   1.735  -5.012  1.00  1.19           C  
ATOM     79  CE3 TRP A   6       7.377   1.051  -6.855  1.00  1.19           C  
ATOM     80  CZ2 TRP A   6       5.120   0.704  -5.234  1.00  1.19           C  
ATOM     81  CZ3 TRP A   6       6.494   0.011  -7.068  1.00  1.19           C  
ATOM     82  CH2 TRP A   6       5.392  -0.156  -6.283  1.00  1.19           C  
ATOM     83  H   TRP A   6      10.042   4.518  -3.467  1.00  1.19           H  
ATOM     84  HA  TRP A   6      10.569   2.314  -5.436  1.00  1.19           H  
ATOM     85 1HB  TRP A   6       8.888   4.794  -5.803  1.00  1.19           H  
ATOM     86 2HB  TRP A   6       9.074   3.528  -6.954  1.00  1.19           H  
ATOM     87  HD1 TRP A   6       7.316   4.399  -3.644  1.00  1.19           H  
ATOM     88  HE1 TRP A   6       5.305   2.840  -3.331  1.00  1.19           H  
ATOM     89  HE3 TRP A   6       8.249   1.186  -7.483  1.00  1.19           H  
ATOM     90  HZ2 TRP A   6       4.235   0.558  -4.614  1.00  1.19           H  
ATOM     91  HZ3 TRP A   6       6.698  -0.671  -7.876  1.00  1.19           H  
ATOM     92  HH2 TRP A   6       4.716  -0.985  -6.485  1.00  1.19           H  
ATOM     93  N   LYS A   7      12.001   3.795  -6.981  1.00  0.98           N  
ATOM     94  CA  LYS A   7      13.026   4.560  -7.684  1.00  0.98           C  
ATOM     95  C   LYS A   7      12.485   5.228  -8.959  1.00  0.98           C  
ATOM     96  O   LYS A   7      13.038   6.229  -9.421  1.00  0.98           O  
ATOM     97  CB  LYS A   7      14.212   3.660  -8.014  1.00  0.98           C  
ATOM     98  CG  LYS A   7      14.878   3.019  -6.781  1.00  0.98           C  
ATOM     99  CD  LYS A   7      15.457   4.067  -5.828  1.00  0.98           C  
ATOM    100  CE  LYS A   7      16.175   3.410  -4.648  1.00  0.98           C  
ATOM    101  NZ  LYS A   7      16.702   4.417  -3.677  1.00  0.98           N  
ATOM    102  H   LYS A   7      11.685   2.919  -7.391  1.00  0.98           H  
ATOM    103  HA  LYS A   7      13.375   5.354  -7.025  1.00  0.98           H  
ATOM    104 1HB  LYS A   7      13.878   2.851  -8.670  1.00  0.98           H  
ATOM    105 2HB  LYS A   7      14.966   4.230  -8.552  1.00  0.98           H  
ATOM    106 1HG  LYS A   7      14.136   2.422  -6.246  1.00  0.98           H  
ATOM    107 2HG  LYS A   7      15.678   2.357  -7.109  1.00  0.98           H  
ATOM    108 1HD  LYS A   7      16.165   4.697  -6.367  1.00  0.98           H  
ATOM    109 2HD  LYS A   7      14.651   4.697  -5.445  1.00  0.98           H  
ATOM    110 1HE  LYS A   7      15.476   2.752  -4.130  1.00  0.98           H  
ATOM    111 2HE  LYS A   7      17.007   2.815  -5.025  1.00  0.98           H  
ATOM    112 1HZ  LYS A   7      17.166   3.941  -2.916  1.00  0.98           H  
ATOM    113 2HZ  LYS A   7      17.359   5.027  -4.143  1.00  0.98           H  
ATOM    114 3HZ  LYS A   7      15.930   4.966  -3.312  1.00  0.98           H  
ATOM    115  N   SER A   8      11.409   4.678  -9.522  1.00  0.85           N  
ATOM    116  CA  SER A   8      10.836   5.189 -10.775  1.00  0.85           C  
ATOM    117  C   SER A   8       9.342   4.942 -10.906  1.00  0.85           C  
ATOM    118  O   SER A   8       8.822   3.928 -10.455  1.00  0.85           O  
ATOM    119  CB  SER A   8      11.512   4.547 -11.967  1.00  0.85           C  
ATOM    120  OG  SER A   8      10.912   4.965 -13.173  1.00  0.85           O  
ATOM    121  H   SER A   8      11.019   3.833  -9.100  1.00  0.85           H  
ATOM    122  HA  SER A   8      11.003   6.268 -10.813  1.00  0.85           H  
ATOM    123 1HB  SER A   8      12.571   4.799 -11.975  1.00  0.85           H  
ATOM    124 2HB  SER A   8      11.433   3.471 -11.877  1.00  0.85           H  
ATOM    125  HG  SER A   8      11.405   5.761 -13.444  1.00  0.85           H  
ATOM    126  N   LEU A   9       8.642   5.825 -11.618  1.00  0.77           N  
ATOM    127  CA  LEU A   9       7.218   5.618 -11.858  1.00  0.77           C  
ATOM    128  C   LEU A   9       6.976   4.371 -12.682  1.00  0.77           C  
ATOM    129  O   LEU A   9       5.918   3.760 -12.615  1.00  0.77           O  
ATOM    130  CB  LEU A   9       6.609   6.835 -12.515  1.00  0.77           C  
ATOM    131  CG  LEU A   9       6.587   8.028 -11.576  1.00  0.77           C  
ATOM    132  CD1 LEU A   9       6.154   9.208 -12.291  1.00  0.77           C  
ATOM    133  CD2 LEU A   9       5.658   7.748 -10.448  1.00  0.77           C  
ATOM    134  H   LEU A   9       9.089   6.654 -12.015  1.00  0.77           H  
ATOM    135  HA  LEU A   9       6.727   5.508 -10.904  1.00  0.77           H  
ATOM    136 1HB  LEU A   9       7.190   7.096 -13.399  1.00  0.77           H  
ATOM    137 2HB  LEU A   9       5.585   6.609 -12.814  1.00  0.77           H  
ATOM    138  HG  LEU A   9       7.594   8.197 -11.187  1.00  0.77           H  
ATOM    139 1HD1 LEU A   9       6.136  10.038 -11.628  1.00  0.77           H  
ATOM    140 2HD1 LEU A   9       6.855   9.394 -13.092  1.00  0.77           H  
ATOM    141 3HD1 LEU A   9       5.153   9.046 -12.692  1.00  0.77           H  
ATOM    142 1HD2 LEU A   9       5.652   8.580  -9.771  1.00  0.77           H  
ATOM    143 2HD2 LEU A   9       4.690   7.612 -10.844  1.00  0.77           H  
ATOM    144 3HD2 LEU A   9       5.974   6.851  -9.921  1.00  0.77           H  
ATOM    145  N   HIS A  10       7.980   3.944 -13.427  1.00  0.73           N  
ATOM    146  CA  HIS A  10       7.846   2.778 -14.277  1.00  0.73           C  
ATOM    147  C   HIS A  10       7.850   1.474 -13.477  1.00  0.73           C  
ATOM    148  O   HIS A  10       7.569   0.412 -14.017  1.00  0.73           O  
ATOM    149  CB  HIS A  10       8.918   2.846 -15.344  1.00  0.73           C  
ATOM    150  CG  HIS A  10       8.596   3.964 -16.281  1.00  0.73           C  
ATOM    151  ND1 HIS A  10       9.512   4.528 -17.124  1.00  0.73           N  
ATOM    152  CD2 HIS A  10       7.425   4.619 -16.498  1.00  0.73           C  
ATOM    153  CE1 HIS A  10       8.923   5.492 -17.819  1.00  0.73           C  
ATOM    154  NE2 HIS A  10       7.661   5.562 -17.456  1.00  0.73           N  
ATOM    155  H   HIS A  10       8.877   4.437 -13.409  1.00  0.73           H  
ATOM    156  HA  HIS A  10       6.888   2.823 -14.792  1.00  0.73           H  
ATOM    157 1HB  HIS A  10       9.891   3.032 -14.884  1.00  0.73           H  
ATOM    158 2HB  HIS A  10       8.971   1.908 -15.891  1.00  0.73           H  
ATOM    159  HD2 HIS A  10       6.476   4.429 -15.998  1.00  0.73           H  
ATOM    160  HE1 HIS A  10       9.398   6.127 -18.563  1.00  0.73           H  
ATOM    161  HE2 HIS A  10       6.979   6.213 -17.827  1.00  0.73           H  
ATOM    162  N   GLU A  11       8.165   1.552 -12.181  1.00  0.72           N  
ATOM    163  CA  GLU A  11       8.128   0.386 -11.310  1.00  0.72           C  
ATOM    164  C   GLU A  11       6.714   0.165 -10.773  1.00  0.72           C  
ATOM    165  O   GLU A  11       6.414  -0.881 -10.196  1.00  0.72           O  
ATOM    166  CB  GLU A  11       9.064   0.582 -10.130  1.00  0.72           C  
ATOM    167  CG  GLU A  11      10.532   0.645 -10.463  1.00  0.72           C  
ATOM    168  CD  GLU A  11      11.348   1.050  -9.274  1.00  0.72           C  
ATOM    169  OE1 GLU A  11      10.920   1.962  -8.592  1.00  0.72           O  
ATOM    170  OE2 GLU A  11      12.382   0.482  -9.034  1.00  0.72           O  
ATOM    171  H   GLU A  11       8.407   2.447 -11.761  1.00  0.72           H  
ATOM    172  HA  GLU A  11       8.427  -0.493 -11.882  1.00  0.72           H  
ATOM    173 1HB  GLU A  11       8.806   1.512  -9.633  1.00  0.72           H  
ATOM    174 2HB  GLU A  11       8.917  -0.226  -9.416  1.00  0.72           H  
ATOM    175 1HG  GLU A  11      10.863  -0.332 -10.809  1.00  0.72           H  
ATOM    176 2HG  GLU A  11      10.676   1.357 -11.268  1.00  0.72           H  
ATOM    177  N   HIS A  12       5.856   1.170 -10.933  1.00  0.72           N  
ATOM    178  CA  HIS A  12       4.497   1.135 -10.429  1.00  0.72           C  
ATOM    179  C   HIS A  12       3.537   0.528 -11.431  1.00  0.72           C  
ATOM    180  O   HIS A  12       3.779   0.534 -12.643  1.00  0.72           O  
ATOM    181  CB  HIS A  12       3.991   2.538 -10.105  1.00  0.72           C  
ATOM    182  CG  HIS A  12       4.550   3.234  -8.941  1.00  0.72           C  
ATOM    183  ND1 HIS A  12       3.858   3.385  -7.769  1.00  0.72           N  
ATOM    184  CD2 HIS A  12       5.724   3.845  -8.764  1.00  0.72           C  
ATOM    185  CE1 HIS A  12       4.588   4.089  -6.933  1.00  0.72           C  
ATOM    186  NE2 HIS A  12       5.718   4.382  -7.524  1.00  0.72           N  
ATOM    187  H   HIS A  12       6.136   2.004 -11.447  1.00  0.72           H  
ATOM    188  HA  HIS A  12       4.457   0.534  -9.521  1.00  0.72           H  
ATOM    189 1HB  HIS A  12       4.249   3.161 -10.910  1.00  0.72           H  
ATOM    190 2HB  HIS A  12       2.902   2.533 -10.025  1.00  0.72           H  
ATOM    191  HD2 HIS A  12       6.519   3.907  -9.480  1.00  0.72           H  
ATOM    192  HE1 HIS A  12       4.310   4.378  -5.927  1.00  0.72           H  
ATOM    193  HE2 HIS A  12       6.477   4.920  -7.130  1.00  0.72           H  
ATOM    194  N   THR A  13       2.443   0.019 -10.903  1.00  0.72           N  
ATOM    195  CA  THR A  13       1.358  -0.506 -11.701  1.00  0.72           C  
ATOM    196  C   THR A  13       0.101   0.265 -11.339  1.00  0.72           C  
ATOM    197  O   THR A  13       0.066   0.948 -10.313  1.00  0.72           O  
ATOM    198  CB  THR A  13       1.150  -2.007 -11.417  1.00  0.72           C  
ATOM    199  OG1 THR A  13       0.762  -2.163 -10.045  1.00  0.72           O  
ATOM    200  CG2 THR A  13       2.417  -2.806 -11.663  1.00  0.72           C  
ATOM    201  H   THR A  13       2.346   0.022  -9.896  1.00  0.72           H  
ATOM    202  HA  THR A  13       1.569  -0.351 -12.757  1.00  0.72           H  
ATOM    203  HB  THR A  13       0.361  -2.382 -12.066  1.00  0.72           H  
ATOM    204  HG1 THR A  13      -0.049  -1.666  -9.893  1.00  0.72           H  
ATOM    205 1HG2 THR A  13       2.226  -3.856 -11.450  1.00  0.72           H  
ATOM    206 2HG2 THR A  13       2.728  -2.703 -12.691  1.00  0.72           H  
ATOM    207 3HG2 THR A  13       3.211  -2.444 -11.013  1.00  0.72           H  
ATOM    208  N   PHE A  14      -0.938   0.133 -12.143  1.00  0.73           N  
ATOM    209  CA  PHE A  14      -2.207   0.766 -11.824  1.00  0.73           C  
ATOM    210  C   PHE A  14      -3.366  -0.066 -12.306  1.00  0.73           C  
ATOM    211  O   PHE A  14      -3.216  -0.900 -13.188  1.00  0.73           O  
ATOM    212  CB  PHE A  14      -2.328   2.143 -12.468  1.00  0.73           C  
ATOM    213  CG  PHE A  14      -2.377   2.142 -14.021  1.00  0.73           C  
ATOM    214  CD1 PHE A  14      -3.578   2.030 -14.700  1.00  0.73           C  
ATOM    215  CD2 PHE A  14      -1.253   2.321 -14.770  1.00  0.73           C  
ATOM    216  CE1 PHE A  14      -3.646   2.106 -16.078  1.00  0.73           C  
ATOM    217  CE2 PHE A  14      -1.322   2.398 -16.156  1.00  0.73           C  
ATOM    218  CZ  PHE A  14      -2.521   2.301 -16.795  1.00  0.73           C  
ATOM    219  H   PHE A  14      -0.822  -0.403 -13.000  1.00  0.73           H  
ATOM    220  HA  PHE A  14      -2.285   0.871 -10.741  1.00  0.73           H  
ATOM    221 1HB  PHE A  14      -3.232   2.624 -12.105  1.00  0.73           H  
ATOM    222 2HB  PHE A  14      -1.485   2.763 -12.157  1.00  0.73           H  
ATOM    223  HD1 PHE A  14      -4.483   1.899 -14.125  1.00  0.73           H  
ATOM    224  HD2 PHE A  14      -0.314   2.409 -14.261  1.00  0.73           H  
ATOM    225  HE1 PHE A  14      -4.603   2.023 -16.586  1.00  0.73           H  
ATOM    226  HE2 PHE A  14      -0.431   2.534 -16.746  1.00  0.73           H  
ATOM    227  HZ  PHE A  14      -2.567   2.361 -17.875  1.00  0.73           H  
ATOM    228  N   VAL A  15      -4.539   0.175 -11.762  1.00  0.75           N  
ATOM    229  CA  VAL A  15      -5.704  -0.543 -12.239  1.00  0.75           C  
ATOM    230  C   VAL A  15      -6.503   0.360 -13.151  1.00  0.75           C  
ATOM    231  O   VAL A  15      -6.801   1.512 -12.796  1.00  0.75           O  
ATOM    232  CB  VAL A  15      -6.529  -1.054 -11.064  1.00  0.75           C  
ATOM    233  CG1 VAL A  15      -7.752  -1.738 -11.566  1.00  0.75           C  
ATOM    234  CG2 VAL A  15      -5.681  -2.024 -10.263  1.00  0.75           C  
ATOM    235  H   VAL A  15      -4.632   0.859 -11.026  1.00  0.75           H  
ATOM    236  HA  VAL A  15      -5.379  -1.407 -12.814  1.00  0.75           H  
ATOM    237  HB  VAL A  15      -6.841  -0.218 -10.441  1.00  0.75           H  
ATOM    238 1HG1 VAL A  15      -8.339  -2.109 -10.730  1.00  0.75           H  
ATOM    239 2HG1 VAL A  15      -8.348  -1.038 -12.144  1.00  0.75           H  
ATOM    240 3HG1 VAL A  15      -7.449  -2.569 -12.199  1.00  0.75           H  
ATOM    241 1HG2 VAL A  15      -6.257  -2.402  -9.421  1.00  0.75           H  
ATOM    242 2HG2 VAL A  15      -5.388  -2.856 -10.908  1.00  0.75           H  
ATOM    243 3HG2 VAL A  15      -4.791  -1.518  -9.896  1.00  0.75           H  
ATOM    244  N   ASP A  16      -6.792  -0.124 -14.357  1.00  0.76           N  
ATOM    245  CA  ASP A  16      -7.457   0.754 -15.285  1.00  0.76           C  
ATOM    246  C   ASP A  16      -8.951   0.797 -14.988  1.00  0.76           C  
ATOM    247  O   ASP A  16      -9.431   0.091 -14.099  1.00  0.76           O  
ATOM    248  CB  ASP A  16      -7.195   0.343 -16.748  1.00  0.76           C  
ATOM    249  CG  ASP A  16      -7.865  -0.952 -17.171  1.00  0.76           C  
ATOM    250  OD1 ASP A  16      -8.751  -1.395 -16.459  1.00  0.76           O  
ATOM    251  OD2 ASP A  16      -7.527  -1.479 -18.202  1.00  0.76           O  
ATOM    252  H   ASP A  16      -6.522  -1.078 -14.610  1.00  0.76           H  
ATOM    253  HA  ASP A  16      -7.023   1.726 -15.156  1.00  0.76           H  
ATOM    254 1HB  ASP A  16      -7.509   1.146 -17.417  1.00  0.76           H  
ATOM    255 2HB  ASP A  16      -6.124   0.214 -16.884  1.00  0.76           H  
ATOM    256  N   ALA A  17      -9.704   1.561 -15.768  1.00  0.77           N  
ATOM    257  CA  ALA A  17     -11.142   1.708 -15.542  1.00  0.77           C  
ATOM    258  C   ALA A  17     -11.932   0.397 -15.675  1.00  0.77           C  
ATOM    259  O   ALA A  17     -13.060   0.314 -15.187  1.00  0.77           O  
ATOM    260  CB  ALA A  17     -11.706   2.740 -16.487  1.00  0.77           C  
ATOM    261  H   ALA A  17      -9.263   2.125 -16.494  1.00  0.77           H  
ATOM    262  HA  ALA A  17     -11.274   2.068 -14.524  1.00  0.77           H  
ATOM    263 1HB  ALA A  17     -12.766   2.881 -16.275  1.00  0.77           H  
ATOM    264 2HB  ALA A  17     -11.178   3.686 -16.354  1.00  0.77           H  
ATOM    265 3HB  ALA A  17     -11.580   2.393 -17.510  1.00  0.77           H  
ATOM    266  N   ASP A  18     -11.374  -0.602 -16.368  1.00  0.77           N  
ATOM    267  CA  ASP A  18     -12.035  -1.877 -16.584  1.00  0.77           C  
ATOM    268  C   ASP A  18     -11.571  -2.937 -15.577  1.00  0.77           C  
ATOM    269  O   ASP A  18     -11.983  -4.097 -15.657  1.00  0.77           O  
ATOM    270  CB  ASP A  18     -11.790  -2.376 -18.014  1.00  0.77           C  
ATOM    271  CG  ASP A  18     -12.478  -1.523 -19.098  1.00  0.77           C  
ATOM    272  OD1 ASP A  18     -13.596  -1.125 -18.884  1.00  0.77           O  
ATOM    273  OD2 ASP A  18     -11.885  -1.298 -20.128  1.00  0.77           O  
ATOM    274  H   ASP A  18     -10.409  -0.522 -16.691  1.00  0.77           H  
ATOM    275  HA  ASP A  18     -13.107  -1.735 -16.452  1.00  0.77           H  
ATOM    276 1HB  ASP A  18     -10.708  -2.372 -18.203  1.00  0.77           H  
ATOM    277 2HB  ASP A  18     -12.130  -3.406 -18.102  1.00  0.77           H  
ATOM    278  N   GLY A  19     -10.740  -2.537 -14.610  1.00  0.78           N  
ATOM    279  CA  GLY A  19     -10.239  -3.446 -13.586  1.00  0.78           C  
ATOM    280  C   GLY A  19      -8.961  -4.218 -13.953  1.00  0.78           C  
ATOM    281  O   GLY A  19      -8.557  -5.123 -13.218  1.00  0.78           O  
ATOM    282  H   GLY A  19     -10.411  -1.569 -14.586  1.00  0.78           H  
ATOM    283 1HA  GLY A  19     -10.066  -2.875 -12.678  1.00  0.78           H  
ATOM    284 2HA  GLY A  19     -11.023  -4.160 -13.345  1.00  0.78           H  
ATOM    285  N   LYS A  20      -8.324  -3.897 -15.079  1.00  0.78           N  
ATOM    286  CA  LYS A  20      -7.117  -4.623 -15.480  1.00  0.78           C  
ATOM    287  C   LYS A  20      -5.858  -4.004 -14.883  1.00  0.78           C  
ATOM    288  O   LYS A  20      -5.709  -2.782 -14.843  1.00  0.78           O  
ATOM    289  CB  LYS A  20      -6.992  -4.716 -17.003  1.00  0.78           C  
ATOM    290  CG  LYS A  20      -5.807  -5.559 -17.486  1.00  0.78           C  
ATOM    291  CD  LYS A  20      -5.789  -5.697 -19.001  1.00  0.78           C  
ATOM    292  CE  LYS A  20      -4.571  -6.482 -19.463  1.00  0.78           C  
ATOM    293  NZ  LYS A  20      -4.538  -6.636 -20.947  1.00  0.78           N  
ATOM    294  H   LYS A  20      -8.663  -3.119 -15.661  1.00  0.78           H  
ATOM    295  HA  LYS A  20      -7.190  -5.642 -15.098  1.00  0.78           H  
ATOM    296 1HB  LYS A  20      -7.908  -5.130 -17.423  1.00  0.78           H  
ATOM    297 2HB  LYS A  20      -6.868  -3.718 -17.414  1.00  0.78           H  
ATOM    298 1HG  LYS A  20      -4.875  -5.093 -17.169  1.00  0.78           H  
ATOM    299 2HG  LYS A  20      -5.863  -6.550 -17.038  1.00  0.78           H  
ATOM    300 1HD  LYS A  20      -6.693  -6.212 -19.330  1.00  0.78           H  
ATOM    301 2HD  LYS A  20      -5.772  -4.708 -19.456  1.00  0.78           H  
ATOM    302 1HE  LYS A  20      -3.669  -5.959 -19.140  1.00  0.78           H  
ATOM    303 2HE  LYS A  20      -4.588  -7.470 -19.005  1.00  0.78           H  
ATOM    304 1HZ  LYS A  20      -3.717  -7.160 -21.215  1.00  0.78           H  
ATOM    305 2HZ  LYS A  20      -5.366  -7.129 -21.253  1.00  0.78           H  
ATOM    306 3HZ  LYS A  20      -4.511  -5.724 -21.380  1.00  0.78           H  
ATOM    307  N   LEU A  21      -4.952  -4.838 -14.371  1.00  0.78           N  
ATOM    308  CA  LEU A  21      -3.719  -4.288 -13.812  1.00  0.78           C  
ATOM    309  C   LEU A  21      -2.721  -4.007 -14.938  1.00  0.78           C  
ATOM    310  O   LEU A  21      -2.351  -4.909 -15.695  1.00  0.78           O  
ATOM    311  CB  LEU A  21      -3.097  -5.256 -12.806  1.00  0.78           C  
ATOM    312  CG  LEU A  21      -1.863  -4.734 -12.087  1.00  0.78           C  
ATOM    313  CD1 LEU A  21      -2.291  -3.573 -11.218  1.00  0.78           C  
ATOM    314  CD2 LEU A  21      -1.231  -5.836 -11.259  1.00  0.78           C  
ATOM    315  H   LEU A  21      -5.108  -5.837 -14.388  1.00  0.78           H  
ATOM    316  HA  LEU A  21      -3.947  -3.352 -13.308  1.00  0.78           H  
ATOM    317 1HB  LEU A  21      -3.845  -5.497 -12.052  1.00  0.78           H  
ATOM    318 2HB  LEU A  21      -2.821  -6.171 -13.327  1.00  0.78           H  
ATOM    319  HG  LEU A  21      -1.138  -4.367 -12.815  1.00  0.78           H  
ATOM    320 1HD1 LEU A  21      -1.445  -3.168 -10.699  1.00  0.78           H  
ATOM    321 2HD1 LEU A  21      -2.728  -2.818 -11.834  1.00  0.78           H  
ATOM    322 3HD1 LEU A  21      -3.024  -3.916 -10.492  1.00  0.78           H  
ATOM    323 1HD2 LEU A  21      -0.352  -5.441 -10.745  1.00  0.78           H  
ATOM    324 2HD2 LEU A  21      -1.950  -6.198 -10.525  1.00  0.78           H  
ATOM    325 3HD2 LEU A  21      -0.933  -6.654 -11.913  1.00  0.78           H  
ATOM    326  N   ILE A  22      -2.333  -2.744 -15.054  1.00  0.78           N  
ATOM    327  CA  ILE A  22      -1.445  -2.252 -16.091  1.00  0.78           C  
ATOM    328  C   ILE A  22      -0.102  -1.785 -15.536  1.00  0.78           C  
ATOM    329  O   ILE A  22      -0.028  -1.065 -14.542  1.00  0.78           O  
ATOM    330  CB  ILE A  22      -2.092  -1.083 -16.824  1.00  0.78           C  
ATOM    331  CG1 ILE A  22      -3.477  -1.466 -17.339  1.00  0.78           C  
ATOM    332  CG2 ILE A  22      -1.197  -0.643 -17.993  1.00  0.78           C  
ATOM    333  CD1 ILE A  22      -3.491  -2.591 -18.317  1.00  0.78           C  
ATOM    334  H   ILE A  22      -2.692  -2.077 -14.387  1.00  0.78           H  
ATOM    335  HA  ILE A  22      -1.262  -3.058 -16.800  1.00  0.78           H  
ATOM    336  HB  ILE A  22      -2.228  -0.299 -16.122  1.00  0.78           H  
ATOM    337 1HG1 ILE A  22      -4.100  -1.738 -16.490  1.00  0.78           H  
ATOM    338 2HG1 ILE A  22      -3.920  -0.595 -17.818  1.00  0.78           H  
ATOM    339 1HG2 ILE A  22      -1.652   0.192 -18.512  1.00  0.78           H  
ATOM    340 2HG2 ILE A  22      -0.222  -0.340 -17.622  1.00  0.78           H  
ATOM    341 3HG2 ILE A  22      -1.080  -1.471 -18.688  1.00  0.78           H  
ATOM    342 1HD1 ILE A  22      -4.522  -2.775 -18.618  1.00  0.78           H  
ATOM    343 2HD1 ILE A  22      -2.897  -2.323 -19.188  1.00  0.78           H  
ATOM    344 3HD1 ILE A  22      -3.078  -3.483 -17.858  1.00  0.78           H  
ATOM    345  N   ASP A  23       0.972  -2.250 -16.142  1.00  0.78           N  
ATOM    346  CA  ASP A  23       2.332  -1.894 -15.743  1.00  0.78           C  
ATOM    347  C   ASP A  23       2.789  -0.574 -16.385  1.00  0.78           C  
ATOM    348  O   ASP A  23       2.830  -0.470 -17.610  1.00  0.78           O  
ATOM    349  CB  ASP A  23       3.272  -3.059 -16.066  1.00  0.78           C  
ATOM    350  CG  ASP A  23       4.727  -2.921 -15.550  1.00  0.78           C  
ATOM    351  OD1 ASP A  23       5.213  -1.821 -15.326  1.00  0.78           O  
ATOM    352  OD2 ASP A  23       5.343  -3.950 -15.395  1.00  0.78           O  
ATOM    353  H   ASP A  23       0.843  -2.865 -16.934  1.00  0.78           H  
ATOM    354  HA  ASP A  23       2.342  -1.745 -14.669  1.00  0.78           H  
ATOM    355 1HB  ASP A  23       2.851  -3.977 -15.654  1.00  0.78           H  
ATOM    356 2HB  ASP A  23       3.315  -3.189 -17.148  1.00  0.78           H  
ATOM    357  N   LEU A  24       3.120   0.457 -15.591  1.00  0.77           N  
ATOM    358  CA  LEU A  24       3.534   1.744 -16.179  1.00  0.77           C  
ATOM    359  C   LEU A  24       4.827   1.608 -16.998  1.00  0.77           C  
ATOM    360  O   LEU A  24       5.158   2.498 -17.775  1.00  0.77           O  
ATOM    361  CB  LEU A  24       3.697   2.850 -15.119  1.00  0.77           C  
ATOM    362  CG  LEU A  24       2.404   3.355 -14.462  1.00  0.77           C  
ATOM    363  CD1 LEU A  24       2.711   4.235 -13.347  1.00  0.77           C  
ATOM    364  CD2 LEU A  24       1.616   4.165 -15.435  1.00  0.77           C  
ATOM    365  H   LEU A  24       3.125   0.354 -14.573  1.00  0.77           H  
ATOM    366  HA  LEU A  24       2.746   2.066 -16.858  1.00  0.77           H  
ATOM    367 1HB  LEU A  24       4.341   2.467 -14.322  1.00  0.77           H  
ATOM    368 2HB  LEU A  24       4.191   3.701 -15.576  1.00  0.77           H  
ATOM    369  HG  LEU A  24       1.842   2.499 -14.104  1.00  0.77           H  
ATOM    370 1HD1 LEU A  24       1.784   4.574 -12.894  1.00  0.77           H  
ATOM    371 2HD1 LEU A  24       3.274   3.692 -12.656  1.00  0.77           H  
ATOM    372 3HD1 LEU A  24       3.289   5.092 -13.696  1.00  0.77           H  
ATOM    373 1HD2 LEU A  24       0.701   4.523 -14.964  1.00  0.77           H  
ATOM    374 2HD2 LEU A  24       2.210   5.017 -15.735  1.00  0.77           H  
ATOM    375 3HD2 LEU A  24       1.380   3.564 -16.296  1.00  0.77           H  
ATOM    376  N   SER A  25       5.539   0.473 -16.891  1.00  0.76           N  
ATOM    377  CA  SER A  25       6.730   0.222 -17.703  1.00  0.76           C  
ATOM    378  C   SER A  25       6.399   0.280 -19.195  1.00  0.76           C  
ATOM    379  O   SER A  25       7.271   0.550 -20.017  1.00  0.76           O  
ATOM    380  CB  SER A  25       7.307  -1.158 -17.435  1.00  0.76           C  
ATOM    381  OG  SER A  25       7.783  -1.275 -16.135  1.00  0.76           O  
ATOM    382  H   SER A  25       5.256  -0.257 -16.228  1.00  0.76           H  
ATOM    383  HA  SER A  25       7.476   0.983 -17.477  1.00  0.76           H  
ATOM    384 1HB  SER A  25       6.539  -1.910 -17.612  1.00  0.76           H  
ATOM    385 2HB  SER A  25       8.114  -1.348 -18.135  1.00  0.76           H  
ATOM    386  HG  SER A  25       6.965  -1.333 -15.566  1.00  0.76           H  
ATOM    387  N   TYR A  26       5.125   0.075 -19.560  1.00  0.75           N  
ATOM    388  CA  TYR A  26       4.710   0.096 -20.960  1.00  0.75           C  
ATOM    389  C   TYR A  26       4.910   1.490 -21.559  1.00  0.75           C  
ATOM    390  O   TYR A  26       5.021   1.646 -22.785  1.00  0.75           O  
ATOM    391  CB  TYR A  26       3.234  -0.291 -21.119  1.00  0.75           C  
ATOM    392  CG  TYR A  26       2.888  -1.756 -20.839  1.00  0.75           C  
ATOM    393  CD1 TYR A  26       1.890  -2.065 -19.917  1.00  0.75           C  
ATOM    394  CD2 TYR A  26       3.564  -2.776 -21.487  1.00  0.75           C  
ATOM    395  CE1 TYR A  26       1.565  -3.378 -19.648  1.00  0.75           C  
ATOM    396  CE2 TYR A  26       3.240  -4.097 -21.219  1.00  0.75           C  
ATOM    397  CZ  TYR A  26       2.244  -4.397 -20.302  1.00  0.75           C  
ATOM    398  OH  TYR A  26       1.923  -5.709 -20.040  1.00  0.75           O  
ATOM    399  H   TYR A  26       4.423  -0.117 -18.841  1.00  0.75           H  
ATOM    400  HA  TYR A  26       5.328  -0.606 -21.519  1.00  0.75           H  
ATOM    401 1HB  TYR A  26       2.639   0.326 -20.439  1.00  0.75           H  
ATOM    402 2HB  TYR A  26       2.910  -0.055 -22.130  1.00  0.75           H  
ATOM    403  HD1 TYR A  26       1.362  -1.264 -19.409  1.00  0.75           H  
ATOM    404  HD2 TYR A  26       4.348  -2.540 -22.207  1.00  0.75           H  
ATOM    405  HE1 TYR A  26       0.779  -3.611 -18.930  1.00  0.75           H  
ATOM    406  HE2 TYR A  26       3.770  -4.902 -21.729  1.00  0.75           H  
ATOM    407  HH  TYR A  26       2.472  -6.286 -20.579  1.00  0.75           H  
ATOM    408  N   LEU A  27       4.932   2.501 -20.685  1.00  0.73           N  
ATOM    409  CA  LEU A  27       5.069   3.895 -21.045  1.00  0.73           C  
ATOM    410  C   LEU A  27       6.545   4.307 -21.153  1.00  0.73           C  
ATOM    411  O   LEU A  27       6.842   5.450 -21.493  1.00  0.73           O  
ATOM    412  CB  LEU A  27       4.371   4.743 -19.988  1.00  0.73           C  
ATOM    413  CG  LEU A  27       2.868   4.502 -19.836  1.00  0.73           C  
ATOM    414  CD1 LEU A  27       2.379   5.255 -18.660  1.00  0.73           C  
ATOM    415  CD2 LEU A  27       2.140   4.956 -21.085  1.00  0.73           C  
ATOM    416  H   LEU A  27       4.871   2.298 -19.689  1.00  0.73           H  
ATOM    417  HA  LEU A  27       4.577   4.051 -22.000  1.00  0.73           H  
ATOM    418 1HB  LEU A  27       4.848   4.579 -19.026  1.00  0.73           H  
ATOM    419 2HB  LEU A  27       4.511   5.774 -20.263  1.00  0.73           H  
ATOM    420  HG  LEU A  27       2.692   3.437 -19.658  1.00  0.73           H  
ATOM    421 1HD1 LEU A  27       1.324   5.067 -18.516  1.00  0.73           H  
ATOM    422 2HD1 LEU A  27       2.939   4.908 -17.807  1.00  0.73           H  
ATOM    423 3HD1 LEU A  27       2.537   6.305 -18.795  1.00  0.73           H  
ATOM    424 1HD2 LEU A  27       1.071   4.787 -20.971  1.00  0.73           H  
ATOM    425 2HD2 LEU A  27       2.324   6.017 -21.233  1.00  0.73           H  
ATOM    426 3HD2 LEU A  27       2.507   4.396 -21.946  1.00  0.73           H  
ATOM    427  N   LYS A  28       7.465   3.386 -20.866  1.00  0.71           N  
ATOM    428  CA  LYS A  28       8.889   3.694 -20.907  1.00  0.71           C  
ATOM    429  C   LYS A  28       9.329   4.186 -22.277  1.00  0.71           C  
ATOM    430  O   LYS A  28       8.935   3.641 -23.321  1.00  0.71           O  
ATOM    431  CB  LYS A  28       9.711   2.487 -20.456  1.00  0.71           C  
ATOM    432  CG  LYS A  28      11.212   2.735 -20.375  1.00  0.71           C  
ATOM    433  CD  LYS A  28      11.948   1.511 -19.835  1.00  0.71           C  
ATOM    434  CE  LYS A  28      13.449   1.753 -19.766  1.00  0.71           C  
ATOM    435  NZ  LYS A  28      14.180   0.565 -19.248  1.00  0.71           N  
ATOM    436  H   LYS A  28       7.195   2.440 -20.600  1.00  0.71           H  
ATOM    437  HA  LYS A  28       9.086   4.501 -20.223  1.00  0.71           H  
ATOM    438 1HB  LYS A  28       9.371   2.178 -19.463  1.00  0.71           H  
ATOM    439 2HB  LYS A  28       9.536   1.652 -21.133  1.00  0.71           H  
ATOM    440 1HG  LYS A  28      11.597   2.969 -21.365  1.00  0.71           H  
ATOM    441 2HG  LYS A  28      11.398   3.590 -19.719  1.00  0.71           H  
ATOM    442 1HD  LYS A  28      11.577   1.280 -18.834  1.00  0.71           H  
ATOM    443 2HD  LYS A  28      11.753   0.657 -20.482  1.00  0.71           H  
ATOM    444 1HE  LYS A  28      13.818   1.988 -20.763  1.00  0.71           H  
ATOM    445 2HE  LYS A  28      13.642   2.602 -19.109  1.00  0.71           H  
ATOM    446 1HZ  LYS A  28      15.169   0.765 -19.216  1.00  0.71           H  
ATOM    447 2HZ  LYS A  28      13.852   0.346 -18.317  1.00  0.71           H  
ATOM    448 3HZ  LYS A  28      14.015  -0.224 -19.856  1.00  0.71           H  
ATOM    449  N   GLY A  29      10.107   5.277 -22.280  1.00  0.69           N  
ATOM    450  CA  GLY A  29      10.585   5.879 -23.515  1.00  0.69           C  
ATOM    451  C   GLY A  29       9.663   7.005 -23.986  1.00  0.69           C  
ATOM    452  O   GLY A  29      10.020   7.776 -24.879  1.00  0.69           O  
ATOM    453  H   GLY A  29      10.402   5.713 -21.402  1.00  0.69           H  
ATOM    454 1HA  GLY A  29      11.595   6.257 -23.364  1.00  0.69           H  
ATOM    455 2HA  GLY A  29      10.647   5.115 -24.286  1.00  0.69           H  
ATOM    456  N   LYS A  30       8.491   7.119 -23.361  1.00  0.67           N  
ATOM    457  CA  LYS A  30       7.520   8.137 -23.723  1.00  0.67           C  
ATOM    458  C   LYS A  30       7.295   9.151 -22.619  1.00  0.67           C  
ATOM    459  O   LYS A  30       7.386   8.845 -21.431  1.00  0.67           O  
ATOM    460  CB  LYS A  30       6.171   7.491 -24.063  1.00  0.67           C  
ATOM    461  CG  LYS A  30       6.078   6.877 -25.485  1.00  0.67           C  
ATOM    462  CD  LYS A  30       6.681   5.467 -25.548  1.00  0.67           C  
ATOM    463  CE  LYS A  30       5.857   4.483 -24.755  1.00  0.67           C  
ATOM    464  NZ  LYS A  30       6.474   3.114 -24.714  1.00  0.67           N  
ATOM    465  H   LYS A  30       8.226   6.454 -22.634  1.00  0.67           H  
ATOM    466  HA  LYS A  30       7.882   8.672 -24.599  1.00  0.67           H  
ATOM    467 1HB  LYS A  30       5.955   6.703 -23.359  1.00  0.67           H  
ATOM    468 2HB  LYS A  30       5.382   8.233 -23.949  1.00  0.67           H  
ATOM    469 1HG  LYS A  30       5.036   6.844 -25.788  1.00  0.67           H  
ATOM    470 2HG  LYS A  30       6.616   7.523 -26.178  1.00  0.67           H  
ATOM    471 1HD  LYS A  30       6.727   5.137 -26.583  1.00  0.67           H  
ATOM    472 2HD  LYS A  30       7.681   5.461 -25.144  1.00  0.67           H  
ATOM    473 1HE  LYS A  30       5.768   4.863 -23.765  1.00  0.67           H  
ATOM    474 2HE  LYS A  30       4.863   4.410 -25.191  1.00  0.67           H  
ATOM    475 1HZ  LYS A  30       5.886   2.487 -24.134  1.00  0.67           H  
ATOM    476 2HZ  LYS A  30       6.561   2.737 -25.638  1.00  0.67           H  
ATOM    477 3HZ  LYS A  30       7.418   3.193 -24.276  1.00  0.67           H  
ATOM    478  N   VAL A  31       6.969  10.361 -23.025  1.00  0.66           N  
ATOM    479  CA  VAL A  31       6.588  11.402 -22.091  1.00  0.66           C  
ATOM    480  C   VAL A  31       5.138  11.232 -21.745  1.00  0.66           C  
ATOM    481  O   VAL A  31       4.314  10.931 -22.614  1.00  0.66           O  
ATOM    482  CB  VAL A  31       6.930  12.778 -22.638  1.00  0.66           C  
ATOM    483  CG1 VAL A  31       6.395  13.879 -21.774  1.00  0.66           C  
ATOM    484  CG2 VAL A  31       8.433  12.860 -22.613  1.00  0.66           C  
ATOM    485  H   VAL A  31       6.941  10.550 -24.018  1.00  0.66           H  
ATOM    486  HA  VAL A  31       7.170  11.273 -21.177  1.00  0.66           H  
ATOM    487  HB  VAL A  31       6.530  12.896 -23.640  1.00  0.66           H  
ATOM    488 1HG1 VAL A  31       6.698  14.840 -22.187  1.00  0.66           H  
ATOM    489 2HG1 VAL A  31       5.307  13.825 -21.741  1.00  0.66           H  
ATOM    490 3HG1 VAL A  31       6.793  13.777 -20.766  1.00  0.66           H  
ATOM    491 1HG2 VAL A  31       8.741  13.820 -22.980  1.00  0.66           H  
ATOM    492 2HG2 VAL A  31       8.777  12.740 -21.599  1.00  0.66           H  
ATOM    493 3HG2 VAL A  31       8.857  12.072 -23.224  1.00  0.66           H  
ATOM    494  N   VAL A  32       4.859  11.319 -20.458  1.00  0.66           N  
ATOM    495  CA  VAL A  32       3.529  11.070 -19.970  1.00  0.66           C  
ATOM    496  C   VAL A  32       2.934  12.215 -19.170  1.00  0.66           C  
ATOM    497  O   VAL A  32       3.596  12.840 -18.339  1.00  0.66           O  
ATOM    498  CB  VAL A  32       3.543   9.802 -19.114  1.00  0.66           C  
ATOM    499  CG1 VAL A  32       2.178   9.512 -18.601  1.00  0.66           C  
ATOM    500  CG2 VAL A  32       4.094   8.646 -19.920  1.00  0.66           C  
ATOM    501  H   VAL A  32       5.606  11.575 -19.811  1.00  0.66           H  
ATOM    502  HA  VAL A  32       2.887  10.889 -20.827  1.00  0.66           H  
ATOM    503  HB  VAL A  32       4.182   9.961 -18.256  1.00  0.66           H  
ATOM    504 1HG1 VAL A  32       2.214   8.619 -17.992  1.00  0.66           H  
ATOM    505 2HG1 VAL A  32       1.825  10.339 -18.004  1.00  0.66           H  
ATOM    506 3HG1 VAL A  32       1.505   9.356 -19.445  1.00  0.66           H  
ATOM    507 1HG2 VAL A  32       4.123   7.780 -19.292  1.00  0.66           H  
ATOM    508 2HG2 VAL A  32       3.472   8.459 -20.778  1.00  0.66           H  
ATOM    509 3HG2 VAL A  32       5.103   8.868 -20.250  1.00  0.66           H  
ATOM    510  N   LEU A  33       1.680  12.508 -19.460  1.00  0.67           N  
ATOM    511  CA  LEU A  33       0.934  13.517 -18.732  1.00  0.67           C  
ATOM    512  C   LEU A  33      -0.099  12.802 -17.850  1.00  0.67           C  
ATOM    513  O   LEU A  33      -1.013  12.138 -18.355  1.00  0.67           O  
ATOM    514  CB  LEU A  33       0.264  14.460 -19.737  1.00  0.67           C  
ATOM    515  CG  LEU A  33      -0.322  15.775 -19.251  1.00  0.67           C  
ATOM    516  CD1 LEU A  33      -0.530  16.687 -20.469  1.00  0.67           C  
ATOM    517  CD2 LEU A  33      -1.659  15.517 -18.547  1.00  0.67           C  
ATOM    518  H   LEU A  33       1.219  11.981 -20.205  1.00  0.67           H  
ATOM    519  HA  LEU A  33       1.611  14.084 -18.094  1.00  0.67           H  
ATOM    520 1HB  LEU A  33       0.979  14.693 -20.514  1.00  0.67           H  
ATOM    521 2HB  LEU A  33      -0.543  13.914 -20.174  1.00  0.67           H  
ATOM    522  HG  LEU A  33       0.376  16.258 -18.564  1.00  0.67           H  
ATOM    523 1HD1 LEU A  33      -0.945  17.644 -20.147  1.00  0.67           H  
ATOM    524 2HD1 LEU A  33       0.419  16.855 -20.971  1.00  0.67           H  
ATOM    525 3HD1 LEU A  33      -1.217  16.210 -21.166  1.00  0.67           H  
ATOM    526 1HD2 LEU A  33      -2.084  16.459 -18.212  1.00  0.67           H  
ATOM    527 2HD2 LEU A  33      -2.342  15.047 -19.230  1.00  0.67           H  
ATOM    528 3HD2 LEU A  33      -1.503  14.866 -17.692  1.00  0.67           H  
ATOM    529  N   LEU A  34       0.092  12.873 -16.532  1.00  0.70           N  
ATOM    530  CA  LEU A  34      -0.812  12.209 -15.593  1.00  0.70           C  
ATOM    531  C   LEU A  34      -1.739  13.262 -14.996  1.00  0.70           C  
ATOM    532  O   LEU A  34      -1.288  14.207 -14.341  1.00  0.70           O  
ATOM    533  CB  LEU A  34      -0.050  11.472 -14.476  1.00  0.70           C  
ATOM    534  CG  LEU A  34       0.959  10.406 -14.908  1.00  0.70           C  
ATOM    535  CD1 LEU A  34       1.621   9.812 -13.689  1.00  0.70           C  
ATOM    536  CD2 LEU A  34       0.356   9.386 -15.680  1.00  0.70           C  
ATOM    537  H   LEU A  34       0.869  13.430 -16.174  1.00  0.70           H  
ATOM    538  HA  LEU A  34      -1.422  11.484 -16.133  1.00  0.70           H  
ATOM    539 1HB  LEU A  34       0.501  12.207 -13.914  1.00  0.70           H  
ATOM    540 2HB  LEU A  34      -0.763  11.014 -13.802  1.00  0.70           H  
ATOM    541  HG  LEU A  34       1.661  10.863 -15.516  1.00  0.70           H  
ATOM    542 1HD1 LEU A  34       2.366   9.074 -13.989  1.00  0.70           H  
ATOM    543 2HD1 LEU A  34       2.098  10.599 -13.151  1.00  0.70           H  
ATOM    544 3HD1 LEU A  34       0.871   9.340 -13.060  1.00  0.70           H  
ATOM    545 1HD2 LEU A  34       1.107   8.670 -15.985  1.00  0.70           H  
ATOM    546 2HD2 LEU A  34      -0.387   8.884 -15.117  1.00  0.70           H  
ATOM    547 3HD2 LEU A  34      -0.069   9.868 -16.541  1.00  0.70           H  
ATOM    548  N   HIS A  35      -3.029  13.126 -15.269  1.00  0.75           N  
ATOM    549  CA  HIS A  35      -4.017  14.123 -14.856  1.00  0.75           C  
ATOM    550  C   HIS A  35      -5.091  13.543 -13.967  1.00  0.75           C  
ATOM    551  O   HIS A  35      -5.711  12.531 -14.308  1.00  0.75           O  
ATOM    552  CB  HIS A  35      -4.667  14.715 -16.109  1.00  0.75           C  
ATOM    553  CG  HIS A  35      -5.759  15.779 -15.960  1.00  0.75           C  
ATOM    554  ND1 HIS A  35      -6.973  15.677 -16.614  1.00  0.75           N  
ATOM    555  CD2 HIS A  35      -5.811  16.946 -15.290  1.00  0.75           C  
ATOM    556  CE1 HIS A  35      -7.696  16.742 -16.375  1.00  0.75           C  
ATOM    557  NE2 HIS A  35      -7.013  17.532 -15.596  1.00  0.75           N  
ATOM    558  H   HIS A  35      -3.338  12.315 -15.812  1.00  0.75           H  
ATOM    559  HA  HIS A  35      -3.529  14.925 -14.303  1.00  0.75           H  
ATOM    560 1HB  HIS A  35      -3.889  15.156 -16.718  1.00  0.75           H  
ATOM    561 2HB  HIS A  35      -5.076  13.910 -16.683  1.00  0.75           H  
ATOM    562  HD1 HIS A  35      -7.269  14.929 -17.200  1.00  0.75           H  
ATOM    563  HD2 HIS A  35      -5.125  17.456 -14.638  1.00  0.75           H  
ATOM    564  HE1 HIS A  35      -8.687  16.851 -16.816  1.00  0.75           H  
ATOM    565  N   ASN A  36      -5.303  14.183 -12.832  1.00  0.82           N  
ATOM    566  CA  ASN A  36      -6.379  13.770 -11.953  1.00  0.82           C  
ATOM    567  C   ASN A  36      -7.624  14.413 -12.527  1.00  0.82           C  
ATOM    568  O   ASN A  36      -7.507  15.433 -13.201  1.00  0.82           O  
ATOM    569  CB  ASN A  36      -6.092  14.195 -10.509  1.00  0.82           C  
ATOM    570  CG  ASN A  36      -5.014  13.376  -9.880  1.00  0.82           C  
ATOM    571  OD1 ASN A  36      -5.083  12.152  -9.929  1.00  0.82           O  
ATOM    572  ND2 ASN A  36      -4.019  14.004  -9.319  1.00  0.82           N  
ATOM    573  H   ASN A  36      -4.733  15.003 -12.596  1.00  0.82           H  
ATOM    574  HA  ASN A  36      -6.508  12.699 -11.999  1.00  0.82           H  
ATOM    575 1HB  ASN A  36      -5.788  15.248 -10.497  1.00  0.82           H  
ATOM    576 2HB  ASN A  36      -7.003  14.111  -9.915  1.00  0.82           H  
ATOM    577 1HD2 ASN A  36      -3.269  13.479  -8.914  1.00  0.82           H  
ATOM    578 2HD2 ASN A  36      -4.001  15.001  -9.326  1.00  0.82           H  
ATOM    579  N   TYR A  37      -8.807  13.857 -12.312  1.00  0.91           N  
ATOM    580  CA  TYR A  37      -9.959  14.632 -12.785  1.00  0.91           C  
ATOM    581  C   TYR A  37     -11.238  14.299 -12.026  1.00  0.91           C  
ATOM    582  O   TYR A  37     -11.305  13.327 -11.275  1.00  0.91           O  
ATOM    583  CB  TYR A  37     -10.212  14.433 -14.288  1.00  0.91           C  
ATOM    584  CG  TYR A  37     -10.840  13.136 -14.652  1.00  0.91           C  
ATOM    585  CD1 TYR A  37     -12.218  13.100 -14.776  1.00  0.91           C  
ATOM    586  CD2 TYR A  37     -10.114  12.021 -14.857  1.00  0.91           C  
ATOM    587  CE1 TYR A  37     -12.864  11.958 -15.096  1.00  0.91           C  
ATOM    588  CE2 TYR A  37     -10.768  10.851 -15.199  1.00  0.91           C  
ATOM    589  CZ  TYR A  37     -12.145  10.833 -15.308  1.00  0.91           C  
ATOM    590  OH  TYR A  37     -12.812   9.670 -15.601  1.00  0.91           O  
ATOM    591  H   TYR A  37      -8.873  12.963 -11.826  1.00  0.91           H  
ATOM    592  HA  TYR A  37      -9.753  15.689 -12.611  1.00  0.91           H  
ATOM    593 1HB  TYR A  37     -10.855  15.212 -14.652  1.00  0.91           H  
ATOM    594 2HB  TYR A  37      -9.271  14.512 -14.830  1.00  0.91           H  
ATOM    595  HD1 TYR A  37     -12.793  14.000 -14.609  1.00  0.91           H  
ATOM    596  HD2 TYR A  37      -9.029  12.052 -14.752  1.00  0.91           H  
ATOM    597  HE1 TYR A  37     -13.951  11.945 -15.180  1.00  0.91           H  
ATOM    598  HE2 TYR A  37     -10.202   9.946 -15.369  1.00  0.91           H  
ATOM    599  HH  TYR A  37     -13.746   9.873 -15.733  1.00  0.91           H  
ATOM    600  N   ALA A  38     -12.270  15.095 -12.231  1.00  1.00           N  
ATOM    601  CA  ALA A  38     -13.566  14.731 -11.687  1.00  1.00           C  
ATOM    602  C   ALA A  38     -14.655  15.277 -12.603  1.00  1.00           C  
ATOM    603  O   ALA A  38     -14.636  16.444 -13.001  1.00  1.00           O  
ATOM    604  CB  ALA A  38     -13.692  15.211 -10.270  1.00  1.00           C  
ATOM    605  H   ALA A  38     -12.172  15.919 -12.806  1.00  1.00           H  
ATOM    606  HA  ALA A  38     -13.653  13.644 -11.694  1.00  1.00           H  
ATOM    607 1HB  ALA A  38     -14.642  14.911  -9.889  1.00  1.00           H  
ATOM    608 2HB  ALA A  38     -12.901  14.764  -9.659  1.00  1.00           H  
ATOM    609 3HB  ALA A  38     -13.603  16.268 -10.248  1.00  1.00           H  
ATOM    610  N   SER A  39     -15.603  14.405 -12.920  1.00  1.08           N  
ATOM    611  CA  SER A  39     -16.674  14.634 -13.885  1.00  1.08           C  
ATOM    612  C   SER A  39     -17.597  15.815 -13.608  1.00  1.08           C  
ATOM    613  O   SER A  39     -18.036  16.488 -14.541  1.00  1.08           O  
ATOM    614  CB  SER A  39     -17.498  13.367 -13.996  1.00  1.08           C  
ATOM    615  OG  SER A  39     -16.744  12.318 -14.552  1.00  1.08           O  
ATOM    616  H   SER A  39     -15.561  13.494 -12.489  1.00  1.08           H  
ATOM    617  HA  SER A  39     -16.207  14.810 -14.848  1.00  1.08           H  
ATOM    618 1HB  SER A  39     -17.854  13.080 -13.003  1.00  1.08           H  
ATOM    619 2HB  SER A  39     -18.374  13.557 -14.614  1.00  1.08           H  
ATOM    620  HG  SER A  39     -16.487  12.617 -15.432  1.00  1.08           H  
ATOM    621  N   ASN A  40     -17.909  16.075 -12.343  1.00  1.14           N  
ATOM    622  CA  ASN A  40     -18.832  17.156 -12.042  1.00  1.14           C  
ATOM    623  C   ASN A  40     -18.165  18.479 -11.673  1.00  1.14           C  
ATOM    624  O   ASN A  40     -18.834  19.389 -11.182  1.00  1.14           O  
ATOM    625  CB  ASN A  40     -19.821  16.739 -10.978  1.00  1.14           C  
ATOM    626  CG  ASN A  40     -20.809  15.710 -11.482  1.00  1.14           C  
ATOM    627  OD1 ASN A  40     -21.239  15.750 -12.641  1.00  1.14           O  
ATOM    628  ND2 ASN A  40     -21.199  14.809 -10.627  1.00  1.14           N  
ATOM    629  H   ASN A  40     -17.532  15.504 -11.590  1.00  1.14           H  
ATOM    630  HA  ASN A  40     -19.411  17.355 -12.942  1.00  1.14           H  
ATOM    631 1HB  ASN A  40     -19.286  16.324 -10.135  1.00  1.14           H  
ATOM    632 2HB  ASN A  40     -20.365  17.613 -10.622  1.00  1.14           H  
ATOM    633 1HD2 ASN A  40     -21.867  14.118 -10.906  1.00  1.14           H  
ATOM    634 2HD2 ASN A  40     -20.848  14.828  -9.689  1.00  1.14           H  
ATOM    635  N   CYS A  41     -16.860  18.614 -11.895  1.00  1.16           N  
ATOM    636  CA  CYS A  41     -16.242  19.899 -11.607  1.00  1.16           C  
ATOM    637  C   CYS A  41     -16.418  20.825 -12.808  1.00  1.16           C  
ATOM    638  O   CYS A  41     -16.413  20.389 -13.960  1.00  1.16           O  
ATOM    639  CB  CYS A  41     -14.778  19.758 -11.261  1.00  1.16           C  
ATOM    640  SG  CYS A  41     -14.437  18.891  -9.751  1.00  1.16           S  
ATOM    641  H   CYS A  41     -16.301  17.854 -12.292  1.00  1.16           H  
ATOM    642  HA  CYS A  41     -16.745  20.344 -10.749  1.00  1.16           H  
ATOM    643 1HB  CYS A  41     -14.323  19.207 -12.039  1.00  1.16           H  
ATOM    644 2HB  CYS A  41     -14.322  20.740 -11.207  1.00  1.16           H  
ATOM    645  HG  CYS A  41     -14.879  17.716 -10.182  1.00  1.16           H  
ATOM    646  N   GLU A  42     -16.483  22.122 -12.546  1.00  1.14           N  
ATOM    647  CA  GLU A  42     -16.707  23.128 -13.586  1.00  1.14           C  
ATOM    648  C   GLU A  42     -15.666  23.155 -14.705  1.00  1.14           C  
ATOM    649  O   GLU A  42     -15.988  23.455 -15.853  1.00  1.14           O  
ATOM    650  CB  GLU A  42     -16.764  24.511 -12.940  1.00  1.14           C  
ATOM    651  CG  GLU A  42     -17.994  24.753 -12.073  1.00  1.14           C  
ATOM    652  CD  GLU A  42     -17.987  26.107 -11.398  1.00  1.14           C  
ATOM    653  OE1 GLU A  42     -16.991  26.787 -11.477  1.00  1.14           O  
ATOM    654  OE2 GLU A  42     -18.981  26.458 -10.804  1.00  1.14           O  
ATOM    655  H   GLU A  42     -16.445  22.423 -11.581  1.00  1.14           H  
ATOM    656  HA  GLU A  42     -17.677  22.919 -14.041  1.00  1.14           H  
ATOM    657 1HB  GLU A  42     -15.877  24.659 -12.321  1.00  1.14           H  
ATOM    658 2HB  GLU A  42     -16.748  25.273 -13.718  1.00  1.14           H  
ATOM    659 1HG  GLU A  42     -18.883  24.677 -12.698  1.00  1.14           H  
ATOM    660 2HG  GLU A  42     -18.050  23.971 -11.315  1.00  1.14           H  
ATOM    661  N   LYS A  43     -14.419  22.847 -14.375  1.00  1.10           N  
ATOM    662  CA  LYS A  43     -13.337  22.897 -15.351  1.00  1.10           C  
ATOM    663  C   LYS A  43     -13.146  21.582 -16.116  1.00  1.10           C  
ATOM    664  O   LYS A  43     -12.246  21.485 -16.950  1.00  1.10           O  
ATOM    665  CB  LYS A  43     -12.036  23.306 -14.658  1.00  1.10           C  
ATOM    666  CG  LYS A  43     -12.095  24.688 -13.995  1.00  1.10           C  
ATOM    667  CD  LYS A  43     -12.182  25.823 -15.019  1.00  1.10           C  
ATOM    668  CE  LYS A  43     -10.823  26.117 -15.649  1.00  1.10           C  
ATOM    669  NZ  LYS A  43     -10.887  27.278 -16.589  1.00  1.10           N  
ATOM    670  H   LYS A  43     -14.221  22.592 -13.422  1.00  1.10           H  
ATOM    671  HA  LYS A  43     -13.579  23.666 -16.087  1.00  1.10           H  
ATOM    672 1HB  LYS A  43     -11.790  22.599 -13.899  1.00  1.10           H  
ATOM    673 2HB  LYS A  43     -11.221  23.308 -15.384  1.00  1.10           H  
ATOM    674 1HG  LYS A  43     -12.968  24.737 -13.342  1.00  1.10           H  
ATOM    675 2HG  LYS A  43     -11.200  24.831 -13.386  1.00  1.10           H  
ATOM    676 1HD  LYS A  43     -12.882  25.548 -15.816  1.00  1.10           H  
ATOM    677 2HD  LYS A  43     -12.550  26.725 -14.534  1.00  1.10           H  
ATOM    678 1HE  LYS A  43     -10.111  26.341 -14.857  1.00  1.10           H  
ATOM    679 2HE  LYS A  43     -10.480  25.239 -16.198  1.00  1.10           H  
ATOM    680 1HZ  LYS A  43      -9.980  27.445 -16.986  1.00  1.10           H  
ATOM    681 2HZ  LYS A  43     -11.543  27.051 -17.348  1.00  1.10           H  
ATOM    682 3HZ  LYS A  43     -11.200  28.102 -16.107  1.00  1.10           H  
ATOM    683  N   TYR A  44     -13.966  20.562 -15.831  1.00  1.04           N  
ATOM    684  CA  TYR A  44     -13.817  19.254 -16.475  1.00  1.04           C  
ATOM    685  C   TYR A  44     -13.887  19.261 -17.988  1.00  1.04           C  
ATOM    686  O   TYR A  44     -12.980  18.757 -18.650  1.00  1.04           O  
ATOM    687  CB  TYR A  44     -14.862  18.295 -15.917  1.00  1.04           C  
ATOM    688  CG  TYR A  44     -14.995  16.975 -16.610  1.00  1.04           C  
ATOM    689  CD1 TYR A  44     -14.063  15.959 -16.462  1.00  1.04           C  
ATOM    690  CD2 TYR A  44     -16.127  16.761 -17.359  1.00  1.04           C  
ATOM    691  CE1 TYR A  44     -14.291  14.746 -17.101  1.00  1.04           C  
ATOM    692  CE2 TYR A  44     -16.343  15.571 -17.962  1.00  1.04           C  
ATOM    693  CZ  TYR A  44     -15.452  14.574 -17.844  1.00  1.04           C  
ATOM    694  OH  TYR A  44     -15.719  13.397 -18.455  1.00  1.04           O  
ATOM    695  H   TYR A  44     -14.724  20.678 -15.156  1.00  1.04           H  
ATOM    696  HA  TYR A  44     -12.832  18.869 -16.214  1.00  1.04           H  
ATOM    697 1HB  TYR A  44     -14.667  18.103 -14.875  1.00  1.04           H  
ATOM    698 2HB  TYR A  44     -15.836  18.781 -15.956  1.00  1.04           H  
ATOM    699  HD1 TYR A  44     -13.169  16.113 -15.859  1.00  1.04           H  
ATOM    700  HD2 TYR A  44     -16.868  17.557 -17.458  1.00  1.04           H  
ATOM    701  HE1 TYR A  44     -13.582  13.939 -17.013  1.00  1.04           H  
ATOM    702  HE2 TYR A  44     -17.245  15.419 -18.535  1.00  1.04           H  
ATOM    703  HH  TYR A  44     -16.587  13.446 -18.870  1.00  1.04           H  
ATOM    704  N   ASP A  45     -14.931  19.850 -18.560  1.00  0.99           N  
ATOM    705  CA  ASP A  45     -15.057  19.856 -20.015  1.00  0.99           C  
ATOM    706  C   ASP A  45     -13.899  20.572 -20.685  1.00  0.99           C  
ATOM    707  O   ASP A  45     -13.439  20.167 -21.758  1.00  0.99           O  
ATOM    708  CB  ASP A  45     -16.369  20.516 -20.427  1.00  0.99           C  
ATOM    709  CG  ASP A  45     -17.554  19.635 -20.157  1.00  0.99           C  
ATOM    710  OD1 ASP A  45     -17.335  18.467 -19.965  1.00  0.99           O  
ATOM    711  OD2 ASP A  45     -18.655  20.112 -20.134  1.00  0.99           O  
ATOM    712  H   ASP A  45     -15.643  20.277 -17.983  1.00  0.99           H  
ATOM    713  HA  ASP A  45     -15.062  18.821 -20.360  1.00  0.99           H  
ATOM    714 1HB  ASP A  45     -16.490  21.456 -19.884  1.00  0.99           H  
ATOM    715 2HB  ASP A  45     -16.338  20.753 -21.491  1.00  0.99           H  
ATOM    716  N   GLU A  46     -13.412  21.631 -20.047  1.00  0.94           N  
ATOM    717  CA  GLU A  46     -12.334  22.397 -20.631  1.00  0.94           C  
ATOM    718  C   GLU A  46     -11.025  21.635 -20.514  1.00  0.94           C  
ATOM    719  O   GLU A  46     -10.297  21.501 -21.495  1.00  0.94           O  
ATOM    720  CB  GLU A  46     -12.214  23.758 -19.939  1.00  0.94           C  
ATOM    721  CG  GLU A  46     -13.394  24.709 -20.183  1.00  0.94           C  
ATOM    722  CD  GLU A  46     -13.251  26.039 -19.454  1.00  0.94           C  
ATOM    723  OE1 GLU A  46     -12.282  26.205 -18.743  1.00  0.94           O  
ATOM    724  OE2 GLU A  46     -14.102  26.879 -19.605  1.00  0.94           O  
ATOM    725  H   GLU A  46     -13.802  21.900 -19.154  1.00  0.94           H  
ATOM    726  HA  GLU A  46     -12.547  22.553 -21.689  1.00  0.94           H  
ATOM    727 1HB  GLU A  46     -12.129  23.607 -18.859  1.00  0.94           H  
ATOM    728 2HB  GLU A  46     -11.303  24.256 -20.273  1.00  0.94           H  
ATOM    729 1HG  GLU A  46     -13.479  24.899 -21.253  1.00  0.94           H  
ATOM    730 2HG  GLU A  46     -14.311  24.216 -19.856  1.00  0.94           H  
ATOM    731  N   ALA A  47     -10.744  21.084 -19.328  1.00  0.90           N  
ATOM    732  CA  ALA A  47      -9.502  20.352 -19.127  1.00  0.90           C  
ATOM    733  C   ALA A  47      -9.439  19.150 -20.050  1.00  0.90           C  
ATOM    734  O   ALA A  47      -8.392  18.849 -20.628  1.00  0.90           O  
ATOM    735  CB  ALA A  47      -9.391  19.899 -17.683  1.00  0.90           C  
ATOM    736  H   ALA A  47     -11.383  21.196 -18.545  1.00  0.90           H  
ATOM    737  HA  ALA A  47      -8.673  21.016 -19.368  1.00  0.90           H  
ATOM    738 1HB  ALA A  47      -8.452  19.373 -17.541  1.00  0.90           H  
ATOM    739 2HB  ALA A  47      -9.425  20.767 -17.024  1.00  0.90           H  
ATOM    740 3HB  ALA A  47     -10.224  19.236 -17.444  1.00  0.90           H  
ATOM    741  N   LEU A  48     -10.572  18.471 -20.214  1.00  0.86           N  
ATOM    742  CA  LEU A  48     -10.632  17.315 -21.081  1.00  0.86           C  
ATOM    743  C   LEU A  48     -10.318  17.754 -22.498  1.00  0.86           C  
ATOM    744  O   LEU A  48      -9.431  17.193 -23.143  1.00  0.86           O  
ATOM    745  CB  LEU A  48     -12.016  16.653 -21.008  1.00  0.86           C  
ATOM    746  CG  LEU A  48     -12.177  15.298 -21.725  1.00  0.86           C  
ATOM    747  CD1 LEU A  48     -13.334  14.555 -21.082  1.00  0.86           C  
ATOM    748  CD2 LEU A  48     -12.422  15.518 -23.200  1.00  0.86           C  
ATOM    749  H   LEU A  48     -11.415  18.748 -19.710  1.00  0.86           H  
ATOM    750  HA  LEU A  48      -9.878  16.597 -20.763  1.00  0.86           H  
ATOM    751 1HB  LEU A  48     -12.270  16.504 -19.957  1.00  0.86           H  
ATOM    752 2HB  LEU A  48     -12.752  17.343 -21.428  1.00  0.86           H  
ATOM    753  HG  LEU A  48     -11.273  14.700 -21.596  1.00  0.86           H  
ATOM    754 1HD1 LEU A  48     -13.466  13.587 -21.568  1.00  0.86           H  
ATOM    755 2HD1 LEU A  48     -13.123  14.410 -20.026  1.00  0.86           H  
ATOM    756 3HD1 LEU A  48     -14.243  15.143 -21.187  1.00  0.86           H  
ATOM    757 1HD2 LEU A  48     -12.537  14.556 -23.698  1.00  0.86           H  
ATOM    758 2HD2 LEU A  48     -13.325  16.111 -23.333  1.00  0.86           H  
ATOM    759 3HD2 LEU A  48     -11.581  16.048 -23.633  1.00  0.86           H  
ATOM    760  N   ALA A  49     -11.040  18.765 -22.995  1.00  0.84           N  
ATOM    761  CA  ALA A  49     -10.842  19.200 -24.364  1.00  0.84           C  
ATOM    762  C   ALA A  49      -9.413  19.648 -24.622  1.00  0.84           C  
ATOM    763  O   ALA A  49      -8.839  19.310 -25.660  1.00  0.84           O  
ATOM    764  CB  ALA A  49     -11.788  20.339 -24.675  1.00  0.84           C  
ATOM    765  H   ALA A  49     -11.756  19.231 -22.432  1.00  0.84           H  
ATOM    766  HA  ALA A  49     -11.058  18.357 -25.020  1.00  0.84           H  
ATOM    767 1HB  ALA A  49     -11.662  20.649 -25.709  1.00  0.84           H  
ATOM    768 2HB  ALA A  49     -12.815  20.010 -24.512  1.00  0.84           H  
ATOM    769 3HB  ALA A  49     -11.568  21.177 -24.010  1.00  0.84           H  
ATOM    770  N   GLU A  50      -8.810  20.374 -23.676  1.00  0.82           N  
ATOM    771  CA  GLU A  50      -7.442  20.811 -23.884  1.00  0.82           C  
ATOM    772  C   GLU A  50      -6.481  19.632 -23.943  1.00  0.82           C  
ATOM    773  O   GLU A  50      -5.561  19.618 -24.767  1.00  0.82           O  
ATOM    774  CB  GLU A  50      -7.008  21.775 -22.804  1.00  0.82           C  
ATOM    775  CG  GLU A  50      -7.634  23.177 -22.850  1.00  0.82           C  
ATOM    776  CD  GLU A  50      -7.043  24.148 -21.800  1.00  0.82           C  
ATOM    777  OE1 GLU A  50      -5.962  23.879 -21.270  1.00  0.82           O  
ATOM    778  OE2 GLU A  50      -7.670  25.146 -21.532  1.00  0.82           O  
ATOM    779  H   GLU A  50      -9.311  20.640 -22.828  1.00  0.82           H  
ATOM    780  HA  GLU A  50      -7.393  21.332 -24.838  1.00  0.82           H  
ATOM    781 1HB  GLU A  50      -7.350  21.358 -21.863  1.00  0.82           H  
ATOM    782 2HB  GLU A  50      -5.930  21.828 -22.768  1.00  0.82           H  
ATOM    783 1HG  GLU A  50      -7.483  23.594 -23.843  1.00  0.82           H  
ATOM    784 2HG  GLU A  50      -8.704  23.088 -22.690  1.00  0.82           H  
ATOM    785  N   LEU A  51      -6.700  18.618 -23.102  1.00  0.81           N  
ATOM    786  CA  LEU A  51      -5.836  17.454 -23.162  1.00  0.81           C  
ATOM    787  C   LEU A  51      -6.005  16.722 -24.467  1.00  0.81           C  
ATOM    788  O   LEU A  51      -5.030  16.202 -25.016  1.00  0.81           O  
ATOM    789  CB  LEU A  51      -6.078  16.512 -21.994  1.00  0.81           C  
ATOM    790  CG  LEU A  51      -5.589  17.019 -20.687  1.00  0.81           C  
ATOM    791  CD1 LEU A  51      -6.009  16.135 -19.622  1.00  0.81           C  
ATOM    792  CD2 LEU A  51      -4.103  17.064 -20.733  1.00  0.81           C  
ATOM    793  H   LEU A  51      -7.453  18.661 -22.410  1.00  0.81           H  
ATOM    794  HA  LEU A  51      -4.807  17.797 -23.099  1.00  0.81           H  
ATOM    795 1HB  LEU A  51      -7.147  16.301 -21.917  1.00  0.81           H  
ATOM    796 2HB  LEU A  51      -5.539  15.604 -22.196  1.00  0.81           H  
ATOM    797  HG  LEU A  51      -5.992  18.011 -20.499  1.00  0.81           H  
ATOM    798 1HD1 LEU A  51      -5.616  16.538 -18.702  1.00  0.81           H  
ATOM    799 2HD1 LEU A  51      -7.099  16.098 -19.587  1.00  0.81           H  
ATOM    800 3HD1 LEU A  51      -5.612  15.141 -19.788  1.00  0.81           H  
ATOM    801 1HD2 LEU A  51      -3.721  17.428 -19.784  1.00  0.81           H  
ATOM    802 2HD2 LEU A  51      -3.720  16.064 -20.924  1.00  0.81           H  
ATOM    803 3HD2 LEU A  51      -3.800  17.721 -21.524  1.00  0.81           H  
ATOM    804  N   VAL A  52      -7.233  16.668 -24.979  1.00  0.81           N  
ATOM    805  CA  VAL A  52      -7.476  16.004 -26.247  1.00  0.81           C  
ATOM    806  C   VAL A  52      -6.714  16.710 -27.339  1.00  0.81           C  
ATOM    807  O   VAL A  52      -6.082  16.067 -28.178  1.00  0.81           O  
ATOM    808  CB  VAL A  52      -8.970  15.922 -26.566  1.00  0.81           C  
ATOM    809  CG1 VAL A  52      -9.163  15.440 -27.968  1.00  0.81           C  
ATOM    810  CG2 VAL A  52      -9.592  14.949 -25.633  1.00  0.81           C  
ATOM    811  H   VAL A  52      -8.012  17.087 -24.467  1.00  0.81           H  
ATOM    812  HA  VAL A  52      -7.104  14.985 -26.185  1.00  0.81           H  
ATOM    813  HB  VAL A  52      -9.425  16.905 -26.461  1.00  0.81           H  
ATOM    814 1HG1 VAL A  52     -10.228  15.370 -28.184  1.00  0.81           H  
ATOM    815 2HG1 VAL A  52      -8.692  16.143 -28.656  1.00  0.81           H  
ATOM    816 3HG1 VAL A  52      -8.701  14.458 -28.074  1.00  0.81           H  
ATOM    817 1HG2 VAL A  52     -10.658  14.859 -25.841  1.00  0.81           H  
ATOM    818 2HG2 VAL A  52      -9.102  14.003 -25.790  1.00  0.81           H  
ATOM    819 3HG2 VAL A  52      -9.446  15.270 -24.611  1.00  0.81           H  
ATOM    820  N   LYS A  53      -6.728  18.041 -27.315  1.00  0.81           N  
ATOM    821  CA  LYS A  53      -5.973  18.783 -28.303  1.00  0.81           C  
ATOM    822  C   LYS A  53      -4.477  18.471 -28.172  1.00  0.81           C  
ATOM    823  O   LYS A  53      -3.808  18.241 -29.183  1.00  0.81           O  
ATOM    824  CB  LYS A  53      -6.222  20.281 -28.123  1.00  0.81           C  
ATOM    825  CG  LYS A  53      -7.623  20.736 -28.513  1.00  0.81           C  
ATOM    826  CD  LYS A  53      -7.821  22.222 -28.243  1.00  0.81           C  
ATOM    827  CE  LYS A  53      -9.241  22.656 -28.573  1.00  0.81           C  
ATOM    828  NZ  LYS A  53      -9.464  24.098 -28.277  1.00  0.81           N  
ATOM    829  H   LYS A  53      -7.287  18.532 -26.615  1.00  0.81           H  
ATOM    830  HA  LYS A  53      -6.301  18.479 -29.295  1.00  0.81           H  
ATOM    831 1HB  LYS A  53      -6.066  20.550 -27.081  1.00  0.81           H  
ATOM    832 2HB  LYS A  53      -5.503  20.842 -28.716  1.00  0.81           H  
ATOM    833 1HG  LYS A  53      -7.782  20.545 -29.573  1.00  0.81           H  
ATOM    834 2HG  LYS A  53      -8.358  20.168 -27.949  1.00  0.81           H  
ATOM    835 1HD  LYS A  53      -7.624  22.424 -27.187  1.00  0.81           H  
ATOM    836 2HD  LYS A  53      -7.122  22.800 -28.842  1.00  0.81           H  
ATOM    837 1HE  LYS A  53      -9.432  22.477 -29.630  1.00  0.81           H  
ATOM    838 2HE  LYS A  53      -9.940  22.061 -27.981  1.00  0.81           H  
ATOM    839 1HZ  LYS A  53     -10.416  24.346 -28.507  1.00  0.81           H  
ATOM    840 2HZ  LYS A  53      -9.299  24.268 -27.294  1.00  0.81           H  
ATOM    841 3HZ  LYS A  53      -8.829  24.657 -28.828  1.00  0.81           H  
ATOM    842  N   LEU A  54      -3.950  18.380 -26.940  1.00  0.82           N  
ATOM    843  CA  LEU A  54      -2.529  18.067 -26.797  1.00  0.82           C  
ATOM    844  C   LEU A  54      -2.196  16.678 -27.293  1.00  0.82           C  
ATOM    845  O   LEU A  54      -1.185  16.477 -27.964  1.00  0.82           O  
ATOM    846  CB  LEU A  54      -2.064  18.146 -25.339  1.00  0.82           C  
ATOM    847  CG  LEU A  54      -2.032  19.499 -24.753  1.00  0.82           C  
ATOM    848  CD1 LEU A  54      -1.641  19.413 -23.289  1.00  0.82           C  
ATOM    849  CD2 LEU A  54      -1.070  20.347 -25.534  1.00  0.82           C  
ATOM    850  H   LEU A  54      -4.528  18.577 -26.119  1.00  0.82           H  
ATOM    851  HA  LEU A  54      -1.962  18.785 -27.388  1.00  0.82           H  
ATOM    852 1HB  LEU A  54      -2.736  17.539 -24.732  1.00  0.82           H  
ATOM    853 2HB  LEU A  54      -1.063  17.723 -25.268  1.00  0.82           H  
ATOM    854  HG  LEU A  54      -3.023  19.926 -24.810  1.00  0.82           H  
ATOM    855 1HD1 LEU A  54      -1.632  20.393 -22.875  1.00  0.82           H  
ATOM    856 2HD1 LEU A  54      -2.349  18.807 -22.764  1.00  0.82           H  
ATOM    857 3HD1 LEU A  54      -0.648  18.974 -23.195  1.00  0.82           H  
ATOM    858 1HD2 LEU A  54      -1.066  21.346 -25.111  1.00  0.82           H  
ATOM    859 2HD2 LEU A  54      -0.069  19.916 -25.476  1.00  0.82           H  
ATOM    860 3HD2 LEU A  54      -1.386  20.394 -26.576  1.00  0.82           H  
ATOM    861  N   TYR A  55      -3.061  15.725 -26.987  1.00  0.82           N  
ATOM    862  CA  TYR A  55      -2.853  14.353 -27.388  1.00  0.82           C  
ATOM    863  C   TYR A  55      -2.864  14.272 -28.909  1.00  0.82           C  
ATOM    864  O   TYR A  55      -1.951  13.733 -29.528  1.00  0.82           O  
ATOM    865  CB  TYR A  55      -3.924  13.478 -26.759  1.00  0.82           C  
ATOM    866  CG  TYR A  55      -3.770  11.995 -26.985  1.00  0.82           C  
ATOM    867  CD1 TYR A  55      -2.842  11.295 -26.226  1.00  0.82           C  
ATOM    868  CD2 TYR A  55      -4.558  11.326 -27.903  1.00  0.82           C  
ATOM    869  CE1 TYR A  55      -2.700   9.942 -26.379  1.00  0.82           C  
ATOM    870  CE2 TYR A  55      -4.414   9.959 -28.057  1.00  0.82           C  
ATOM    871  CZ  TYR A  55      -3.490   9.270 -27.296  1.00  0.82           C  
ATOM    872  OH  TYR A  55      -3.354   7.909 -27.444  1.00  0.82           O  
ATOM    873  H   TYR A  55      -3.879  15.957 -26.428  1.00  0.82           H  
ATOM    874  HA  TYR A  55      -1.876  14.026 -27.037  1.00  0.82           H  
ATOM    875 1HB  TYR A  55      -3.935  13.658 -25.683  1.00  0.82           H  
ATOM    876 2HB  TYR A  55      -4.896  13.784 -27.147  1.00  0.82           H  
ATOM    877  HD1 TYR A  55      -2.227  11.821 -25.512  1.00  0.82           H  
ATOM    878  HD2 TYR A  55      -5.292  11.875 -28.498  1.00  0.82           H  
ATOM    879  HE1 TYR A  55      -1.971   9.401 -25.781  1.00  0.82           H  
ATOM    880  HE2 TYR A  55      -5.033   9.421 -28.775  1.00  0.82           H  
ATOM    881  HH  TYR A  55      -4.086   7.571 -27.972  1.00  0.82           H  
ATOM    882  N   LYS A  56      -3.859  14.869 -29.548  1.00  0.82           N  
ATOM    883  CA  LYS A  56      -3.891  14.808 -30.999  1.00  0.82           C  
ATOM    884  C   LYS A  56      -2.657  15.472 -31.625  1.00  0.82           C  
ATOM    885  O   LYS A  56      -2.138  14.988 -32.634  1.00  0.82           O  
ATOM    886  CB  LYS A  56      -5.184  15.426 -31.521  1.00  0.82           C  
ATOM    887  CG  LYS A  56      -6.424  14.563 -31.248  1.00  0.82           C  
ATOM    888  CD  LYS A  56      -7.700  15.213 -31.754  1.00  0.82           C  
ATOM    889  CE  LYS A  56      -8.902  14.294 -31.538  1.00  0.82           C  
ATOM    890  NZ  LYS A  56     -10.179  14.928 -31.966  1.00  0.82           N  
ATOM    891  H   LYS A  56      -4.604  15.341 -29.035  1.00  0.82           H  
ATOM    892  HA  LYS A  56      -3.881  13.759 -31.292  1.00  0.82           H  
ATOM    893 1HB  LYS A  56      -5.338  16.395 -31.035  1.00  0.82           H  
ATOM    894 2HB  LYS A  56      -5.105  15.599 -32.592  1.00  0.82           H  
ATOM    895 1HG  LYS A  56      -6.302  13.592 -31.727  1.00  0.82           H  
ATOM    896 2HG  LYS A  56      -6.513  14.406 -30.171  1.00  0.82           H  
ATOM    897 1HD  LYS A  56      -7.863  16.148 -31.213  1.00  0.82           H  
ATOM    898 2HD  LYS A  56      -7.605  15.436 -32.815  1.00  0.82           H  
ATOM    899 1HE  LYS A  56      -8.754  13.381 -32.111  1.00  0.82           H  
ATOM    900 2HE  LYS A  56      -8.971  14.037 -30.487  1.00  0.82           H  
ATOM    901 1HZ  LYS A  56     -10.943  14.283 -31.806  1.00  0.82           H  
ATOM    902 2HZ  LYS A  56     -10.333  15.771 -31.431  1.00  0.82           H  
ATOM    903 3HZ  LYS A  56     -10.131  15.157 -32.948  1.00  0.82           H  
ATOM    904  N   LYS A  57      -2.166  16.560 -31.024  1.00  0.81           N  
ATOM    905  CA  LYS A  57      -0.978  17.237 -31.534  1.00  0.81           C  
ATOM    906  C   LYS A  57       0.343  16.497 -31.274  1.00  0.81           C  
ATOM    907  O   LYS A  57       1.238  16.540 -32.119  1.00  0.81           O  
ATOM    908  CB  LYS A  57      -0.869  18.648 -30.947  1.00  0.81           C  
ATOM    909  CG  LYS A  57      -1.909  19.640 -31.466  1.00  0.81           C  
ATOM    910  CD  LYS A  57      -1.740  21.004 -30.812  1.00  0.81           C  
ATOM    911  CE  LYS A  57      -2.774  21.997 -31.325  1.00  0.81           C  
ATOM    912  NZ  LYS A  57      -2.619  23.339 -30.692  1.00  0.81           N  
ATOM    913  H   LYS A  57      -2.641  16.950 -30.209  1.00  0.81           H  
ATOM    914  HA  LYS A  57      -1.089  17.329 -32.613  1.00  0.81           H  
ATOM    915 1HB  LYS A  57      -0.984  18.588 -29.862  1.00  0.81           H  
ATOM    916 2HB  LYS A  57       0.124  19.050 -31.145  1.00  0.81           H  
ATOM    917 1HG  LYS A  57      -1.795  19.748 -32.544  1.00  0.81           H  
ATOM    918 2HG  LYS A  57      -2.908  19.263 -31.264  1.00  0.81           H  
ATOM    919 1HD  LYS A  57      -1.857  20.895 -29.730  1.00  0.81           H  
ATOM    920 2HD  LYS A  57      -0.741  21.386 -31.016  1.00  0.81           H  
ATOM    921 1HE  LYS A  57      -2.665  22.100 -32.404  1.00  0.81           H  
ATOM    922 2HE  LYS A  57      -3.773  21.616 -31.104  1.00  0.81           H  
ATOM    923 1HZ  LYS A  57      -3.321  23.968 -31.056  1.00  0.81           H  
ATOM    924 2HZ  LYS A  57      -2.729  23.253 -29.692  1.00  0.81           H  
ATOM    925 3HZ  LYS A  57      -1.700  23.705 -30.899  1.00  0.81           H  
ATOM    926  N   HIS A  58       0.478  15.838 -30.113  1.00  0.79           N  
ATOM    927  CA  HIS A  58       1.755  15.222 -29.736  1.00  0.79           C  
ATOM    928  C   HIS A  58       1.773  13.683 -29.576  1.00  0.79           C  
ATOM    929  O   HIS A  58       2.837  13.101 -29.337  1.00  0.79           O  
ATOM    930  CB  HIS A  58       2.221  15.855 -28.423  1.00  0.79           C  
ATOM    931  CG  HIS A  58       2.469  17.333 -28.491  1.00  0.79           C  
ATOM    932  ND1 HIS A  58       3.552  17.886 -29.155  1.00  0.79           N  
ATOM    933  CD2 HIS A  58       1.764  18.374 -27.983  1.00  0.79           C  
ATOM    934  CE1 HIS A  58       3.504  19.203 -29.045  1.00  0.79           C  
ATOM    935  NE2 HIS A  58       2.427  19.528 -28.339  1.00  0.79           N  
ATOM    936  H   HIS A  58      -0.294  15.828 -29.449  1.00  0.79           H  
ATOM    937  HA  HIS A  58       2.496  15.467 -30.498  1.00  0.79           H  
ATOM    938 1HB  HIS A  58       1.463  15.684 -27.674  1.00  0.79           H  
ATOM    939 2HB  HIS A  58       3.137  15.370 -28.089  1.00  0.79           H  
ATOM    940  HD1 HIS A  58       4.298  17.372 -29.656  1.00  0.79           H  
ATOM    941  HD2 HIS A  58       0.844  18.424 -27.396  1.00  0.79           H  
ATOM    942  HE1 HIS A  58       4.275  19.819 -29.504  1.00  0.79           H  
ATOM    943  N   ALA A  59       0.644  12.992 -29.736  1.00  0.78           N  
ATOM    944  CA  ALA A  59       0.638  11.530 -29.587  1.00  0.78           C  
ATOM    945  C   ALA A  59       1.587  10.869 -30.580  1.00  0.78           C  
ATOM    946  O   ALA A  59       2.250   9.886 -30.254  1.00  0.78           O  
ATOM    947  CB  ALA A  59      -0.755  10.961 -29.780  1.00  0.78           C  
ATOM    948  H   ALA A  59      -0.233  13.466 -29.906  1.00  0.78           H  
ATOM    949  HA  ALA A  59       0.978  11.291 -28.580  1.00  0.78           H  
ATOM    950 1HB  ALA A  59      -0.729   9.881 -29.640  1.00  0.78           H  
ATOM    951 2HB  ALA A  59      -1.426  11.396 -29.049  1.00  0.78           H  
ATOM    952 3HB  ALA A  59      -1.109  11.191 -30.781  1.00  0.78           H  
ATOM    953  N   SER A  60       1.690  11.421 -31.792  1.00  0.75           N  
ATOM    954  CA  SER A  60       2.552  10.859 -32.833  1.00  0.75           C  
ATOM    955  C   SER A  60       4.038  10.973 -32.493  1.00  0.75           C  
ATOM    956  O   SER A  60       4.876  10.320 -33.116  1.00  0.75           O  
ATOM    957  CB  SER A  60       2.288  11.537 -34.163  1.00  0.75           C  
ATOM    958  OG  SER A  60       2.679  12.880 -34.127  1.00  0.75           O  
ATOM    959  H   SER A  60       1.137  12.242 -32.000  1.00  0.75           H  
ATOM    960  HA  SER A  60       2.311   9.800 -32.935  1.00  0.75           H  
ATOM    961 1HB  SER A  60       2.842  11.018 -34.945  1.00  0.75           H  
ATOM    962 2HB  SER A  60       1.230  11.468 -34.409  1.00  0.75           H  
ATOM    963  HG  SER A  60       3.553  12.894 -33.715  1.00  0.75           H  
ATOM    964  N   GLU A  61       4.363  11.834 -31.527  1.00  0.72           N  
ATOM    965  CA  GLU A  61       5.724  12.050 -31.079  1.00  0.72           C  
ATOM    966  C   GLU A  61       6.030  11.174 -29.865  1.00  0.72           C  
ATOM    967  O   GLU A  61       7.170  11.126 -29.409  1.00  0.72           O  
ATOM    968  CB  GLU A  61       5.923  13.530 -30.743  1.00  0.72           C  
ATOM    969  CG  GLU A  61       5.783  14.468 -31.953  1.00  0.72           C  
ATOM    970  CD  GLU A  61       5.752  15.940 -31.583  1.00  0.72           C  
ATOM    971  OE1 GLU A  61       5.564  16.233 -30.426  1.00  0.72           O  
ATOM    972  OE2 GLU A  61       5.934  16.761 -32.451  1.00  0.72           O  
ATOM    973  H   GLU A  61       3.633  12.335 -31.028  1.00  0.72           H  
ATOM    974  HA  GLU A  61       6.406  11.773 -31.882  1.00  0.72           H  
ATOM    975 1HB  GLU A  61       5.196  13.837 -29.993  1.00  0.72           H  
ATOM    976 2HB  GLU A  61       6.915  13.676 -30.311  1.00  0.72           H  
ATOM    977 1HG  GLU A  61       6.613  14.291 -32.637  1.00  0.72           H  
ATOM    978 2HG  GLU A  61       4.860  14.219 -32.476  1.00  0.72           H  
ATOM    979  N   GLY A  62       5.008  10.468 -29.355  1.00  0.70           N  
ATOM    980  CA  GLY A  62       5.146   9.647 -28.164  1.00  0.70           C  
ATOM    981  C   GLY A  62       4.488  10.202 -26.882  1.00  0.70           C  
ATOM    982  O   GLY A  62       4.756   9.685 -25.803  1.00  0.70           O  
ATOM    983  H   GLY A  62       4.095  10.486 -29.800  1.00  0.70           H  
ATOM    984 1HA  GLY A  62       4.701   8.676 -28.379  1.00  0.70           H  
ATOM    985 2HA  GLY A  62       6.198   9.452 -27.982  1.00  0.70           H  
ATOM    986  N   LEU A  63       3.644  11.241 -26.960  1.00  0.68           N  
ATOM    987  CA  LEU A  63       2.986  11.707 -25.724  1.00  0.68           C  
ATOM    988  C   LEU A  63       1.784  10.852 -25.350  1.00  0.68           C  
ATOM    989  O   LEU A  63       0.853  10.687 -26.142  1.00  0.68           O  
ATOM    990  CB  LEU A  63       2.455  13.138 -25.842  1.00  0.68           C  
ATOM    991  CG  LEU A  63       1.655  13.701 -24.576  1.00  0.68           C  
ATOM    992  CD1 LEU A  63       2.592  13.859 -23.394  1.00  0.68           C  
ATOM    993  CD2 LEU A  63       0.951  15.023 -24.939  1.00  0.68           C  
ATOM    994  H   LEU A  63       3.440  11.700 -27.846  1.00  0.68           H  
ATOM    995  HA  LEU A  63       3.707  11.664 -24.912  1.00  0.68           H  
ATOM    996 1HB  LEU A  63       3.295  13.805 -26.030  1.00  0.68           H  
ATOM    997 2HB  LEU A  63       1.783  13.181 -26.693  1.00  0.68           H  
ATOM    998  HG  LEU A  63       0.893  12.977 -24.284  1.00  0.68           H  
ATOM    999 1HD1 LEU A  63       2.039  14.216 -22.535  1.00  0.68           H  
ATOM   1000 2HD1 LEU A  63       3.032  12.906 -23.160  1.00  0.68           H  
ATOM   1001 3HD1 LEU A  63       3.366  14.561 -23.644  1.00  0.68           H  
ATOM   1002 1HD2 LEU A  63       0.391  15.388 -24.076  1.00  0.68           H  
ATOM   1003 2HD2 LEU A  63       1.685  15.755 -25.228  1.00  0.68           H  
ATOM   1004 3HD2 LEU A  63       0.263  14.852 -25.770  1.00  0.68           H  
ATOM   1005  N   LYS A  64       1.795  10.330 -24.132  1.00  0.66           N  
ATOM   1006  CA  LYS A  64       0.679   9.533 -23.643  1.00  0.66           C  
ATOM   1007  C   LYS A  64      -0.025  10.316 -22.548  1.00  0.66           C  
ATOM   1008  O   LYS A  64       0.644  10.995 -21.765  1.00  0.66           O  
ATOM   1009  CB  LYS A  64       1.175   8.188 -23.106  1.00  0.66           C  
ATOM   1010  CG  LYS A  64       1.965   7.350 -24.125  1.00  0.66           C  
ATOM   1011  CD  LYS A  64       1.086   6.900 -25.288  1.00  0.66           C  
ATOM   1012  CE  LYS A  64       1.852   5.984 -26.241  1.00  0.66           C  
ATOM   1013  NZ  LYS A  64       1.014   5.554 -27.405  1.00  0.66           N  
ATOM   1014  H   LYS A  64       2.610  10.495 -23.538  1.00  0.66           H  
ATOM   1015  HA  LYS A  64      -0.028   9.362 -24.454  1.00  0.66           H  
ATOM   1016 1HB  LYS A  64       1.815   8.364 -22.258  1.00  0.66           H  
ATOM   1017 2HB  LYS A  64       0.328   7.595 -22.757  1.00  0.66           H  
ATOM   1018 1HG  LYS A  64       2.785   7.955 -24.523  1.00  0.66           H  
ATOM   1019 2HG  LYS A  64       2.392   6.478 -23.644  1.00  0.66           H  
ATOM   1020 1HD  LYS A  64       0.213   6.370 -24.904  1.00  0.66           H  
ATOM   1021 2HD  LYS A  64       0.741   7.779 -25.844  1.00  0.66           H  
ATOM   1022 1HE  LYS A  64       2.726   6.518 -26.616  1.00  0.66           H  
ATOM   1023 2HE  LYS A  64       2.184   5.101 -25.696  1.00  0.66           H  
ATOM   1024 1HZ  LYS A  64       1.556   4.954 -28.010  1.00  0.66           H  
ATOM   1025 2HZ  LYS A  64       0.204   5.051 -27.071  1.00  0.66           H  
ATOM   1026 3HZ  LYS A  64       0.713   6.372 -27.922  1.00  0.66           H  
ATOM   1027  N   VAL A  65      -1.350  10.203 -22.474  1.00  0.66           N  
ATOM   1028  CA  VAL A  65      -2.076  10.875 -21.406  1.00  0.66           C  
ATOM   1029  C   VAL A  65      -2.919   9.858 -20.639  1.00  0.66           C  
ATOM   1030  O   VAL A  65      -3.642   9.056 -21.251  1.00  0.66           O  
ATOM   1031  CB  VAL A  65      -2.982  12.014 -21.947  1.00  0.66           C  
ATOM   1032  CG1 VAL A  65      -3.701  12.671 -20.761  1.00  0.66           C  
ATOM   1033  CG2 VAL A  65      -2.157  13.061 -22.731  1.00  0.66           C  
ATOM   1034  H   VAL A  65      -1.850   9.646 -23.154  1.00  0.66           H  
ATOM   1035  HA  VAL A  65      -1.361  11.316 -20.712  1.00  0.66           H  
ATOM   1036  HB  VAL A  65      -3.735  11.595 -22.612  1.00  0.66           H  
ATOM   1037 1HG1 VAL A  65      -4.333  13.467 -21.110  1.00  0.66           H  
ATOM   1038 2HG1 VAL A  65      -4.302  11.932 -20.235  1.00  0.66           H  
ATOM   1039 3HG1 VAL A  65      -2.961  13.074 -20.085  1.00  0.66           H  
ATOM   1040 1HG2 VAL A  65      -2.823  13.845 -23.099  1.00  0.66           H  
ATOM   1041 2HG2 VAL A  65      -1.413  13.498 -22.100  1.00  0.66           H  
ATOM   1042 3HG2 VAL A  65      -1.664  12.592 -23.566  1.00  0.66           H  
ATOM   1043  N   LEU A  66      -2.737   9.851 -19.314  1.00  0.67           N  
ATOM   1044  CA  LEU A  66      -3.470   8.977 -18.398  1.00  0.67           C  
ATOM   1045  C   LEU A  66      -4.422   9.781 -17.513  1.00  0.67           C  
ATOM   1046  O   LEU A  66      -4.000  10.770 -16.896  1.00  0.67           O  
ATOM   1047  CB  LEU A  66      -2.498   8.208 -17.487  1.00  0.67           C  
ATOM   1048  CG  LEU A  66      -1.870   6.903 -18.007  1.00  0.67           C  
ATOM   1049  CD1 LEU A  66      -0.854   7.210 -19.075  1.00  0.67           C  
ATOM   1050  CD2 LEU A  66      -1.219   6.145 -16.851  1.00  0.67           C  
ATOM   1051  H   LEU A  66      -2.095  10.546 -18.928  1.00  0.67           H  
ATOM   1052  HA  LEU A  66      -4.046   8.269 -18.980  1.00  0.67           H  
ATOM   1053 1HB  LEU A  66      -1.727   8.858 -17.287  1.00  0.67           H  
ATOM   1054 2HB  LEU A  66      -3.008   7.982 -16.556  1.00  0.67           H  
ATOM   1055  HG  LEU A  66      -2.632   6.294 -18.421  1.00  0.67           H  
ATOM   1056 1HD1 LEU A  66      -0.424   6.286 -19.437  1.00  0.67           H  
ATOM   1057 2HD1 LEU A  66      -1.321   7.728 -19.898  1.00  0.67           H  
ATOM   1058 3HD1 LEU A  66      -0.080   7.823 -18.654  1.00  0.67           H  
ATOM   1059 1HD2 LEU A  66      -0.797   5.218 -17.228  1.00  0.67           H  
ATOM   1060 2HD2 LEU A  66      -0.431   6.742 -16.413  1.00  0.67           H  
ATOM   1061 3HD2 LEU A  66      -1.959   5.922 -16.092  1.00  0.67           H  
ATOM   1062  N   LEU A  67      -5.691   9.362 -17.432  1.00  0.70           N  
ATOM   1063  CA  LEU A  67      -6.625  10.086 -16.565  1.00  0.70           C  
ATOM   1064  C   LEU A  67      -7.036   9.280 -15.331  1.00  0.70           C  
ATOM   1065  O   LEU A  67      -7.503   8.144 -15.434  1.00  0.70           O  
ATOM   1066  CB  LEU A  67      -7.883  10.522 -17.301  1.00  0.70           C  
ATOM   1067  CG  LEU A  67      -7.739  11.330 -18.523  1.00  0.70           C  
ATOM   1068  CD1 LEU A  67      -9.118  11.744 -18.985  1.00  0.70           C  
ATOM   1069  CD2 LEU A  67      -6.906  12.507 -18.265  1.00  0.70           C  
ATOM   1070  H   LEU A  67      -5.983   8.548 -17.976  1.00  0.70           H  
ATOM   1071  HA  LEU A  67      -6.131  10.992 -16.216  1.00  0.70           H  
ATOM   1072 1HB  LEU A  67      -8.483   9.653 -17.519  1.00  0.70           H  
ATOM   1073 2HB  LEU A  67      -8.416  11.130 -16.650  1.00  0.70           H  
ATOM   1074  HG  LEU A  67      -7.289  10.722 -19.288  1.00  0.70           H  
ATOM   1075 1HD1 LEU A  67      -9.026  12.340 -19.887  1.00  0.70           H  
ATOM   1076 2HD1 LEU A  67      -9.717  10.877 -19.177  1.00  0.70           H  
ATOM   1077 3HD1 LEU A  67      -9.595  12.343 -18.210  1.00  0.70           H  
ATOM   1078 1HD2 LEU A  67      -6.811  13.099 -19.171  1.00  0.70           H  
ATOM   1079 2HD2 LEU A  67      -7.376  13.090 -17.486  1.00  0.70           H  
ATOM   1080 3HD2 LEU A  67      -5.924  12.188 -17.940  1.00  0.70           H  
ATOM   1081  N   PHE A  68      -6.944   9.927 -14.167  1.00  0.76           N  
ATOM   1082  CA  PHE A  68      -7.224   9.333 -12.858  1.00  0.76           C  
ATOM   1083  C   PHE A  68      -8.403  10.002 -12.131  1.00  0.76           C  
ATOM   1084  O   PHE A  68      -8.200  11.009 -11.447  1.00  0.76           O  
ATOM   1085  CB  PHE A  68      -6.010   9.549 -11.972  1.00  0.76           C  
ATOM   1086  CG  PHE A  68      -4.779   8.948 -12.414  1.00  0.76           C  
ATOM   1087  CD1 PHE A  68      -4.066   9.547 -13.428  1.00  0.76           C  
ATOM   1088  CD2 PHE A  68      -4.255   7.863 -11.779  1.00  0.76           C  
ATOM   1089  CE1 PHE A  68      -2.891   9.054 -13.828  1.00  0.76           C  
ATOM   1090  CE2 PHE A  68      -3.037   7.365 -12.164  1.00  0.76           C  
ATOM   1091  CZ  PHE A  68      -2.354   7.958 -13.205  1.00  0.76           C  
ATOM   1092  H   PHE A  68      -6.579  10.883 -14.189  1.00  0.76           H  
ATOM   1093  HA  PHE A  68      -7.397   8.270 -12.988  1.00  0.76           H  
ATOM   1094 1HB  PHE A  68      -5.827  10.601 -11.875  1.00  0.76           H  
ATOM   1095 2HB  PHE A  68      -6.222   9.174 -10.981  1.00  0.76           H  
ATOM   1096  HD1 PHE A  68      -4.473  10.429 -13.920  1.00  0.76           H  
ATOM   1097  HD2 PHE A  68      -4.808   7.402 -10.959  1.00  0.76           H  
ATOM   1098  HE1 PHE A  68      -2.381   9.545 -14.643  1.00  0.76           H  
ATOM   1099  HE2 PHE A  68      -2.625   6.495 -11.655  1.00  0.76           H  
ATOM   1100  HZ  PHE A  68      -1.397   7.556 -13.524  1.00  0.76           H  
ATOM   1101  N   PRO A  69      -9.639   9.522 -12.253  1.00  0.84           N  
ATOM   1102  CA  PRO A  69     -10.774  10.183 -11.653  1.00  0.84           C  
ATOM   1103  C   PRO A  69     -10.618  10.140 -10.144  1.00  0.84           C  
ATOM   1104  O   PRO A  69     -10.082   9.167  -9.609  1.00  0.84           O  
ATOM   1105  CB  PRO A  69     -11.966   9.389 -12.173  1.00  0.84           C  
ATOM   1106  CG  PRO A  69     -11.398   8.028 -12.618  1.00  0.84           C  
ATOM   1107  CD  PRO A  69      -9.922   8.256 -12.938  1.00  0.84           C  
ATOM   1108  HA  PRO A  69     -10.811  11.204 -12.022  1.00  0.84           H  
ATOM   1109 1HB  PRO A  69     -12.688   9.301 -11.367  1.00  0.84           H  
ATOM   1110 2HB  PRO A  69     -12.477   9.928 -12.930  1.00  0.84           H  
ATOM   1111 1HG  PRO A  69     -11.556   7.254 -11.906  1.00  0.84           H  
ATOM   1112 2HG  PRO A  69     -11.932   7.699 -13.523  1.00  0.84           H  
ATOM   1113 1HD  PRO A  69      -9.357   7.433 -12.477  1.00  0.84           H  
ATOM   1114 2HD  PRO A  69      -9.743   8.307 -14.010  1.00  0.84           H  
ATOM   1115  N   CYS A  70     -11.110  11.168  -9.459  1.00  0.96           N  
ATOM   1116  CA  CYS A  70     -10.946  11.227  -8.012  1.00  0.96           C  
ATOM   1117  C   CYS A  70     -12.143  11.804  -7.253  1.00  0.96           C  
ATOM   1118  O   CYS A  70     -12.704  12.837  -7.619  1.00  0.96           O  
ATOM   1119  CB  CYS A  70      -9.704  12.066  -7.700  1.00  0.96           C  
ATOM   1120  SG  CYS A  70      -9.299  12.168  -5.961  1.00  0.96           S  
ATOM   1121  H   CYS A  70     -11.515  11.948  -9.972  1.00  0.96           H  
ATOM   1122  HA  CYS A  70     -10.777  10.213  -7.650  1.00  0.96           H  
ATOM   1123 1HB  CYS A  70      -8.842  11.635  -8.221  1.00  0.96           H  
ATOM   1124 2HB  CYS A  70      -9.849  13.080  -8.079  1.00  0.96           H  
ATOM   1125  HG  CYS A  70      -9.131  10.828  -5.822  1.00  0.96           H  
ATOM   1126  N   ASP A  71     -12.526  11.111  -6.177  1.00  1.09           N  
ATOM   1127  CA  ASP A  71     -13.644  11.507  -5.315  1.00  1.09           C  
ATOM   1128  C   ASP A  71     -13.195  11.798  -3.867  1.00  1.09           C  
ATOM   1129  O   ASP A  71     -13.930  11.550  -2.906  1.00  1.09           O  
ATOM   1130  CB  ASP A  71     -14.757  10.448  -5.335  1.00  1.09           C  
ATOM   1131  CG  ASP A  71     -14.342   9.065  -4.803  1.00  1.09           C  
ATOM   1132  OD1 ASP A  71     -13.174   8.835  -4.608  1.00  1.09           O  
ATOM   1133  OD2 ASP A  71     -15.221   8.270  -4.558  1.00  1.09           O  
ATOM   1134  H   ASP A  71     -12.012  10.269  -5.947  1.00  1.09           H  
ATOM   1135  HA  ASP A  71     -14.067  12.428  -5.717  1.00  1.09           H  
ATOM   1136 1HB  ASP A  71     -15.601  10.800  -4.757  1.00  1.09           H  
ATOM   1137 2HB  ASP A  71     -15.113  10.320  -6.359  1.00  1.09           H  
ATOM   1138  N   GLN A  72     -11.962  12.265  -3.712  1.00  1.22           N  
ATOM   1139  CA  GLN A  72     -11.374  12.570  -2.404  1.00  1.22           C  
ATOM   1140  C   GLN A  72     -12.098  13.620  -1.555  1.00  1.22           C  
ATOM   1141  O   GLN A  72     -12.241  13.450  -0.344  1.00  1.22           O  
ATOM   1142  CB  GLN A  72      -9.943  13.075  -2.572  1.00  1.22           C  
ATOM   1143  CG  GLN A  72      -9.273  13.416  -1.271  1.00  1.22           C  
ATOM   1144  CD  GLN A  72      -7.944  14.111  -1.456  1.00  1.22           C  
ATOM   1145  OE1 GLN A  72      -7.086  13.797  -2.309  1.00  1.22           O  
ATOM   1146  NE2 GLN A  72      -7.758  15.132  -0.624  1.00  1.22           N  
ATOM   1147  H   GLN A  72     -11.412  12.428  -4.546  1.00  1.22           H  
ATOM   1148  HA  GLN A  72     -11.354  11.642  -1.832  1.00  1.22           H  
ATOM   1149 1HB  GLN A  72      -9.343  12.302  -3.040  1.00  1.22           H  
ATOM   1150 2HB  GLN A  72      -9.930  13.952  -3.218  1.00  1.22           H  
ATOM   1151 1HG  GLN A  72      -9.929  14.080  -0.706  1.00  1.22           H  
ATOM   1152 2HG  GLN A  72      -9.101  12.499  -0.707  1.00  1.22           H  
ATOM   1153 1HE2 GLN A  72      -6.917  15.675  -0.663  1.00  1.22           H  
ATOM   1154 2HE2 GLN A  72      -8.465  15.364   0.047  1.00  1.22           H  
ATOM   1155  N   SER A  73     -12.498  14.723  -2.191  1.00  1.29           N  
ATOM   1156  CA  SER A  73     -13.052  15.882  -1.485  1.00  1.29           C  
ATOM   1157  C   SER A  73     -14.569  16.102  -1.630  1.00  1.29           C  
ATOM   1158  O   SER A  73     -15.362  15.669  -0.797  1.00  1.29           O  
ATOM   1159  CB  SER A  73     -12.297  17.139  -1.921  1.00  1.29           C  
ATOM   1160  OG  SER A  73     -12.473  17.391  -3.291  1.00  1.29           O  
ATOM   1161  H   SER A  73     -12.376  14.764  -3.192  1.00  1.29           H  
ATOM   1162  HA  SER A  73     -12.854  15.740  -0.422  1.00  1.29           H  
ATOM   1163 1HB  SER A  73     -12.665  17.992  -1.346  1.00  1.29           H  
ATOM   1164 2HB  SER A  73     -11.237  17.024  -1.699  1.00  1.29           H  
ATOM   1165  HG  SER A  73     -12.076  18.260  -3.449  1.00  1.29           H  
ATOM   1166  N   ASP A  74     -14.961  16.773  -2.709  1.00  1.31           N  
ATOM   1167  CA  ASP A  74     -16.339  17.202  -2.957  1.00  1.31           C  
ATOM   1168  C   ASP A  74     -17.225  16.158  -3.632  1.00  1.31           C  
ATOM   1169  O   ASP A  74     -18.361  16.450  -4.000  1.00  1.31           O  
ATOM   1170  CB  ASP A  74     -16.313  18.468  -3.810  1.00  1.31           C  
ATOM   1171  CG  ASP A  74     -15.727  19.668  -3.068  1.00  1.31           C  
ATOM   1172  OD1 ASP A  74     -15.769  19.685  -1.859  1.00  1.31           O  
ATOM   1173  OD2 ASP A  74     -15.226  20.551  -3.719  1.00  1.31           O  
ATOM   1174  H   ASP A  74     -14.234  17.057  -3.345  1.00  1.31           H  
ATOM   1175  HA  ASP A  74     -16.788  17.446  -1.995  1.00  1.31           H  
ATOM   1176 1HB  ASP A  74     -15.715  18.289  -4.703  1.00  1.31           H  
ATOM   1177 2HB  ASP A  74     -17.325  18.711  -4.137  1.00  1.31           H  
ATOM   1178  N   LYS A  75     -16.695  14.954  -3.828  1.00  1.27           N  
ATOM   1179  CA  LYS A  75     -17.433  13.857  -4.456  1.00  1.27           C  
ATOM   1180  C   LYS A  75     -17.949  14.193  -5.851  1.00  1.27           C  
ATOM   1181  O   LYS A  75     -19.059  13.822  -6.227  1.00  1.27           O  
ATOM   1182  CB  LYS A  75     -18.590  13.404  -3.553  1.00  1.27           C  
ATOM   1183  CG  LYS A  75     -18.138  13.017  -2.151  1.00  1.27           C  
ATOM   1184  CD  LYS A  75     -17.210  11.836  -2.240  1.00  1.27           C  
ATOM   1185  CE  LYS A  75     -16.701  11.376  -0.895  1.00  1.27           C  
ATOM   1186  NZ  LYS A  75     -15.680  10.311  -1.066  1.00  1.27           N  
ATOM   1187  H   LYS A  75     -15.761  14.787  -3.483  1.00  1.27           H  
ATOM   1188  HA  LYS A  75     -16.747  13.015  -4.559  1.00  1.27           H  
ATOM   1189 1HB  LYS A  75     -19.337  14.194  -3.470  1.00  1.27           H  
ATOM   1190 2HB  LYS A  75     -19.079  12.538  -4.000  1.00  1.27           H  
ATOM   1191 1HG  LYS A  75     -17.613  13.853  -1.678  1.00  1.27           H  
ATOM   1192 2HG  LYS A  75     -19.002  12.757  -1.543  1.00  1.27           H  
ATOM   1193 1HD  LYS A  75     -17.719  11.005  -2.731  1.00  1.27           H  
ATOM   1194 2HD  LYS A  75     -16.358  12.120  -2.847  1.00  1.27           H  
ATOM   1195 1HE  LYS A  75     -16.245  12.222  -0.378  1.00  1.27           H  
ATOM   1196 2HE  LYS A  75     -17.524  10.991  -0.294  1.00  1.27           H  
ATOM   1197 1HZ  LYS A  75     -15.320  10.017  -0.182  1.00  1.27           H  
ATOM   1198 2HZ  LYS A  75     -16.085   9.516  -1.548  1.00  1.27           H  
ATOM   1199 3HZ  LYS A  75     -14.912  10.719  -1.641  1.00  1.27           H  
ATOM   1200  N   CYS A  76     -17.095  14.825  -6.652  1.00  1.18           N  
ATOM   1201  CA  CYS A  76     -17.414  15.210  -8.022  1.00  1.18           C  
ATOM   1202  C   CYS A  76     -17.163  14.091  -9.034  1.00  1.18           C  
ATOM   1203  O   CYS A  76     -17.189  14.296 -10.250  1.00  1.18           O  
ATOM   1204  CB  CYS A  76     -16.632  16.449  -8.401  1.00  1.18           C  
ATOM   1205  SG  CYS A  76     -17.106  17.904  -7.479  1.00  1.18           S  
ATOM   1206  H   CYS A  76     -16.195  15.085  -6.279  1.00  1.18           H  
ATOM   1207  HA  CYS A  76     -18.473  15.466  -8.052  1.00  1.18           H  
ATOM   1208 1HB  CYS A  76     -15.577  16.277  -8.216  1.00  1.18           H  
ATOM   1209 2HB  CYS A  76     -16.757  16.659  -9.460  1.00  1.18           H  
ATOM   1210  HG  CYS A  76     -16.215  18.723  -8.045  1.00  1.18           H  
ATOM   1211  N   ALA A  77     -16.919  12.893  -8.536  1.00  1.08           N  
ATOM   1212  CA  ALA A  77     -16.747  11.728  -9.384  1.00  1.08           C  
ATOM   1213  C   ALA A  77     -17.507  10.540  -8.770  1.00  1.08           C  
ATOM   1214  O   ALA A  77     -16.877   9.566  -8.356  1.00  1.08           O  
ATOM   1215  CB  ALA A  77     -15.266  11.402  -9.559  1.00  1.08           C  
ATOM   1216  H   ALA A  77     -16.887  12.787  -7.535  1.00  1.08           H  
ATOM   1217  HA  ALA A  77     -17.159  11.942 -10.368  1.00  1.08           H  
ATOM   1218 1HB  ALA A  77     -15.153  10.539 -10.210  1.00  1.08           H  
ATOM   1219 2HB  ALA A  77     -14.758  12.254 -10.001  1.00  1.08           H  
ATOM   1220 3HB  ALA A  77     -14.819  11.185  -8.594  1.00  1.08           H  
ATOM   1221  N   PRO A  78     -18.856  10.592  -8.697  1.00  1.00           N  
ATOM   1222  CA  PRO A  78     -19.750   9.596  -8.124  1.00  1.00           C  
ATOM   1223  C   PRO A  78     -19.878   8.393  -9.039  1.00  1.00           C  
ATOM   1224  O   PRO A  78     -19.442   8.446 -10.197  1.00  1.00           O  
ATOM   1225  CB  PRO A  78     -21.074  10.348  -8.014  1.00  1.00           C  
ATOM   1226  CG  PRO A  78     -21.038  11.321  -9.160  1.00  1.00           C  
ATOM   1227  CD  PRO A  78     -19.599  11.764  -9.247  1.00  1.00           C  
ATOM   1228  HA  PRO A  78     -19.372   9.297  -7.131  1.00  1.00           H  
ATOM   1229 1HB  PRO A  78     -21.916   9.642  -8.080  1.00  1.00           H  
ATOM   1230 2HB  PRO A  78     -21.144  10.846  -7.035  1.00  1.00           H  
ATOM   1231 1HG  PRO A  78     -21.389  10.834 -10.080  1.00  1.00           H  
ATOM   1232 2HG  PRO A  78     -21.724  12.157  -8.961  1.00  1.00           H  
ATOM   1233 1HD  PRO A  78     -19.341  11.981 -10.291  1.00  1.00           H  
ATOM   1234 2HD  PRO A  78     -19.504  12.635  -8.594  1.00  1.00           H  
ATOM   1235  N   GLY A  79     -20.444   7.304  -8.534  1.00  0.95           N  
ATOM   1236  CA  GLY A  79     -20.727   6.133  -9.369  1.00  0.95           C  
ATOM   1237  C   GLY A  79     -19.515   5.230  -9.572  1.00  0.95           C  
ATOM   1238  O   GLY A  79     -18.475   5.403  -8.926  1.00  0.95           O  
ATOM   1239  H   GLY A  79     -20.735   7.297  -7.565  1.00  0.95           H  
ATOM   1240 1HA  GLY A  79     -21.533   5.554  -8.916  1.00  0.95           H  
ATOM   1241 2HA  GLY A  79     -21.097   6.461 -10.342  1.00  0.95           H  
ATOM   1242  N   SER A  80     -19.670   4.250 -10.451  1.00  0.94           N  
ATOM   1243  CA  SER A  80     -18.658   3.243 -10.749  1.00  0.94           C  
ATOM   1244  C   SER A  80     -17.576   3.689 -11.727  1.00  0.94           C  
ATOM   1245  O   SER A  80     -17.704   4.714 -12.406  1.00  0.94           O  
ATOM   1246  CB  SER A  80     -19.346   2.033 -11.314  1.00  0.94           C  
ATOM   1247  OG  SER A  80     -19.960   2.362 -12.538  1.00  0.94           O  
ATOM   1248  H   SER A  80     -20.561   4.192 -10.956  1.00  0.94           H  
ATOM   1249  HA  SER A  80     -18.173   2.969  -9.811  1.00  0.94           H  
ATOM   1250 1HB  SER A  80     -18.626   1.233 -11.467  1.00  0.94           H  
ATOM   1251 2HB  SER A  80     -20.096   1.675 -10.613  1.00  0.94           H  
ATOM   1252  HG  SER A  80     -20.711   2.976 -12.295  1.00  0.94           H  
ATOM   1253  N   ASN A  81     -16.523   2.874 -11.831  1.00  0.95           N  
ATOM   1254  CA  ASN A  81     -15.455   3.126 -12.792  1.00  0.95           C  
ATOM   1255  C   ASN A  81     -15.998   3.041 -14.213  1.00  0.95           C  
ATOM   1256  O   ASN A  81     -15.582   3.798 -15.095  1.00  0.95           O  
ATOM   1257  CB  ASN A  81     -14.354   2.107 -12.616  1.00  0.95           C  
ATOM   1258  CG  ASN A  81     -13.552   2.301 -11.380  1.00  0.95           C  
ATOM   1259  OD1 ASN A  81     -13.479   3.404 -10.836  1.00  0.95           O  
ATOM   1260  ND2 ASN A  81     -12.975   1.236 -10.898  1.00  0.95           N  
ATOM   1261  H   ASN A  81     -16.467   2.060 -11.234  1.00  0.95           H  
ATOM   1262  HA  ASN A  81     -15.062   4.132 -12.637  1.00  0.95           H  
ATOM   1263 1HB  ASN A  81     -14.780   1.103 -12.614  1.00  0.95           H  
ATOM   1264 2HB  ASN A  81     -13.682   2.167 -13.471  1.00  0.95           H  
ATOM   1265 1HD2 ASN A  81     -12.454   1.285 -10.044  1.00  0.95           H  
ATOM   1266 2HD2 ASN A  81     -13.075   0.358 -11.371  1.00  0.95           H  
ATOM   1267  N   GLU A  82     -16.954   2.129 -14.427  1.00  0.97           N  
ATOM   1268  CA  GLU A  82     -17.550   1.966 -15.740  1.00  0.97           C  
ATOM   1269  C   GLU A  82     -18.311   3.224 -16.119  1.00  0.97           C  
ATOM   1270  O   GLU A  82     -18.223   3.683 -17.253  1.00  0.97           O  
ATOM   1271  CB  GLU A  82     -18.473   0.746 -15.781  1.00  0.97           C  
ATOM   1272  CG  GLU A  82     -17.739  -0.595 -15.685  1.00  0.97           C  
ATOM   1273  CD  GLU A  82     -18.655  -1.804 -15.706  1.00  0.97           C  
ATOM   1274  OE1 GLU A  82     -19.851  -1.631 -15.692  1.00  0.97           O  
ATOM   1275  OE2 GLU A  82     -18.148  -2.902 -15.738  1.00  0.97           O  
ATOM   1276  H   GLU A  82     -17.259   1.544 -13.664  1.00  0.97           H  
ATOM   1277  HA  GLU A  82     -16.748   1.818 -16.468  1.00  0.97           H  
ATOM   1278 1HB  GLU A  82     -19.182   0.803 -14.952  1.00  0.97           H  
ATOM   1279 2HB  GLU A  82     -19.049   0.755 -16.707  1.00  0.97           H  
ATOM   1280 1HG  GLU A  82     -17.038  -0.669 -16.519  1.00  0.97           H  
ATOM   1281 2HG  GLU A  82     -17.158  -0.602 -14.763  1.00  0.97           H  
ATOM   1282  N   GLU A  83     -19.023   3.822 -15.160  1.00  1.01           N  
ATOM   1283  CA  GLU A  83     -19.739   5.051 -15.487  1.00  1.01           C  
ATOM   1284  C   GLU A  83     -18.761   6.157 -15.855  1.00  1.01           C  
ATOM   1285  O   GLU A  83     -18.973   6.856 -16.845  1.00  1.01           O  
ATOM   1286  CB  GLU A  83     -20.644   5.451 -14.326  1.00  1.01           C  
ATOM   1287  CG  GLU A  83     -21.851   4.517 -14.181  1.00  1.01           C  
ATOM   1288  CD  GLU A  83     -22.616   4.658 -12.896  1.00  1.01           C  
ATOM   1289  OE1 GLU A  83     -22.124   4.178 -11.884  1.00  1.01           O  
ATOM   1290  OE2 GLU A  83     -23.672   5.243 -12.904  1.00  1.01           O  
ATOM   1291  H   GLU A  83     -19.099   3.406 -14.229  1.00  1.01           H  
ATOM   1292  HA  GLU A  83     -20.370   4.860 -16.355  1.00  1.01           H  
ATOM   1293 1HB  GLU A  83     -20.077   5.431 -13.394  1.00  1.01           H  
ATOM   1294 2HB  GLU A  83     -21.005   6.465 -14.473  1.00  1.01           H  
ATOM   1295 1HG  GLU A  83     -22.531   4.721 -15.006  1.00  1.01           H  
ATOM   1296 2HG  GLU A  83     -21.509   3.491 -14.288  1.00  1.01           H  
ATOM   1297  N   ALA A  84     -17.647   6.261 -15.119  1.00  1.06           N  
ATOM   1298  CA  ALA A  84     -16.643   7.276 -15.428  1.00  1.06           C  
ATOM   1299  C   ALA A  84     -16.093   7.073 -16.836  1.00  1.06           C  
ATOM   1300  O   ALA A  84     -15.866   8.030 -17.585  1.00  1.06           O  
ATOM   1301  CB  ALA A  84     -15.520   7.229 -14.416  1.00  1.06           C  
ATOM   1302  H   ALA A  84     -17.524   5.646 -14.310  1.00  1.06           H  
ATOM   1303  HA  ALA A  84     -17.122   8.251 -15.387  1.00  1.06           H  
ATOM   1304 1HB  ALA A  84     -14.788   8.001 -14.642  1.00  1.06           H  
ATOM   1305 2HB  ALA A  84     -15.930   7.393 -13.430  1.00  1.06           H  
ATOM   1306 3HB  ALA A  84     -15.037   6.252 -14.451  1.00  1.06           H  
ATOM   1307  N   LEU A  85     -15.913   5.809 -17.208  1.00  1.10           N  
ATOM   1308  CA  LEU A  85     -15.403   5.467 -18.517  1.00  1.10           C  
ATOM   1309  C   LEU A  85     -16.402   5.899 -19.581  1.00  1.10           C  
ATOM   1310  O   LEU A  85     -16.025   6.532 -20.572  1.00  1.10           O  
ATOM   1311  CB  LEU A  85     -15.145   3.964 -18.579  1.00  1.10           C  
ATOM   1312  CG  LEU A  85     -14.583   3.424 -19.845  1.00  1.10           C  
ATOM   1313  CD1 LEU A  85     -13.265   4.086 -20.113  1.00  1.10           C  
ATOM   1314  CD2 LEU A  85     -14.420   1.922 -19.691  1.00  1.10           C  
ATOM   1315  H   LEU A  85     -16.096   5.059 -16.539  1.00  1.10           H  
ATOM   1316  HA  LEU A  85     -14.467   5.997 -18.677  1.00  1.10           H  
ATOM   1317 1HB  LEU A  85     -14.478   3.694 -17.767  1.00  1.10           H  
ATOM   1318 2HB  LEU A  85     -16.082   3.451 -18.418  1.00  1.10           H  
ATOM   1319  HG  LEU A  85     -15.248   3.640 -20.668  1.00  1.10           H  
ATOM   1320 1HD1 LEU A  85     -12.841   3.695 -21.038  1.00  1.10           H  
ATOM   1321 2HD1 LEU A  85     -13.427   5.157 -20.205  1.00  1.10           H  
ATOM   1322 3HD1 LEU A  85     -12.583   3.888 -19.291  1.00  1.10           H  
ATOM   1323 1HD2 LEU A  85     -14.002   1.492 -20.602  1.00  1.10           H  
ATOM   1324 2HD2 LEU A  85     -13.748   1.702 -18.856  1.00  1.10           H  
ATOM   1325 3HD2 LEU A  85     -15.390   1.466 -19.491  1.00  1.10           H  
ATOM   1326  N   GLU A  86     -17.688   5.607 -19.367  1.00  1.14           N  
ATOM   1327  CA  GLU A  86     -18.702   5.986 -20.344  1.00  1.14           C  
ATOM   1328  C   GLU A  86     -18.778   7.508 -20.467  1.00  1.14           C  
ATOM   1329  O   GLU A  86     -18.937   8.049 -21.570  1.00  1.14           O  
ATOM   1330  CB  GLU A  86     -20.086   5.444 -19.946  1.00  1.14           C  
ATOM   1331  CG  GLU A  86     -20.282   3.900 -20.017  1.00  1.14           C  
ATOM   1332  CD  GLU A  86     -20.219   3.302 -21.410  1.00  1.14           C  
ATOM   1333  OE1 GLU A  86     -20.893   3.784 -22.285  1.00  1.14           O  
ATOM   1334  OE2 GLU A  86     -19.491   2.338 -21.593  1.00  1.14           O  
ATOM   1335  H   GLU A  86     -17.954   5.089 -18.526  1.00  1.14           H  
ATOM   1336  HA  GLU A  86     -18.424   5.576 -21.311  1.00  1.14           H  
ATOM   1337 1HB  GLU A  86     -20.297   5.746 -18.918  1.00  1.14           H  
ATOM   1338 2HB  GLU A  86     -20.845   5.903 -20.576  1.00  1.14           H  
ATOM   1339 1HG  GLU A  86     -19.506   3.433 -19.417  1.00  1.14           H  
ATOM   1340 2HG  GLU A  86     -21.240   3.653 -19.565  1.00  1.14           H  
ATOM   1341  N   PHE A  87     -18.606   8.214 -19.343  1.00  1.19           N  
ATOM   1342  CA  PHE A  87     -18.681   9.662 -19.378  1.00  1.19           C  
ATOM   1343  C   PHE A  87     -17.588  10.195 -20.290  1.00  1.19           C  
ATOM   1344  O   PHE A  87     -17.837  11.066 -21.117  1.00  1.19           O  
ATOM   1345  CB  PHE A  87     -18.488  10.254 -17.976  1.00  1.19           C  
ATOM   1346  CG  PHE A  87     -19.602   9.933 -17.007  1.00  1.19           C  
ATOM   1347  CD1 PHE A  87     -20.840   9.510 -17.457  1.00  1.19           C  
ATOM   1348  CD2 PHE A  87     -19.396  10.035 -15.632  1.00  1.19           C  
ATOM   1349  CE1 PHE A  87     -21.846   9.193 -16.561  1.00  1.19           C  
ATOM   1350  CE2 PHE A  87     -20.395   9.719 -14.738  1.00  1.19           C  
ATOM   1351  CZ  PHE A  87     -21.623   9.296 -15.203  1.00  1.19           C  
ATOM   1352  H   PHE A  87     -18.482   7.728 -18.455  1.00  1.19           H  
ATOM   1353  HA  PHE A  87     -19.652   9.960 -19.775  1.00  1.19           H  
ATOM   1354 1HB  PHE A  87     -17.558   9.886 -17.554  1.00  1.19           H  
ATOM   1355 2HB  PHE A  87     -18.401  11.335 -18.050  1.00  1.19           H  
ATOM   1356  HD1 PHE A  87     -21.014   9.420 -18.529  1.00  1.19           H  
ATOM   1357  HD2 PHE A  87     -18.424  10.363 -15.265  1.00  1.19           H  
ATOM   1358  HE1 PHE A  87     -22.814   8.856 -16.930  1.00  1.19           H  
ATOM   1359  HE2 PHE A  87     -20.214   9.799 -13.665  1.00  1.19           H  
ATOM   1360  HZ  PHE A  87     -22.415   9.043 -14.499  1.00  1.19           H  
ATOM   1361  N   LEU A  88     -16.387   9.617 -20.196  1.00  1.23           N  
ATOM   1362  CA  LEU A  88     -15.266  10.043 -21.027  1.00  1.23           C  
ATOM   1363  C   LEU A  88     -15.376   9.608 -22.491  1.00  1.23           C  
ATOM   1364  O   LEU A  88     -15.007  10.359 -23.408  1.00  1.23           O  
ATOM   1365  CB  LEU A  88     -13.980   9.525 -20.433  1.00  1.23           C  
ATOM   1366  CG  LEU A  88     -13.585  10.146 -19.123  1.00  1.23           C  
ATOM   1367  CD1 LEU A  88     -12.429   9.483 -18.674  1.00  1.23           C  
ATOM   1368  CD2 LEU A  88     -13.292  11.579 -19.311  1.00  1.23           C  
ATOM   1369  H   LEU A  88     -16.241   8.892 -19.488  1.00  1.23           H  
ATOM   1370  HA  LEU A  88     -15.229  11.129 -20.998  1.00  1.23           H  
ATOM   1371 1HB  LEU A  88     -14.093   8.451 -20.266  1.00  1.23           H  
ATOM   1372 2HB  LEU A  88     -13.186   9.680 -21.142  1.00  1.23           H  
ATOM   1373  HG  LEU A  88     -14.384  10.031 -18.387  1.00  1.23           H  
ATOM   1374 1HD1 LEU A  88     -12.075   9.902 -17.792  1.00  1.23           H  
ATOM   1375 2HD1 LEU A  88     -12.641   8.429 -18.522  1.00  1.23           H  
ATOM   1376 3HD1 LEU A  88     -11.708   9.622 -19.439  1.00  1.23           H  
ATOM   1377 1HD2 LEU A  88     -12.995  12.019 -18.360  1.00  1.23           H  
ATOM   1378 2HD2 LEU A  88     -12.503  11.698 -20.010  1.00  1.23           H  
ATOM   1379 3HD2 LEU A  88     -14.174  12.065 -19.684  1.00  1.23           H  
ATOM   1380  N   LYS A  89     -15.940   8.423 -22.732  1.00  1.28           N  
ATOM   1381  CA  LYS A  89     -16.119   7.972 -24.108  1.00  1.28           C  
ATOM   1382  C   LYS A  89     -17.054   8.934 -24.841  1.00  1.28           C  
ATOM   1383  O   LYS A  89     -16.895   9.181 -26.038  1.00  1.28           O  
ATOM   1384  CB  LYS A  89     -16.624   6.530 -24.182  1.00  1.28           C  
ATOM   1385  CG  LYS A  89     -15.572   5.467 -23.785  1.00  1.28           C  
ATOM   1386  CD  LYS A  89     -16.035   4.071 -24.161  1.00  1.28           C  
ATOM   1387  CE  LYS A  89     -17.200   3.638 -23.316  1.00  1.28           C  
ATOM   1388  NZ  LYS A  89     -17.657   2.258 -23.647  1.00  1.28           N  
ATOM   1389  H   LYS A  89     -16.217   7.822 -21.955  1.00  1.28           H  
ATOM   1390  HA  LYS A  89     -15.151   8.003 -24.608  1.00  1.28           H  
ATOM   1391 1HB  LYS A  89     -17.477   6.416 -23.508  1.00  1.28           H  
ATOM   1392 2HB  LYS A  89     -16.970   6.311 -25.190  1.00  1.28           H  
ATOM   1393 1HG  LYS A  89     -14.631   5.681 -24.293  1.00  1.28           H  
ATOM   1394 2HG  LYS A  89     -15.397   5.504 -22.715  1.00  1.28           H  
ATOM   1395 1HD  LYS A  89     -16.329   4.053 -25.209  1.00  1.28           H  
ATOM   1396 2HD  LYS A  89     -15.217   3.367 -24.013  1.00  1.28           H  
ATOM   1397 1HE  LYS A  89     -16.915   3.671 -22.270  1.00  1.28           H  
ATOM   1398 2HE  LYS A  89     -18.031   4.328 -23.472  1.00  1.28           H  
ATOM   1399 1HZ  LYS A  89     -18.443   2.055 -23.021  1.00  1.28           H  
ATOM   1400 2HZ  LYS A  89     -17.959   2.208 -24.604  1.00  1.28           H  
ATOM   1401 3HZ  LYS A  89     -16.919   1.599 -23.487  1.00  1.28           H  
ATOM   1402  N   GLY A  90     -17.986   9.541 -24.098  1.00  1.33           N  
ATOM   1403  CA  GLY A  90     -18.929  10.528 -24.619  1.00  1.33           C  
ATOM   1404  C   GLY A  90     -18.249  11.777 -25.218  1.00  1.33           C  
ATOM   1405  O   GLY A  90     -18.876  12.523 -25.973  1.00  1.33           O  
ATOM   1406  H   GLY A  90     -18.083   9.262 -23.118  1.00  1.33           H  
ATOM   1407 1HA  GLY A  90     -19.560  10.058 -25.372  1.00  1.33           H  
ATOM   1408 2HA  GLY A  90     -19.586  10.837 -23.806  1.00  1.33           H  
ATOM   1409  N   TYR A  91     -16.971  12.004 -24.883  1.00  1.36           N  
ATOM   1410  CA  TYR A  91     -16.186  13.123 -25.400  1.00  1.36           C  
ATOM   1411  C   TYR A  91     -15.241  12.645 -26.491  1.00  1.36           C  
ATOM   1412  O   TYR A  91     -14.366  13.391 -26.937  1.00  1.36           O  
ATOM   1413  CB  TYR A  91     -15.379  13.782 -24.278  1.00  1.36           C  
ATOM   1414  CG  TYR A  91     -16.230  14.449 -23.255  1.00  1.36           C  
ATOM   1415  CD1 TYR A  91     -16.749  13.702 -22.248  1.00  1.36           C  
ATOM   1416  CD2 TYR A  91     -16.479  15.809 -23.314  1.00  1.36           C  
ATOM   1417  CE1 TYR A  91     -17.551  14.277 -21.290  1.00  1.36           C  
ATOM   1418  CE2 TYR A  91     -17.271  16.400 -22.354  1.00  1.36           C  
ATOM   1419  CZ  TYR A  91     -17.818  15.634 -21.349  1.00  1.36           C  
ATOM   1420  OH  TYR A  91     -18.627  16.217 -20.396  1.00  1.36           O  
ATOM   1421  H   TYR A  91     -16.496  11.356 -24.257  1.00  1.36           H  
ATOM   1422  HA  TYR A  91     -16.862  13.857 -25.837  1.00  1.36           H  
ATOM   1423 1HB  TYR A  91     -14.761  13.030 -23.779  1.00  1.36           H  
ATOM   1424 2HB  TYR A  91     -14.720  14.524 -24.710  1.00  1.36           H  
ATOM   1425  HD1 TYR A  91     -16.529  12.646 -22.224  1.00  1.36           H  
ATOM   1426  HD2 TYR A  91     -16.051  16.410 -24.115  1.00  1.36           H  
ATOM   1427  HE1 TYR A  91     -17.973  13.665 -20.494  1.00  1.36           H  
ATOM   1428  HE2 TYR A  91     -17.476  17.471 -22.390  1.00  1.36           H  
ATOM   1429  HH  TYR A  91     -18.310  17.138 -20.226  1.00  1.36           H  
ATOM   1430  N   ASN A  92     -15.420  11.388 -26.917  1.00  1.35           N  
ATOM   1431  CA  ASN A  92     -14.573  10.731 -27.905  1.00  1.35           C  
ATOM   1432  C   ASN A  92     -13.126  10.731 -27.438  1.00  1.35           C  
ATOM   1433  O   ASN A  92     -12.199  10.945 -28.221  1.00  1.35           O  
ATOM   1434  CB  ASN A  92     -14.708  11.397 -29.265  1.00  1.35           C  
ATOM   1435  CG  ASN A  92     -16.104  11.285 -29.829  1.00  1.35           C  
ATOM   1436  OD1 ASN A  92     -16.696  10.199 -29.874  1.00  1.35           O  
ATOM   1437  ND2 ASN A  92     -16.644  12.399 -30.261  1.00  1.35           N  
ATOM   1438  H   ASN A  92     -16.170  10.828 -26.522  1.00  1.35           H  
ATOM   1439  HA  ASN A  92     -14.888   9.689 -27.988  1.00  1.35           H  
ATOM   1440 1HB  ASN A  92     -14.434  12.446 -29.207  1.00  1.35           H  
ATOM   1441 2HB  ASN A  92     -14.016  10.924 -29.960  1.00  1.35           H  
ATOM   1442 1HD2 ASN A  92     -17.569  12.393 -30.642  1.00  1.35           H  
ATOM   1443 2HD2 ASN A  92     -16.132  13.257 -30.204  1.00  1.35           H  
ATOM   1444  N   LEU A  93     -12.934  10.485 -26.147  1.00  1.30           N  
ATOM   1445  CA  LEU A  93     -11.609  10.443 -25.576  1.00  1.30           C  
ATOM   1446  C   LEU A  93     -10.886   9.136 -25.936  1.00  1.30           C  
ATOM   1447  O   LEU A  93     -11.475   8.057 -25.860  1.00  1.30           O  
ATOM   1448  CB  LEU A  93     -11.711  10.623 -24.075  1.00  1.30           C  
ATOM   1449  CG  LEU A  93     -10.460  10.877 -23.434  1.00  1.30           C  
ATOM   1450  CD1 LEU A  93     -10.008  12.149 -23.917  1.00  1.30           C  
ATOM   1451  CD2 LEU A  93     -10.625  10.942 -22.043  1.00  1.30           C  
ATOM   1452  H   LEU A  93     -13.731  10.334 -25.526  1.00  1.30           H  
ATOM   1453  HA  LEU A  93     -11.038  11.275 -25.987  1.00  1.30           H  
ATOM   1454 1HB  LEU A  93     -12.387  11.457 -23.862  1.00  1.30           H  
ATOM   1455 2HB  LEU A  93     -12.136   9.717 -23.641  1.00  1.30           H  
ATOM   1456  HG  LEU A  93      -9.744  10.115 -23.679  1.00  1.30           H  
ATOM   1457 1HD1 LEU A  93      -9.098  12.404 -23.468  1.00  1.30           H  
ATOM   1458 2HD1 LEU A  93      -9.887  12.084 -24.989  1.00  1.30           H  
ATOM   1459 3HD1 LEU A  93     -10.746  12.906 -23.673  1.00  1.30           H  
ATOM   1460 1HD2 LEU A  93      -9.671  11.159 -21.620  1.00  1.30           H  
ATOM   1461 2HD2 LEU A  93     -11.326  11.732 -21.821  1.00  1.30           H  
ATOM   1462 3HD2 LEU A  93     -10.989  10.001 -21.679  1.00  1.30           H  
ATOM   1463  N   THR A  94      -9.614   9.241 -26.336  1.00  1.22           N  
ATOM   1464  CA  THR A  94      -8.790   8.093 -26.748  1.00  1.22           C  
ATOM   1465  C   THR A  94      -7.562   7.869 -25.850  1.00  1.22           C  
ATOM   1466  O   THR A  94      -6.536   7.354 -26.291  1.00  1.22           O  
ATOM   1467  CB  THR A  94      -8.320   8.275 -28.196  1.00  1.22           C  
ATOM   1468  OG1 THR A  94      -7.603   9.508 -28.303  1.00  1.22           O  
ATOM   1469  CG2 THR A  94      -9.516   8.300 -29.139  1.00  1.22           C  
ATOM   1470  H   THR A  94      -9.203  10.163 -26.374  1.00  1.22           H  
ATOM   1471  HA  THR A  94      -9.405   7.196 -26.696  1.00  1.22           H  
ATOM   1472  HB  THR A  94      -7.658   7.454 -28.467  1.00  1.22           H  
ATOM   1473  HG1 THR A  94      -6.877   9.504 -27.672  1.00  1.22           H  
ATOM   1474 1HG2 THR A  94      -9.168   8.432 -30.162  1.00  1.22           H  
ATOM   1475 2HG2 THR A  94     -10.062   7.361 -29.057  1.00  1.22           H  
ATOM   1476 3HG2 THR A  94     -10.176   9.127 -28.874  1.00  1.22           H  
ATOM   1477  N   PHE A  95      -7.674   8.328 -24.614  1.00  1.11           N  
ATOM   1478  CA  PHE A  95      -6.632   8.276 -23.582  1.00  1.11           C  
ATOM   1479  C   PHE A  95      -6.650   6.987 -22.789  1.00  1.11           C  
ATOM   1480  O   PHE A  95      -7.572   6.180 -22.912  1.00  1.11           O  
ATOM   1481  CB  PHE A  95      -6.819   9.379 -22.563  1.00  1.11           C  
ATOM   1482  CG  PHE A  95      -6.666  10.701 -23.053  1.00  1.11           C  
ATOM   1483  CD1 PHE A  95      -6.511  10.970 -24.379  1.00  1.11           C  
ATOM   1484  CD2 PHE A  95      -6.707  11.716 -22.177  1.00  1.11           C  
ATOM   1485  CE1 PHE A  95      -6.410  12.240 -24.788  1.00  1.11           C  
ATOM   1486  CE2 PHE A  95      -6.602  12.972 -22.571  1.00  1.11           C  
ATOM   1487  CZ  PHE A  95      -6.448  13.237 -23.883  1.00  1.11           C  
ATOM   1488  H   PHE A  95      -8.565   8.726 -24.364  1.00  1.11           H  
ATOM   1489  HA  PHE A  95      -5.657   8.378 -24.062  1.00  1.11           H  
ATOM   1490 1HB  PHE A  95      -7.805   9.301 -22.161  1.00  1.11           H  
ATOM   1491 2HB  PHE A  95      -6.130   9.243 -21.734  1.00  1.11           H  
ATOM   1492  HD1 PHE A  95      -6.473  10.173 -25.097  1.00  1.11           H  
ATOM   1493  HD2 PHE A  95      -6.829  11.499 -21.152  1.00  1.11           H  
ATOM   1494  HE1 PHE A  95      -6.304  12.459 -25.835  1.00  1.11           H  
ATOM   1495  HE2 PHE A  95      -6.648  13.760 -21.838  1.00  1.11           H  
ATOM   1496  HZ  PHE A  95      -6.365  14.219 -24.202  1.00  1.11           H  
ATOM   1497  N   ILE A  96      -5.613   6.781 -21.982  1.00  1.01           N  
ATOM   1498  CA  ILE A  96      -5.612   5.652 -21.070  1.00  1.01           C  
ATOM   1499  C   ILE A  96      -6.426   6.083 -19.860  1.00  1.01           C  
ATOM   1500  O   ILE A  96      -6.103   7.095 -19.230  1.00  1.01           O  
ATOM   1501  CB  ILE A  96      -4.183   5.287 -20.673  1.00  1.01           C  
ATOM   1502  CG1 ILE A  96      -3.398   4.856 -21.917  1.00  1.01           C  
ATOM   1503  CG2 ILE A  96      -4.173   4.218 -19.586  1.00  1.01           C  
ATOM   1504  CD1 ILE A  96      -1.909   4.752 -21.693  1.00  1.01           C  
ATOM   1505  H   ILE A  96      -4.857   7.469 -21.922  1.00  1.01           H  
ATOM   1506  HA  ILE A  96      -6.094   4.796 -21.541  1.00  1.01           H  
ATOM   1507  HB  ILE A  96      -3.703   6.182 -20.318  1.00  1.01           H  
ATOM   1508 1HG1 ILE A  96      -3.765   3.881 -22.235  1.00  1.01           H  
ATOM   1509 2HG1 ILE A  96      -3.579   5.574 -22.720  1.00  1.01           H  
ATOM   1510 1HG2 ILE A  96      -3.146   4.004 -19.315  1.00  1.01           H  
ATOM   1511 2HG2 ILE A  96      -4.714   4.578 -18.713  1.00  1.01           H  
ATOM   1512 3HG2 ILE A  96      -4.652   3.313 -19.957  1.00  1.01           H  
ATOM   1513 1HD1 ILE A  96      -1.422   4.436 -22.614  1.00  1.01           H  
ATOM   1514 2HD1 ILE A  96      -1.529   5.722 -21.405  1.00  1.01           H  
ATOM   1515 3HD1 ILE A  96      -1.702   4.028 -20.906  1.00  1.01           H  
ATOM   1516  N   LEU A  97      -7.505   5.364 -19.581  1.00  0.92           N  
ATOM   1517  CA  LEU A  97      -8.415   5.768 -18.518  1.00  0.92           C  
ATOM   1518  C   LEU A  97      -8.364   4.817 -17.348  1.00  0.92           C  
ATOM   1519  O   LEU A  97      -8.490   3.598 -17.522  1.00  0.92           O  
ATOM   1520  CB  LEU A  97      -9.800   5.877 -19.116  1.00  0.92           C  
ATOM   1521  CG  LEU A  97      -9.814   6.838 -20.318  1.00  0.92           C  
ATOM   1522  CD1 LEU A  97     -11.182   6.907 -20.956  1.00  0.92           C  
ATOM   1523  CD2 LEU A  97      -9.325   8.151 -19.833  1.00  0.92           C  
ATOM   1524  H   LEU A  97      -7.707   4.544 -20.137  1.00  0.92           H  
ATOM   1525  HA  LEU A  97      -8.120   6.752 -18.156  1.00  0.92           H  
ATOM   1526 1HB  LEU A  97     -10.128   4.894 -19.451  1.00  0.92           H  
ATOM   1527 2HB  LEU A  97     -10.493   6.249 -18.359  1.00  0.92           H  
ATOM   1528  HG  LEU A  97      -9.148   6.481 -21.083  1.00  0.92           H  
ATOM   1529 1HD1 LEU A  97     -11.155   7.591 -21.806  1.00  0.92           H  
ATOM   1530 2HD1 LEU A  97     -11.454   5.921 -21.308  1.00  0.92           H  
ATOM   1531 3HD1 LEU A  97     -11.906   7.241 -20.252  1.00  0.92           H  
ATOM   1532 1HD2 LEU A  97      -9.309   8.849 -20.634  1.00  0.92           H  
ATOM   1533 2HD2 LEU A  97      -9.958   8.493 -19.063  1.00  0.92           H  
ATOM   1534 3HD2 LEU A  97      -8.339   8.058 -19.432  1.00  0.92           H  
ATOM   1535  N   LEU A  98      -8.165   5.387 -16.162  1.00  0.85           N  
ATOM   1536  CA  LEU A  98      -7.949   4.609 -14.965  1.00  0.85           C  
ATOM   1537  C   LEU A  98      -9.109   4.551 -13.992  1.00  0.85           C  
ATOM   1538  O   LEU A  98     -10.084   5.295 -14.100  1.00  0.85           O  
ATOM   1539  CB  LEU A  98      -6.712   5.139 -14.243  1.00  0.85           C  
ATOM   1540  CG  LEU A  98      -5.432   4.915 -14.967  1.00  0.85           C  
ATOM   1541  CD1 LEU A  98      -5.198   5.952 -16.046  1.00  0.85           C  
ATOM   1542  CD2 LEU A  98      -4.406   5.013 -14.034  1.00  0.85           C  
ATOM   1543  H   LEU A  98      -8.087   6.401 -16.085  1.00  0.85           H  
ATOM   1544  HA  LEU A  98      -7.742   3.619 -15.283  1.00  0.85           H  
ATOM   1545 1HB  LEU A  98      -6.824   6.198 -14.072  1.00  0.85           H  
ATOM   1546 2HB  LEU A  98      -6.636   4.644 -13.272  1.00  0.85           H  
ATOM   1547  HG  LEU A  98      -5.464   3.959 -15.429  1.00  0.85           H  
ATOM   1548 1HD1 LEU A  98      -4.258   5.747 -16.532  1.00  0.85           H  
ATOM   1549 2HD1 LEU A  98      -5.973   5.935 -16.773  1.00  0.85           H  
ATOM   1550 3HD1 LEU A  98      -5.162   6.940 -15.590  1.00  0.85           H  
ATOM   1551 1HD2 LEU A  98      -3.438   4.870 -14.503  1.00  0.85           H  
ATOM   1552 2HD2 LEU A  98      -4.497   5.972 -13.672  1.00  0.85           H  
ATOM   1553 3HD2 LEU A  98      -4.553   4.291 -13.240  1.00  0.85           H  
ATOM   1554  N   ALA A  99      -9.002   3.612 -13.057  1.00  0.82           N  
ATOM   1555  CA  ALA A  99      -9.951   3.427 -11.974  1.00  0.82           C  
ATOM   1556  C   ALA A  99      -9.939   4.631 -11.046  1.00  0.82           C  
ATOM   1557  O   ALA A  99      -8.953   5.367 -10.991  1.00  0.82           O  
ATOM   1558  CB  ALA A  99      -9.609   2.173 -11.208  1.00  0.82           C  
ATOM   1559  H   ALA A  99      -8.189   2.987 -13.067  1.00  0.82           H  
ATOM   1560  HA  ALA A  99     -10.949   3.339 -12.399  1.00  0.82           H  
ATOM   1561 1HB  ALA A  99     -10.321   2.033 -10.403  1.00  0.82           H  
ATOM   1562 2HB  ALA A  99      -9.639   1.317 -11.879  1.00  0.82           H  
ATOM   1563 3HB  ALA A  99      -8.608   2.269 -10.792  1.00  0.82           H  
ATOM   1564  N   LYS A 100     -11.039   4.860 -10.338  1.00  0.81           N  
ATOM   1565  CA  LYS A 100     -11.081   5.962  -9.385  1.00  0.81           C  
ATOM   1566  C   LYS A 100     -10.071   5.791  -8.272  1.00  0.81           C  
ATOM   1567  O   LYS A 100      -9.929   4.699  -7.709  1.00  0.81           O  
ATOM   1568  CB  LYS A 100     -12.486   6.105  -8.823  1.00  0.81           C  
ATOM   1569  CG  LYS A 100     -13.457   6.571  -9.855  1.00  0.81           C  
ATOM   1570  CD  LYS A 100     -14.835   6.733  -9.345  1.00  0.81           C  
ATOM   1571  CE  LYS A 100     -15.726   7.158 -10.463  1.00  0.81           C  
ATOM   1572  NZ  LYS A 100     -17.024   7.405 -10.002  1.00  0.81           N  
ATOM   1573  H   LYS A 100     -11.855   4.260 -10.440  1.00  0.81           H  
ATOM   1574  HA  LYS A 100     -10.817   6.876  -9.900  1.00  0.81           H  
ATOM   1575 1HB  LYS A 100     -12.829   5.147  -8.434  1.00  0.81           H  
ATOM   1576 2HB  LYS A 100     -12.484   6.826  -8.001  1.00  0.81           H  
ATOM   1577 1HG  LYS A 100     -13.136   7.535 -10.171  1.00  0.81           H  
ATOM   1578 2HG  LYS A 100     -13.455   5.909 -10.715  1.00  0.81           H  
ATOM   1579 1HD  LYS A 100     -15.205   5.789  -8.937  1.00  0.81           H  
ATOM   1580 2HD  LYS A 100     -14.863   7.494  -8.559  1.00  0.81           H  
ATOM   1581 1HE  LYS A 100     -15.332   8.064 -10.916  1.00  0.81           H  
ATOM   1582 2HE  LYS A 100     -15.765   6.369 -11.214  1.00  0.81           H  
ATOM   1583 1HZ  LYS A 100     -17.638   7.699 -10.761  1.00  0.81           H  
ATOM   1584 2HZ  LYS A 100     -17.418   6.580  -9.574  1.00  0.81           H  
ATOM   1585 3HZ  LYS A 100     -16.991   8.137  -9.303  1.00  0.81           H  
ATOM   1586  N   VAL A 101      -9.391   6.886  -7.942  1.00  0.83           N  
ATOM   1587  CA  VAL A 101      -8.391   6.878  -6.887  1.00  0.83           C  
ATOM   1588  C   VAL A 101      -8.515   8.005  -5.877  1.00  0.83           C  
ATOM   1589  O   VAL A 101      -8.991   9.097  -6.177  1.00  0.83           O  
ATOM   1590  CB  VAL A 101      -6.972   7.021  -7.487  1.00  0.83           C  
ATOM   1591  CG1 VAL A 101      -6.612   5.855  -8.405  1.00  0.83           C  
ATOM   1592  CG2 VAL A 101      -6.903   8.343  -8.259  1.00  0.83           C  
ATOM   1593  H   VAL A 101      -9.573   7.744  -8.466  1.00  0.83           H  
ATOM   1594  HA  VAL A 101      -8.465   5.928  -6.358  1.00  0.83           H  
ATOM   1595  HB  VAL A 101      -6.248   7.037  -6.670  1.00  0.83           H  
ATOM   1596 1HG1 VAL A 101      -5.601   5.996  -8.790  1.00  0.83           H  
ATOM   1597 2HG1 VAL A 101      -6.660   4.922  -7.843  1.00  0.83           H  
ATOM   1598 3HG1 VAL A 101      -7.306   5.814  -9.231  1.00  0.83           H  
ATOM   1599 1HG2 VAL A 101      -5.910   8.481  -8.660  1.00  0.83           H  
ATOM   1600 2HG2 VAL A 101      -7.629   8.328  -9.076  1.00  0.83           H  
ATOM   1601 3HG2 VAL A 101      -7.137   9.164  -7.588  1.00  0.83           H  
ATOM   1602  N   ARG A 102      -7.973   7.747  -4.697  1.00  0.88           N  
ATOM   1603  CA  ARG A 102      -7.759   8.780  -3.702  1.00  0.88           C  
ATOM   1604  C   ARG A 102      -6.351   9.271  -3.964  1.00  0.88           C  
ATOM   1605  O   ARG A 102      -5.465   8.456  -4.247  1.00  0.88           O  
ATOM   1606  CB  ARG A 102      -7.918   8.286  -2.279  1.00  0.88           C  
ATOM   1607  CG  ARG A 102      -7.692   9.375  -1.243  1.00  0.88           C  
ATOM   1608  CD  ARG A 102      -8.002   8.921   0.107  1.00  0.88           C  
ATOM   1609  NE  ARG A 102      -7.737   9.953   1.100  1.00  0.88           N  
ATOM   1610  CZ  ARG A 102      -8.248   9.957   2.353  1.00  0.88           C  
ATOM   1611  NH1 ARG A 102      -9.052   8.986   2.741  1.00  0.88           N  
ATOM   1612  NH2 ARG A 102      -7.955  10.934   3.199  1.00  0.88           N  
ATOM   1613  H   ARG A 102      -7.660   6.807  -4.502  1.00  0.88           H  
ATOM   1614  HA  ARG A 102      -8.459   9.602  -3.864  1.00  0.88           H  
ATOM   1615 1HB  ARG A 102      -8.923   7.894  -2.136  1.00  0.88           H  
ATOM   1616 2HB  ARG A 102      -7.214   7.476  -2.079  1.00  0.88           H  
ATOM   1617 1HG  ARG A 102      -6.640   9.675  -1.255  1.00  0.88           H  
ATOM   1618 2HG  ARG A 102      -8.315  10.237  -1.474  1.00  0.88           H  
ATOM   1619 1HD  ARG A 102      -9.047   8.628   0.179  1.00  0.88           H  
ATOM   1620 2HD  ARG A 102      -7.370   8.079   0.320  1.00  0.88           H  
ATOM   1621  HE  ARG A 102      -7.071  10.697   0.839  1.00  0.88           H  
ATOM   1622 1HH1 ARG A 102      -9.283   8.233   2.108  1.00  0.88           H  
ATOM   1623 2HH1 ARG A 102      -9.435   8.987   3.677  1.00  0.88           H  
ATOM   1624 1HH2 ARG A 102      -7.366  11.707   2.915  1.00  0.88           H  
ATOM   1625 2HH2 ARG A 102      -8.348  10.927   4.127  1.00  0.88           H  
ATOM   1626  N   VAL A 103      -6.170  10.577  -3.950  1.00  0.94           N  
ATOM   1627  CA  VAL A 103      -4.892  11.172  -4.281  1.00  0.94           C  
ATOM   1628  C   VAL A 103      -4.045  11.622  -3.082  1.00  0.94           C  
ATOM   1629  O   VAL A 103      -2.862  11.299  -3.023  1.00  0.94           O  
ATOM   1630  CB  VAL A 103      -5.176  12.300  -5.254  1.00  0.94           C  
ATOM   1631  CG1 VAL A 103      -3.997  13.001  -5.537  1.00  0.94           C  
ATOM   1632  CG2 VAL A 103      -5.705  11.700  -6.554  1.00  0.94           C  
ATOM   1633  H   VAL A 103      -6.943  11.185  -3.713  1.00  0.94           H  
ATOM   1634  HA  VAL A 103      -4.314  10.426  -4.826  1.00  0.94           H  
ATOM   1635  HB  VAL A 103      -5.907  12.988  -4.821  1.00  0.94           H  
ATOM   1636 1HG1 VAL A 103      -4.245  13.760  -6.237  1.00  0.94           H  
ATOM   1637 2HG1 VAL A 103      -3.603  13.439  -4.621  1.00  0.94           H  
ATOM   1638 3HG1 VAL A 103      -3.271  12.322  -5.967  1.00  0.94           H  
ATOM   1639 1HG2 VAL A 103      -5.915  12.495  -7.260  1.00  0.94           H  
ATOM   1640 2HG2 VAL A 103      -4.959  11.026  -6.977  1.00  0.94           H  
ATOM   1641 3HG2 VAL A 103      -6.611  11.148  -6.360  1.00  0.94           H  
ATOM   1642  N   ASN A 104      -4.613  12.377  -2.147  1.00  1.01           N  
ATOM   1643  CA  ASN A 104      -3.885  12.770  -0.934  1.00  1.01           C  
ATOM   1644  C   ASN A 104      -4.318  11.907   0.255  1.00  1.01           C  
ATOM   1645  O   ASN A 104      -5.463  11.441   0.301  1.00  1.01           O  
ATOM   1646  CB  ASN A 104      -4.135  14.211  -0.617  1.00  1.01           C  
ATOM   1647  CG  ASN A 104      -3.599  15.172  -1.607  1.00  1.01           C  
ATOM   1648  OD1 ASN A 104      -2.393  15.567  -1.653  1.00  1.01           O  
ATOM   1649  ND2 ASN A 104      -4.514  15.528  -2.452  1.00  1.01           N  
ATOM   1650  H   ASN A 104      -5.575  12.696  -2.255  1.00  1.01           H  
ATOM   1651  HA  ASN A 104      -2.824  12.611  -1.086  1.00  1.01           H  
ATOM   1652 1HB  ASN A 104      -5.186  14.369  -0.516  1.00  1.01           H  
ATOM   1653 2HB  ASN A 104      -3.689  14.438   0.350  1.00  1.01           H  
ATOM   1654 1HD2 ASN A 104      -4.307  16.204  -3.158  1.00  1.01           H  
ATOM   1655 2HD2 ASN A 104      -5.449  15.111  -2.384  1.00  1.01           H  
ATOM   1656  N   GLY A 105      -3.438  11.751   1.248  1.00  1.06           N  
ATOM   1657  CA  GLY A 105      -3.795  11.042   2.482  1.00  1.06           C  
ATOM   1658  C   GLY A 105      -3.239   9.623   2.589  1.00  1.06           C  
ATOM   1659  O   GLY A 105      -2.632   9.097   1.659  1.00  1.06           O  
ATOM   1660  H   GLY A 105      -2.509  12.139   1.152  1.00  1.06           H  
ATOM   1661 1HA  GLY A 105      -3.444  11.624   3.335  1.00  1.06           H  
ATOM   1662 2HA  GLY A 105      -4.880  11.003   2.566  1.00  1.06           H  
ATOM   1663  N   GLU A 106      -3.482   8.995   3.737  1.00  1.08           N  
ATOM   1664  CA  GLU A 106      -2.957   7.666   4.070  1.00  1.08           C  
ATOM   1665  C   GLU A 106      -3.415   6.562   3.116  1.00  1.08           C  
ATOM   1666  O   GLU A 106      -2.695   5.590   2.889  1.00  1.08           O  
ATOM   1667  CB  GLU A 106      -3.369   7.298   5.494  1.00  1.08           C  
ATOM   1668  CG  GLU A 106      -2.688   8.129   6.583  1.00  1.08           C  
ATOM   1669  CD  GLU A 106      -3.140   7.771   7.985  1.00  1.08           C  
ATOM   1670  OE1 GLU A 106      -4.062   7.002   8.119  1.00  1.08           O  
ATOM   1671  OE2 GLU A 106      -2.555   8.270   8.919  1.00  1.08           O  
ATOM   1672  H   GLU A 106      -4.020   9.481   4.439  1.00  1.08           H  
ATOM   1673  HA  GLU A 106      -1.869   7.713   4.025  1.00  1.08           H  
ATOM   1674 1HB  GLU A 106      -4.449   7.417   5.602  1.00  1.08           H  
ATOM   1675 2HB  GLU A 106      -3.139   6.249   5.678  1.00  1.08           H  
ATOM   1676 1HG  GLU A 106      -1.611   7.981   6.513  1.00  1.08           H  
ATOM   1677 2HG  GLU A 106      -2.893   9.183   6.398  1.00  1.08           H  
ATOM   1678  N   ASP A 107      -4.616   6.720   2.569  1.00  1.06           N  
ATOM   1679  CA  ASP A 107      -5.204   5.738   1.668  1.00  1.06           C  
ATOM   1680  C   ASP A 107      -4.994   6.123   0.202  1.00  1.06           C  
ATOM   1681  O   ASP A 107      -5.615   5.547  -0.694  1.00  1.06           O  
ATOM   1682  CB  ASP A 107      -6.700   5.582   1.949  1.00  1.06           C  
ATOM   1683  CG  ASP A 107      -7.004   4.980   3.314  1.00  1.06           C  
ATOM   1684  OD1 ASP A 107      -6.348   4.047   3.705  1.00  1.06           O  
ATOM   1685  OD2 ASP A 107      -7.896   5.480   3.958  1.00  1.06           O  
ATOM   1686  H   ASP A 107      -5.135   7.554   2.794  1.00  1.06           H  
ATOM   1687  HA  ASP A 107      -4.716   4.778   1.837  1.00  1.06           H  
ATOM   1688 1HB  ASP A 107      -7.171   6.547   1.916  1.00  1.06           H  
ATOM   1689 2HB  ASP A 107      -7.156   4.963   1.176  1.00  1.06           H  
ATOM   1690  N   ALA A 108      -4.153   7.123  -0.041  1.00  1.02           N  
ATOM   1691  CA  ALA A 108      -3.852   7.553  -1.393  1.00  1.02           C  
ATOM   1692  C   ALA A 108      -3.161   6.452  -2.165  1.00  1.02           C  
ATOM   1693  O   ALA A 108      -2.396   5.663  -1.607  1.00  1.02           O  
ATOM   1694  CB  ALA A 108      -2.976   8.772  -1.379  1.00  1.02           C  
ATOM   1695  H   ALA A 108      -3.666   7.599   0.717  1.00  1.02           H  
ATOM   1696  HA  ALA A 108      -4.782   7.785  -1.898  1.00  1.02           H  
ATOM   1697 1HB  ALA A 108      -2.777   9.043  -2.403  1.00  1.02           H  
ATOM   1698 2HB  ALA A 108      -3.478   9.565  -0.867  1.00  1.02           H  
ATOM   1699 3HB  ALA A 108      -2.058   8.550  -0.877  1.00  1.02           H  
ATOM   1700  N   HIS A 109      -3.403   6.407  -3.465  1.00  0.96           N  
ATOM   1701  CA  HIS A 109      -2.739   5.413  -4.293  1.00  0.96           C  
ATOM   1702  C   HIS A 109      -1.220   5.661  -4.236  1.00  0.96           C  
ATOM   1703  O   HIS A 109      -0.795   6.817  -4.367  1.00  0.96           O  
ATOM   1704  CB  HIS A 109      -3.241   5.514  -5.742  1.00  0.96           C  
ATOM   1705  CG  HIS A 109      -2.825   4.389  -6.645  1.00  0.96           C  
ATOM   1706  ND1 HIS A 109      -1.562   4.290  -7.192  1.00  0.96           N  
ATOM   1707  CD2 HIS A 109      -3.508   3.302  -7.074  1.00  0.96           C  
ATOM   1708  CE1 HIS A 109      -1.489   3.185  -7.925  1.00  0.96           C  
ATOM   1709  NE2 HIS A 109      -2.656   2.570  -7.864  1.00  0.96           N  
ATOM   1710  H   HIS A 109      -4.068   7.072  -3.864  1.00  0.96           H  
ATOM   1711  HA  HIS A 109      -2.995   4.430  -3.923  1.00  0.96           H  
ATOM   1712 1HB  HIS A 109      -4.332   5.564  -5.742  1.00  0.96           H  
ATOM   1713 2HB  HIS A 109      -2.882   6.426  -6.174  1.00  0.96           H  
ATOM   1714  HD2 HIS A 109      -4.541   3.050  -6.830  1.00  0.96           H  
ATOM   1715  HE1 HIS A 109      -0.610   2.839  -8.480  1.00  0.96           H  
ATOM   1716  HE2 HIS A 109      -2.888   1.700  -8.317  1.00  0.96           H  
ATOM   1717  N   PRO A 110      -0.371   4.612  -4.114  1.00  0.90           N  
ATOM   1718  CA  PRO A 110       1.081   4.677  -4.113  1.00  0.90           C  
ATOM   1719  C   PRO A 110       1.673   5.500  -5.250  1.00  0.90           C  
ATOM   1720  O   PRO A 110       2.718   6.124  -5.069  1.00  0.90           O  
ATOM   1721  CB  PRO A 110       1.479   3.203  -4.240  1.00  0.90           C  
ATOM   1722  CG  PRO A 110       0.364   2.462  -3.554  1.00  0.90           C  
ATOM   1723  CD  PRO A 110      -0.891   3.231  -3.893  1.00  0.90           C  
ATOM   1724  HA  PRO A 110       1.415   5.061  -3.144  1.00  0.90           H  
ATOM   1725 1HB  PRO A 110       1.584   2.935  -5.307  1.00  0.90           H  
ATOM   1726 2HB  PRO A 110       2.462   3.032  -3.772  1.00  0.90           H  
ATOM   1727 1HG  PRO A 110       0.333   1.421  -3.905  1.00  0.90           H  
ATOM   1728 2HG  PRO A 110       0.553   2.427  -2.470  1.00  0.90           H  
ATOM   1729 1HD  PRO A 110      -1.360   2.820  -4.790  1.00  0.90           H  
ATOM   1730 2HD  PRO A 110      -1.542   3.191  -3.008  1.00  0.90           H  
ATOM   1731  N   LEU A 111       1.018   5.544  -6.414  1.00  0.85           N  
ATOM   1732  CA  LEU A 111       1.579   6.303  -7.523  1.00  0.85           C  
ATOM   1733  C   LEU A 111       1.669   7.774  -7.140  1.00  0.85           C  
ATOM   1734  O   LEU A 111       2.657   8.450  -7.432  1.00  0.85           O  
ATOM   1735  CB  LEU A 111       0.695   6.192  -8.760  1.00  0.85           C  
ATOM   1736  CG  LEU A 111       1.247   6.811 -10.010  1.00  0.85           C  
ATOM   1737  CD1 LEU A 111       2.484   6.058 -10.381  1.00  0.85           C  
ATOM   1738  CD2 LEU A 111       0.222   6.784 -11.087  1.00  0.85           C  
ATOM   1739  H   LEU A 111       0.141   5.047  -6.563  1.00  0.85           H  
ATOM   1740  HA  LEU A 111       2.575   5.934  -7.746  1.00  0.85           H  
ATOM   1741 1HB  LEU A 111       0.533   5.140  -8.969  1.00  0.85           H  
ATOM   1742 2HB  LEU A 111      -0.270   6.657  -8.547  1.00  0.85           H  
ATOM   1743  HG  LEU A 111       1.531   7.828  -9.821  1.00  0.85           H  
ATOM   1744 1HD1 LEU A 111       2.899   6.480 -11.284  1.00  0.85           H  
ATOM   1745 2HD1 LEU A 111       3.210   6.114  -9.568  1.00  0.85           H  
ATOM   1746 3HD1 LEU A 111       2.223   5.021 -10.556  1.00  0.85           H  
ATOM   1747 1HD2 LEU A 111       0.630   7.229 -11.990  1.00  0.85           H  
ATOM   1748 2HD2 LEU A 111      -0.074   5.753 -11.290  1.00  0.85           H  
ATOM   1749 3HD2 LEU A 111      -0.632   7.358 -10.744  1.00  0.85           H  
ATOM   1750  N   PHE A 112       0.611   8.279  -6.500  1.00  0.83           N  
ATOM   1751  CA  PHE A 112       0.544   9.680  -6.133  1.00  0.83           C  
ATOM   1752  C   PHE A 112       1.367   9.917  -4.905  1.00  0.83           C  
ATOM   1753  O   PHE A 112       2.050  10.932  -4.805  1.00  0.83           O  
ATOM   1754  CB  PHE A 112      -0.901  10.125  -5.945  1.00  0.83           C  
ATOM   1755  CG  PHE A 112      -1.559  10.207  -7.238  1.00  0.83           C  
ATOM   1756  CD1 PHE A 112      -2.412   9.229  -7.647  1.00  0.83           C  
ATOM   1757  CD2 PHE A 112      -1.289  11.257  -8.080  1.00  0.83           C  
ATOM   1758  CE1 PHE A 112      -2.988   9.285  -8.869  1.00  0.83           C  
ATOM   1759  CE2 PHE A 112      -1.864  11.323  -9.313  1.00  0.83           C  
ATOM   1760  CZ  PHE A 112      -2.711  10.335  -9.710  1.00  0.83           C  
ATOM   1761  H   PHE A 112      -0.140   7.658  -6.213  1.00  0.83           H  
ATOM   1762  HA  PHE A 112       0.968  10.271  -6.944  1.00  0.83           H  
ATOM   1763 1HB  PHE A 112      -1.440   9.410  -5.315  1.00  0.83           H  
ATOM   1764 2HB  PHE A 112      -0.947  11.099  -5.463  1.00  0.83           H  
ATOM   1765  HD1 PHE A 112      -2.619   8.406  -6.984  1.00  0.83           H  
ATOM   1766  HD2 PHE A 112      -0.601  12.033  -7.755  1.00  0.83           H  
ATOM   1767  HE1 PHE A 112      -3.659   8.497  -9.173  1.00  0.83           H  
ATOM   1768  HE2 PHE A 112      -1.645  12.157  -9.982  1.00  0.83           H  
ATOM   1769  HZ  PHE A 112      -3.168  10.389 -10.689  1.00  0.83           H  
ATOM   1770  N   ARG A 113       1.373   8.947  -3.995  1.00  0.82           N  
ATOM   1771  CA  ARG A 113       2.162   9.117  -2.791  1.00  0.82           C  
ATOM   1772  C   ARG A 113       3.625   9.262  -3.180  1.00  0.82           C  
ATOM   1773  O   ARG A 113       4.368  10.053  -2.605  1.00  0.82           O  
ATOM   1774  CB  ARG A 113       1.995   7.940  -1.868  1.00  0.82           C  
ATOM   1775  CG  ARG A 113       0.631   7.809  -1.249  1.00  0.82           C  
ATOM   1776  CD  ARG A 113       0.548   6.631  -0.357  1.00  0.82           C  
ATOM   1777  NE  ARG A 113       1.425   6.780   0.800  1.00  0.82           N  
ATOM   1778  CZ  ARG A 113       1.811   5.779   1.614  1.00  0.82           C  
ATOM   1779  NH1 ARG A 113       1.402   4.549   1.394  1.00  0.82           N  
ATOM   1780  NH2 ARG A 113       2.602   6.040   2.638  1.00  0.82           N  
ATOM   1781  H   ARG A 113       0.789   8.118  -4.128  1.00  0.82           H  
ATOM   1782  HA  ARG A 113       1.842  10.011  -2.274  1.00  0.82           H  
ATOM   1783 1HB  ARG A 113       2.225   7.033  -2.403  1.00  0.82           H  
ATOM   1784 2HB  ARG A 113       2.688   8.021  -1.057  1.00  0.82           H  
ATOM   1785 1HG  ARG A 113       0.398   8.704  -0.674  1.00  0.82           H  
ATOM   1786 2HG  ARG A 113      -0.106   7.683  -2.042  1.00  0.82           H  
ATOM   1787 1HD  ARG A 113      -0.479   6.523   0.003  1.00  0.82           H  
ATOM   1788 2HD  ARG A 113       0.835   5.734  -0.899  1.00  0.82           H  
ATOM   1789  HE  ARG A 113       1.757   7.710   1.013  1.00  0.82           H  
ATOM   1790 1HH1 ARG A 113       0.790   4.350   0.614  1.00  0.82           H  
ATOM   1791 2HH1 ARG A 113       1.693   3.793   2.016  1.00  0.82           H  
ATOM   1792 1HH2 ARG A 113       2.911   6.981   2.819  1.00  0.82           H  
ATOM   1793 2HH2 ARG A 113       2.888   5.278   3.268  1.00  0.82           H  
ATOM   1794  N   TYR A 114       4.043   8.499  -4.187  1.00  0.82           N  
ATOM   1795  CA  TYR A 114       5.394   8.603  -4.676  1.00  0.82           C  
ATOM   1796  C   TYR A 114       5.616   9.920  -5.422  1.00  0.82           C  
ATOM   1797  O   TYR A 114       6.603  10.610  -5.188  1.00  0.82           O  
ATOM   1798  CB  TYR A 114       5.765   7.406  -5.528  1.00  0.82           C  
ATOM   1799  CG  TYR A 114       7.206   7.447  -5.925  1.00  0.82           C  
ATOM   1800  CD1 TYR A 114       8.154   7.343  -4.934  1.00  0.82           C  
ATOM   1801  CD2 TYR A 114       7.590   7.544  -7.241  1.00  0.82           C  
ATOM   1802  CE1 TYR A 114       9.486   7.363  -5.252  1.00  0.82           C  
ATOM   1803  CE2 TYR A 114       8.934   7.550  -7.575  1.00  0.82           C  
ATOM   1804  CZ  TYR A 114       9.875   7.464  -6.576  1.00  0.82           C  
ATOM   1805  OH  TYR A 114      11.203   7.471  -6.871  1.00  0.82           O  
ATOM   1806  H   TYR A 114       3.413   7.823  -4.613  1.00  0.82           H  
ATOM   1807  HA  TYR A 114       6.059   8.597  -3.816  1.00  0.82           H  
ATOM   1808 1HB  TYR A 114       5.580   6.484  -4.972  1.00  0.82           H  
ATOM   1809 2HB  TYR A 114       5.147   7.384  -6.431  1.00  0.82           H  
ATOM   1810  HD1 TYR A 114       7.839   7.255  -3.906  1.00  0.82           H  
ATOM   1811  HD2 TYR A 114       6.842   7.609  -8.001  1.00  0.82           H  
ATOM   1812  HE1 TYR A 114      10.240   7.288  -4.472  1.00  0.82           H  
ATOM   1813  HE2 TYR A 114       9.245   7.623  -8.620  1.00  0.82           H  
ATOM   1814  HH  TYR A 114      11.690   7.014  -6.144  1.00  0.82           H  
ATOM   1815  N   MET A 115       4.702  10.323  -6.302  1.00  0.83           N  
ATOM   1816  CA  MET A 115       4.954  11.570  -7.013  1.00  0.83           C  
ATOM   1817  C   MET A 115       5.009  12.770  -6.069  1.00  0.83           C  
ATOM   1818  O   MET A 115       5.821  13.678  -6.267  1.00  0.83           O  
ATOM   1819  CB  MET A 115       3.939  11.810  -8.119  1.00  0.83           C  
ATOM   1820  CG  MET A 115       4.099  10.877  -9.272  1.00  0.83           C  
ATOM   1821  SD  MET A 115       3.141  11.327 -10.668  1.00  0.83           S  
ATOM   1822  CE  MET A 115       1.532  11.032 -10.036  1.00  0.83           C  
ATOM   1823  H   MET A 115       3.878   9.758  -6.513  1.00  0.83           H  
ATOM   1824  HA  MET A 115       5.925  11.498  -7.484  1.00  0.83           H  
ATOM   1825 1HB  MET A 115       2.925  11.734  -7.726  1.00  0.83           H  
ATOM   1826 2HB  MET A 115       4.083  12.787  -8.498  1.00  0.83           H  
ATOM   1827 1HG  MET A 115       5.135  10.856  -9.560  1.00  0.83           H  
ATOM   1828 2HG  MET A 115       3.811   9.883  -8.974  1.00  0.83           H  
ATOM   1829 1HE  MET A 115       0.791  11.262 -10.801  1.00  0.83           H  
ATOM   1830 2HE  MET A 115       1.436  10.006  -9.735  1.00  0.83           H  
ATOM   1831 3HE  MET A 115       1.375  11.672  -9.174  1.00  0.83           H  
ATOM   1832  N   MET A 116       4.246  12.722  -4.973  1.00  0.85           N  
ATOM   1833  CA  MET A 116       4.204  13.815  -4.003  1.00  0.85           C  
ATOM   1834  C   MET A 116       5.448  13.911  -3.115  1.00  0.85           C  
ATOM   1835  O   MET A 116       5.527  14.797  -2.261  1.00  0.85           O  
ATOM   1836  CB  MET A 116       2.959  13.716  -3.125  1.00  0.85           C  
ATOM   1837  CG  MET A 116       1.662  14.013  -3.847  1.00  0.85           C  
ATOM   1838  SD  MET A 116       0.257  14.092  -2.739  1.00  0.85           S  
ATOM   1839  CE  MET A 116       0.044  12.369  -2.407  1.00  0.85           C  
ATOM   1840  H   MET A 116       3.613  11.934  -4.841  1.00  0.85           H  
ATOM   1841  HA  MET A 116       4.135  14.748  -4.562  1.00  0.85           H  
ATOM   1842 1HB  MET A 116       2.893  12.708  -2.711  1.00  0.85           H  
ATOM   1843 2HB  MET A 116       3.047  14.416  -2.292  1.00  0.85           H  
ATOM   1844 1HG  MET A 116       1.757  14.964  -4.351  1.00  0.85           H  
ATOM   1845 2HG  MET A 116       1.466  13.263  -4.597  1.00  0.85           H  
ATOM   1846 1HE  MET A 116      -0.771  12.220  -1.726  1.00  0.85           H  
ATOM   1847 2HE  MET A 116      -0.158  11.842  -3.331  1.00  0.85           H  
ATOM   1848 3HE  MET A 116       0.951  11.994  -1.962  1.00  0.85           H  
ATOM   1849  N   VAL A 117       6.414  13.013  -3.297  1.00  0.88           N  
ATOM   1850  CA  VAL A 117       7.662  13.119  -2.566  1.00  0.88           C  
ATOM   1851  C   VAL A 117       8.833  13.333  -3.524  1.00  0.88           C  
ATOM   1852  O   VAL A 117       9.983  13.418  -3.090  1.00  0.88           O  
ATOM   1853  CB  VAL A 117       7.929  11.896  -1.657  1.00  0.88           C  
ATOM   1854  CG1 VAL A 117       6.852  11.777  -0.587  1.00  0.88           C  
ATOM   1855  CG2 VAL A 117       7.965  10.644  -2.467  1.00  0.88           C  
ATOM   1856  H   VAL A 117       6.309  12.260  -3.977  1.00  0.88           H  
ATOM   1857  HA  VAL A 117       7.604  13.990  -1.916  1.00  0.88           H  
ATOM   1858  HB  VAL A 117       8.894  12.035  -1.163  1.00  0.88           H  
ATOM   1859 1HG1 VAL A 117       7.081  10.928   0.054  1.00  0.88           H  
ATOM   1860 2HG1 VAL A 117       6.835  12.686   0.011  1.00  0.88           H  
ATOM   1861 3HG1 VAL A 117       5.880  11.631  -1.058  1.00  0.88           H  
ATOM   1862 1HG2 VAL A 117       8.182   9.806  -1.820  1.00  0.88           H  
ATOM   1863 2HG2 VAL A 117       7.008  10.522  -2.907  1.00  0.88           H  
ATOM   1864 3HG2 VAL A 117       8.735  10.712  -3.236  1.00  0.88           H  
ATOM   1865  N   GLN A 118       8.563  13.434  -4.832  1.00  0.92           N  
ATOM   1866  CA  GLN A 118       9.678  13.628  -5.743  1.00  0.92           C  
ATOM   1867  C   GLN A 118      10.123  15.097  -5.702  1.00  0.92           C  
ATOM   1868  O   GLN A 118       9.288  15.993  -5.826  1.00  0.92           O  
ATOM   1869  CB  GLN A 118       9.315  13.201  -7.172  1.00  0.92           C  
ATOM   1870  CG  GLN A 118       9.111  11.712  -7.347  1.00  0.92           C  
ATOM   1871  CD  GLN A 118       8.889  11.314  -8.795  1.00  0.92           C  
ATOM   1872  OE1 GLN A 118       9.594  11.794  -9.702  1.00  0.92           O  
ATOM   1873  NE2 GLN A 118       7.924  10.449  -9.018  1.00  0.92           N  
ATOM   1874  H   GLN A 118       7.607  13.394  -5.188  1.00  0.92           H  
ATOM   1875  HA  GLN A 118      10.472  12.976  -5.399  1.00  0.92           H  
ATOM   1876 1HB  GLN A 118       8.377  13.685  -7.459  1.00  0.92           H  
ATOM   1877 2HB  GLN A 118      10.079  13.530  -7.872  1.00  0.92           H  
ATOM   1878 1HG  GLN A 118       9.992  11.186  -6.978  1.00  0.92           H  
ATOM   1879 2HG  GLN A 118       8.247  11.416  -6.777  1.00  0.92           H  
ATOM   1880 1HE2 GLN A 118       7.730  10.129  -9.944  1.00  0.92           H  
ATOM   1881 2HE2 GLN A 118       7.374  10.114  -8.247  1.00  0.92           H  
ATOM   1882  N   PRO A 119      11.442  15.375  -5.679  1.00  0.97           N  
ATOM   1883  CA  PRO A 119      12.047  16.697  -5.557  1.00  0.97           C  
ATOM   1884  C   PRO A 119      11.776  17.638  -6.722  1.00  0.97           C  
ATOM   1885  O   PRO A 119      11.957  18.848  -6.600  1.00  0.97           O  
ATOM   1886  CB  PRO A 119      13.546  16.368  -5.475  1.00  0.97           C  
ATOM   1887  CG  PRO A 119      13.696  15.030  -6.153  1.00  0.97           C  
ATOM   1888  CD  PRO A 119      12.431  14.281  -5.821  1.00  0.97           C  
ATOM   1889  HA  PRO A 119      11.705  17.153  -4.618  1.00  0.97           H  
ATOM   1890 1HB  PRO A 119      14.126  17.160  -5.974  1.00  0.97           H  
ATOM   1891 2HB  PRO A 119      13.868  16.351  -4.423  1.00  0.97           H  
ATOM   1892 1HG  PRO A 119      13.832  15.172  -7.235  1.00  0.97           H  
ATOM   1893 2HG  PRO A 119      14.600  14.520  -5.786  1.00  0.97           H  
ATOM   1894 1HD  PRO A 119      12.193  13.619  -6.662  1.00  0.97           H  
ATOM   1895 2HD  PRO A 119      12.547  13.737  -4.866  1.00  0.97           H  
ATOM   1896  N   LYS A 120      11.373  17.093  -7.861  1.00  1.03           N  
ATOM   1897  CA  LYS A 120      11.126  17.921  -9.028  1.00  1.03           C  
ATOM   1898  C   LYS A 120       9.697  18.486  -9.103  1.00  1.03           C  
ATOM   1899  O   LYS A 120       9.456  19.483  -9.785  1.00  1.03           O  
ATOM   1900  CB  LYS A 120      11.481  17.124 -10.285  1.00  1.03           C  
ATOM   1901  CG  LYS A 120      12.990  16.819 -10.412  1.00  1.03           C  
ATOM   1902  CD  LYS A 120      13.348  16.009 -11.679  1.00  1.03           C  
ATOM   1903  CE  LYS A 120      14.869  15.786 -11.764  1.00  1.03           C  
ATOM   1904  NZ  LYS A 120      15.293  15.004 -12.979  1.00  1.03           N  
ATOM   1905  H   LYS A 120      11.234  16.097  -7.932  1.00  1.03           H  
ATOM   1906  HA  LYS A 120      11.804  18.773  -8.982  1.00  1.03           H  
ATOM   1907 1HB  LYS A 120      10.952  16.175 -10.253  1.00  1.03           H  
ATOM   1908 2HB  LYS A 120      11.148  17.658 -11.179  1.00  1.03           H  
ATOM   1909 1HG  LYS A 120      13.538  17.760 -10.434  1.00  1.03           H  
ATOM   1910 2HG  LYS A 120      13.312  16.257  -9.539  1.00  1.03           H  
ATOM   1911 1HD  LYS A 120      12.849  15.035 -11.648  1.00  1.03           H  
ATOM   1912 2HD  LYS A 120      13.007  16.539 -12.568  1.00  1.03           H  
ATOM   1913 1HE  LYS A 120      15.354  16.760 -11.790  1.00  1.03           H  
ATOM   1914 2HE  LYS A 120      15.197  15.253 -10.872  1.00  1.03           H  
ATOM   1915 1HZ  LYS A 120      16.295  14.905 -12.976  1.00  1.03           H  
ATOM   1916 2HZ  LYS A 120      14.881  14.056 -12.997  1.00  1.03           H  
ATOM   1917 3HZ  LYS A 120      15.009  15.492 -13.808  1.00  1.03           H  
ATOM   1918  N   GLY A 121       8.732  17.910  -8.378  1.00  1.10           N  
ATOM   1919  CA  GLY A 121       7.335  18.366  -8.524  1.00  1.10           C  
ATOM   1920  C   GLY A 121       7.003  19.593  -7.664  1.00  1.10           C  
ATOM   1921  O   GLY A 121       6.003  19.606  -6.959  1.00  1.10           O  
ATOM   1922  H   GLY A 121       8.949  17.153  -7.723  1.00  1.10           H  
ATOM   1923 1HA  GLY A 121       7.138  18.588  -9.572  1.00  1.10           H  
ATOM   1924 2HA  GLY A 121       6.669  17.548  -8.247  1.00  1.10           H  
ATOM   1925  N   LYS A 122       7.829  20.630  -7.748  1.00  1.16           N  
ATOM   1926  CA  LYS A 122       7.727  21.788  -6.852  1.00  1.16           C  
ATOM   1927  C   LYS A 122       6.459  22.630  -6.978  1.00  1.16           C  
ATOM   1928  O   LYS A 122       5.994  23.183  -5.984  1.00  1.16           O  
ATOM   1929  CB  LYS A 122       8.948  22.674  -7.031  1.00  1.16           C  
ATOM   1930  CG  LYS A 122      10.228  22.057  -6.485  1.00  1.16           C  
ATOM   1931  CD  LYS A 122      11.431  22.962  -6.687  1.00  1.16           C  
ATOM   1932  CE  LYS A 122      12.693  22.312  -6.141  1.00  1.16           C  
ATOM   1933  NZ  LYS A 122      13.898  23.153  -6.362  1.00  1.16           N  
ATOM   1934  H   LYS A 122       8.581  20.554  -8.428  1.00  1.16           H  
ATOM   1935  HA  LYS A 122       7.746  21.401  -5.831  1.00  1.16           H  
ATOM   1936 1HB  LYS A 122       9.099  22.875  -8.090  1.00  1.16           H  
ATOM   1937 2HB  LYS A 122       8.782  23.629  -6.532  1.00  1.16           H  
ATOM   1938 1HG  LYS A 122      10.106  21.858  -5.420  1.00  1.16           H  
ATOM   1939 2HG  LYS A 122      10.411  21.103  -6.990  1.00  1.16           H  
ATOM   1940 1HD  LYS A 122      11.564  23.157  -7.752  1.00  1.16           H  
ATOM   1941 2HD  LYS A 122      11.268  23.911  -6.177  1.00  1.16           H  
ATOM   1942 1HE  LYS A 122      12.571  22.142  -5.073  1.00  1.16           H  
ATOM   1943 2HE  LYS A 122      12.839  21.351  -6.636  1.00  1.16           H  
ATOM   1944 1HZ  LYS A 122      14.705  22.677  -5.985  1.00  1.16           H  
ATOM   1945 2HZ  LYS A 122      14.024  23.301  -7.352  1.00  1.16           H  
ATOM   1946 3HZ  LYS A 122      13.782  24.043  -5.898  1.00  1.16           H  
ATOM   1947  N   ALA A 123       5.965  22.793  -8.205  1.00  1.20           N  
ATOM   1948  CA  ALA A 123       4.755  23.570  -8.504  1.00  1.20           C  
ATOM   1949  C   ALA A 123       4.660  24.850  -7.680  1.00  1.20           C  
ATOM   1950  O   ALA A 123       5.607  25.637  -7.594  1.00  1.20           O  
ATOM   1951  CB  ALA A 123       3.536  22.709  -8.255  1.00  1.20           C  
ATOM   1952  H   ALA A 123       6.425  22.314  -8.958  1.00  1.20           H  
ATOM   1953  HA  ALA A 123       4.786  23.840  -9.559  1.00  1.20           H  
ATOM   1954 1HB  ALA A 123       2.620  23.222  -8.539  1.00  1.20           H  
ATOM   1955 2HB  ALA A 123       3.642  21.860  -8.848  1.00  1.20           H  
ATOM   1956 3HB  ALA A 123       3.490  22.416  -7.196  1.00  1.20           H  
ATOM   1957  N   GLU A 124       3.481  25.022  -7.081  1.00  1.20           N  
ATOM   1958  CA  GLU A 124       3.148  26.022  -6.095  1.00  1.20           C  
ATOM   1959  C   GLU A 124       2.549  25.180  -4.986  1.00  1.20           C  
ATOM   1960  O   GLU A 124       1.952  24.150  -5.276  1.00  1.20           O  
ATOM   1961  CB  GLU A 124       2.146  27.052  -6.630  1.00  1.20           C  
ATOM   1962  CG  GLU A 124       2.651  27.876  -7.816  1.00  1.20           C  
ATOM   1963  CD  GLU A 124       1.670  28.936  -8.277  1.00  1.20           C  
ATOM   1964  OE1 GLU A 124       0.622  29.049  -7.689  1.00  1.20           O  
ATOM   1965  OE2 GLU A 124       1.977  29.629  -9.220  1.00  1.20           O  
ATOM   1966  H   GLU A 124       2.762  24.351  -7.270  1.00  1.20           H  
ATOM   1967  HA  GLU A 124       4.050  26.515  -5.732  1.00  1.20           H  
ATOM   1968 1HB  GLU A 124       1.235  26.540  -6.943  1.00  1.20           H  
ATOM   1969 2HB  GLU A 124       1.873  27.741  -5.830  1.00  1.20           H  
ATOM   1970 1HG  GLU A 124       3.589  28.357  -7.536  1.00  1.20           H  
ATOM   1971 2HG  GLU A 124       2.859  27.202  -8.645  1.00  1.20           H  
ATOM   1972  N   ASN A 125       2.690  25.595  -3.731  1.00  1.17           N  
ATOM   1973  CA  ASN A 125       2.208  24.791  -2.593  1.00  1.17           C  
ATOM   1974  C   ASN A 125       2.957  23.438  -2.543  1.00  1.17           C  
ATOM   1975  O   ASN A 125       2.460  22.421  -2.040  1.00  1.17           O  
ATOM   1976  CB  ASN A 125       0.699  24.590  -2.670  1.00  1.17           C  
ATOM   1977  CG  ASN A 125      -0.014  25.914  -2.714  1.00  1.17           C  
ATOM   1978  OD1 ASN A 125       0.360  26.858  -2.003  1.00  1.17           O  
ATOM   1979  ND2 ASN A 125      -1.014  26.014  -3.546  1.00  1.17           N  
ATOM   1980  H   ASN A 125       3.164  26.467  -3.555  1.00  1.17           H  
ATOM   1981  HA  ASN A 125       2.437  25.322  -1.668  1.00  1.17           H  
ATOM   1982 1HB  ASN A 125       0.398  23.981  -3.515  1.00  1.17           H  
ATOM   1983 2HB  ASN A 125       0.368  24.059  -1.776  1.00  1.17           H  
ATOM   1984 1HD2 ASN A 125      -1.525  26.869  -3.620  1.00  1.17           H  
ATOM   1985 2HD2 ASN A 125      -1.282  25.228  -4.105  1.00  1.17           H  
ATOM   1986  N   GLY A 126       4.198  23.480  -3.014  1.00  1.13           N  
ATOM   1987  CA  GLY A 126       5.108  22.359  -2.985  1.00  1.13           C  
ATOM   1988  C   GLY A 126       4.607  21.168  -3.769  1.00  1.13           C  
ATOM   1989  O   GLY A 126       3.940  21.289  -4.792  1.00  1.13           O  
ATOM   1990  H   GLY A 126       4.522  24.342  -3.426  1.00  1.13           H  
ATOM   1991 1HA  GLY A 126       6.067  22.674  -3.399  1.00  1.13           H  
ATOM   1992 2HA  GLY A 126       5.288  22.067  -1.954  1.00  1.13           H  
ATOM   1993  N   ASN A 127       4.880  20.000  -3.219  1.00  1.07           N  
ATOM   1994  CA  ASN A 127       4.548  18.750  -3.863  1.00  1.07           C  
ATOM   1995  C   ASN A 127       3.125  18.252  -3.545  1.00  1.07           C  
ATOM   1996  O   ASN A 127       2.733  17.183  -4.005  1.00  1.07           O  
ATOM   1997  CB  ASN A 127       5.542  17.695  -3.404  1.00  1.07           C  
ATOM   1998  CG  ASN A 127       6.982  17.920  -3.835  1.00  1.07           C  
ATOM   1999  OD1 ASN A 127       7.260  18.528  -4.853  1.00  1.07           O  
ATOM   2000  ND2 ASN A 127       7.908  17.433  -3.050  1.00  1.07           N  
ATOM   2001  H   ASN A 127       5.389  19.976  -2.350  1.00  1.07           H  
ATOM   2002  HA  ASN A 127       4.618  18.887  -4.943  1.00  1.07           H  
ATOM   2003 1HB  ASN A 127       5.504  17.600  -2.318  1.00  1.07           H  
ATOM   2004 2HB  ASN A 127       5.228  16.753  -3.818  1.00  1.07           H  
ATOM   2005 1HD2 ASN A 127       8.872  17.547  -3.291  1.00  1.07           H  
ATOM   2006 2HD2 ASN A 127       7.656  16.947  -2.212  1.00  1.07           H  
ATOM   2007  N   ASP A 128       2.362  18.988  -2.732  1.00  1.02           N  
ATOM   2008  CA  ASP A 128       1.016  18.532  -2.358  1.00  1.02           C  
ATOM   2009  C   ASP A 128       0.050  18.580  -3.534  1.00  1.02           C  
ATOM   2010  O   ASP A 128       0.236  19.374  -4.457  1.00  1.02           O  
ATOM   2011  CB  ASP A 128       0.458  19.348  -1.194  1.00  1.02           C  
ATOM   2012  CG  ASP A 128       1.134  19.036   0.162  1.00  1.02           C  
ATOM   2013  OD1 ASP A 128       1.882  18.080   0.241  1.00  1.02           O  
ATOM   2014  OD2 ASP A 128       0.868  19.739   1.108  1.00  1.02           O  
ATOM   2015  H   ASP A 128       2.679  19.906  -2.407  1.00  1.02           H  
ATOM   2016  HA  ASP A 128       1.090  17.492  -2.032  1.00  1.02           H  
ATOM   2017 1HB  ASP A 128       0.595  20.415  -1.410  1.00  1.02           H  
ATOM   2018 2HB  ASP A 128      -0.615  19.170  -1.108  1.00  1.02           H  
ATOM   2019  N   ILE A 129      -1.009  17.756  -3.515  1.00  0.98           N  
ATOM   2020  CA  ILE A 129      -1.988  17.879  -4.579  1.00  0.98           C  
ATOM   2021  C   ILE A 129      -3.252  18.563  -4.054  1.00  0.98           C  
ATOM   2022  O   ILE A 129      -4.060  17.962  -3.355  1.00  0.98           O  
ATOM   2023  CB  ILE A 129      -2.287  16.493  -5.164  1.00  0.98           C  
ATOM   2024  CG1 ILE A 129      -0.991  15.893  -5.725  1.00  0.98           C  
ATOM   2025  CG2 ILE A 129      -3.336  16.640  -6.186  1.00  0.98           C  
ATOM   2026  CD1 ILE A 129      -1.110  14.434  -6.091  1.00  0.98           C  
ATOM   2027  H   ILE A 129      -1.186  17.065  -2.776  1.00  0.98           H  
ATOM   2028  HA  ILE A 129      -1.576  18.494  -5.376  1.00  0.98           H  
ATOM   2029  HB  ILE A 129      -2.621  15.822  -4.390  1.00  0.98           H  
ATOM   2030 1HG1 ILE A 129      -0.693  16.450  -6.607  1.00  0.98           H  
ATOM   2031 2HG1 ILE A 129      -0.218  16.007  -4.983  1.00  0.98           H  
ATOM   2032 1HG2 ILE A 129      -3.561  15.713  -6.643  1.00  0.98           H  
ATOM   2033 2HG2 ILE A 129      -4.237  17.054  -5.740  1.00  0.98           H  
ATOM   2034 3HG2 ILE A 129      -2.968  17.297  -6.907  1.00  0.98           H  
ATOM   2035 1HD1 ILE A 129      -0.176  14.059  -6.456  1.00  0.98           H  
ATOM   2036 2HD1 ILE A 129      -1.381  13.867  -5.210  1.00  0.98           H  
ATOM   2037 3HD1 ILE A 129      -1.868  14.316  -6.856  1.00  0.98           H  
ATOM   2038  N   GLU A 130      -3.453  19.822  -4.433  1.00  0.94           N  
ATOM   2039  CA  GLU A 130      -4.556  20.601  -3.866  1.00  0.94           C  
ATOM   2040  C   GLU A 130      -5.861  20.592  -4.644  1.00  0.94           C  
ATOM   2041  O   GLU A 130      -6.764  21.373  -4.346  1.00  0.94           O  
ATOM   2042  CB  GLU A 130      -4.162  22.048  -3.589  1.00  0.94           C  
ATOM   2043  CG  GLU A 130      -3.144  22.221  -2.464  1.00  0.94           C  
ATOM   2044  CD  GLU A 130      -3.016  23.660  -2.027  1.00  0.94           C  
ATOM   2045  OE1 GLU A 130      -3.642  24.502  -2.628  1.00  0.94           O  
ATOM   2046  OE2 GLU A 130      -2.318  23.911  -1.074  1.00  0.94           O  
ATOM   2047  H   GLU A 130      -2.793  20.260  -5.060  1.00  0.94           H  
ATOM   2048  HA  GLU A 130      -4.781  20.166  -2.893  1.00  0.94           H  
ATOM   2049 1HB  GLU A 130      -3.739  22.487  -4.492  1.00  0.94           H  
ATOM   2050 2HB  GLU A 130      -5.050  22.624  -3.329  1.00  0.94           H  
ATOM   2051 1HG  GLU A 130      -3.447  21.614  -1.612  1.00  0.94           H  
ATOM   2052 2HG  GLU A 130      -2.171  21.859  -2.807  1.00  0.94           H  
ATOM   2053  N   GLY A 131      -5.983  19.739  -5.639  1.00  0.90           N  
ATOM   2054  CA  GLY A 131      -7.242  19.715  -6.358  1.00  0.90           C  
ATOM   2055  C   GLY A 131      -7.327  18.657  -7.432  1.00  0.90           C  
ATOM   2056  O   GLY A 131      -6.320  18.126  -7.924  1.00  0.90           O  
ATOM   2057  H   GLY A 131      -5.226  19.112  -5.863  1.00  0.90           H  
ATOM   2058 1HA  GLY A 131      -8.047  19.556  -5.641  1.00  0.90           H  
ATOM   2059 2HA  GLY A 131      -7.420  20.692  -6.802  1.00  0.90           H  
ATOM   2060  N   ASN A 132      -8.560  18.425  -7.858  1.00  0.85           N  
ATOM   2061  CA  ASN A 132      -8.889  17.390  -8.816  1.00  0.85           C  
ATOM   2062  C   ASN A 132      -8.261  17.533 -10.178  1.00  0.85           C  
ATOM   2063  O   ASN A 132      -8.104  16.530 -10.826  1.00  0.85           O  
ATOM   2064  CB  ASN A 132     -10.390  17.248  -8.944  1.00  0.85           C  
ATOM   2065  CG  ASN A 132     -10.987  16.557  -7.734  1.00  0.85           C  
ATOM   2066  OD1 ASN A 132     -10.282  15.833  -7.020  1.00  0.85           O  
ATOM   2067  ND2 ASN A 132     -12.253  16.776  -7.481  1.00  0.85           N  
ATOM   2068  H   ASN A 132      -9.317  18.947  -7.439  1.00  0.85           H  
ATOM   2069  HA  ASN A 132      -8.515  16.447  -8.413  1.00  0.85           H  
ATOM   2070 1HB  ASN A 132     -10.849  18.231  -9.063  1.00  0.85           H  
ATOM   2071 2HB  ASN A 132     -10.625  16.666  -9.837  1.00  0.85           H  
ATOM   2072 1HD2 ASN A 132     -12.687  16.341  -6.691  1.00  0.85           H  
ATOM   2073 2HD2 ASN A 132     -12.783  17.380  -8.075  1.00  0.85           H  
ATOM   2074  N   PHE A 133      -7.878  18.729 -10.615  1.00  0.79           N  
ATOM   2075  CA  PHE A 133      -7.300  18.853 -11.960  1.00  0.79           C  
ATOM   2076  C   PHE A 133      -5.783  19.014 -11.995  1.00  0.79           C  
ATOM   2077  O   PHE A 133      -5.218  19.525 -12.962  1.00  0.79           O  
ATOM   2078  CB  PHE A 133      -7.968  19.975 -12.721  1.00  0.79           C  
ATOM   2079  CG  PHE A 133      -9.381  19.665 -12.968  1.00  0.79           C  
ATOM   2080  CD1 PHE A 133     -10.369  20.465 -12.500  1.00  0.79           C  
ATOM   2081  CD2 PHE A 133      -9.724  18.524 -13.661  1.00  0.79           C  
ATOM   2082  CE1 PHE A 133     -11.664  20.140 -12.736  1.00  0.79           C  
ATOM   2083  CE2 PHE A 133     -11.015  18.205 -13.897  1.00  0.79           C  
ATOM   2084  CZ  PHE A 133     -11.979  19.004 -13.439  1.00  0.79           C  
ATOM   2085  H   PHE A 133      -8.001  19.544 -10.035  1.00  0.79           H  
ATOM   2086  HA  PHE A 133      -7.529  17.935 -12.505  1.00  0.79           H  
ATOM   2087 1HB  PHE A 133      -7.896  20.911 -12.164  1.00  0.79           H  
ATOM   2088 2HB  PHE A 133      -7.471  20.111 -13.682  1.00  0.79           H  
ATOM   2089  HD1 PHE A 133     -10.115  21.369 -11.944  1.00  0.79           H  
ATOM   2090  HD2 PHE A 133      -8.940  17.874 -14.016  1.00  0.79           H  
ATOM   2091  HE1 PHE A 133     -12.438  20.788 -12.371  1.00  0.79           H  
ATOM   2092  HE2 PHE A 133     -11.270  17.318 -14.451  1.00  0.79           H  
ATOM   2093  HZ  PHE A 133     -13.002  18.746 -13.631  1.00  0.79           H  
ATOM   2094  N   THR A 134      -5.120  18.584 -10.939  1.00  0.74           N  
ATOM   2095  CA  THR A 134      -3.665  18.601 -10.875  1.00  0.74           C  
ATOM   2096  C   THR A 134      -3.005  17.769 -11.989  1.00  0.74           C  
ATOM   2097  O   THR A 134      -3.452  16.653 -12.295  1.00  0.74           O  
ATOM   2098  CB  THR A 134      -3.205  18.070  -9.532  1.00  0.74           C  
ATOM   2099  OG1 THR A 134      -3.773  18.878  -8.501  1.00  0.74           O  
ATOM   2100  CG2 THR A 134      -1.733  18.102  -9.432  1.00  0.74           C  
ATOM   2101  H   THR A 134      -5.637  18.226 -10.132  1.00  0.74           H  
ATOM   2102  HA  THR A 134      -3.326  19.635 -10.980  1.00  0.74           H  
ATOM   2103  HB  THR A 134      -3.553  17.048  -9.407  1.00  0.74           H  
ATOM   2104  HG1 THR A 134      -4.713  18.609  -8.384  1.00  0.74           H  
ATOM   2105 1HG2 THR A 134      -1.417  17.736  -8.471  1.00  0.74           H  
ATOM   2106 2HG2 THR A 134      -1.289  17.480 -10.205  1.00  0.74           H  
ATOM   2107 3HG2 THR A 134      -1.401  19.133  -9.555  1.00  0.74           H  
ATOM   2108  N   VAL A 135      -1.961  18.335 -12.619  1.00  0.69           N  
ATOM   2109  CA  VAL A 135      -1.232  17.631 -13.687  1.00  0.69           C  
ATOM   2110  C   VAL A 135       0.251  17.402 -13.402  1.00  0.69           C  
ATOM   2111  O   VAL A 135       0.979  18.310 -13.006  1.00  0.69           O  
ATOM   2112  CB  VAL A 135      -1.333  18.367 -15.059  1.00  0.69           C  
ATOM   2113  CG1 VAL A 135      -0.449  17.659 -16.070  1.00  0.69           C  
ATOM   2114  CG2 VAL A 135      -2.717  18.354 -15.562  1.00  0.69           C  
ATOM   2115  H   VAL A 135      -1.635  19.253 -12.304  1.00  0.69           H  
ATOM   2116  HA  VAL A 135      -1.693  16.653 -13.813  1.00  0.69           H  
ATOM   2117  HB  VAL A 135      -1.007  19.378 -14.965  1.00  0.69           H  
ATOM   2118 1HG1 VAL A 135      -0.530  18.152 -17.020  1.00  0.69           H  
ATOM   2119 2HG1 VAL A 135       0.589  17.685 -15.751  1.00  0.69           H  
ATOM   2120 3HG1 VAL A 135      -0.773  16.630 -16.157  1.00  0.69           H  
ATOM   2121 1HG2 VAL A 135      -2.766  18.858 -16.524  1.00  0.69           H  
ATOM   2122 2HG2 VAL A 135      -3.025  17.324 -15.674  1.00  0.69           H  
ATOM   2123 3HG2 VAL A 135      -3.359  18.872 -14.848  1.00  0.69           H  
ATOM   2124  N   PHE A 136       0.703  16.171 -13.628  1.00  0.66           N  
ATOM   2125  CA  PHE A 136       2.118  15.844 -13.508  1.00  0.66           C  
ATOM   2126  C   PHE A 136       2.697  15.503 -14.879  1.00  0.66           C  
ATOM   2127  O   PHE A 136       2.135  14.684 -15.612  1.00  0.66           O  
ATOM   2128  CB  PHE A 136       2.336  14.633 -12.608  1.00  0.66           C  
ATOM   2129  CG  PHE A 136       2.062  14.787 -11.157  1.00  0.66           C  
ATOM   2130  CD1 PHE A 136       0.783  14.658 -10.634  1.00  0.66           C  
ATOM   2131  CD2 PHE A 136       3.113  14.998 -10.297  1.00  0.66           C  
ATOM   2132  CE1 PHE A 136       0.581  14.760  -9.273  1.00  0.66           C  
ATOM   2133  CE2 PHE A 136       2.925  15.094  -8.942  1.00  0.66           C  
ATOM   2134  CZ  PHE A 136       1.665  14.977  -8.423  1.00  0.66           C  
ATOM   2135  H   PHE A 136       0.041  15.447 -13.911  1.00  0.66           H  
ATOM   2136  HA  PHE A 136       2.656  16.703 -13.108  1.00  0.66           H  
ATOM   2137 1HB  PHE A 136       1.720  13.827 -12.966  1.00  0.66           H  
ATOM   2138 2HB  PHE A 136       3.370  14.306 -12.714  1.00  0.66           H  
ATOM   2139  HD1 PHE A 136      -0.058  14.476 -11.309  1.00  0.66           H  
ATOM   2140  HD2 PHE A 136       4.100  15.081 -10.712  1.00  0.66           H  
ATOM   2141  HE1 PHE A 136      -0.425  14.664  -8.873  1.00  0.66           H  
ATOM   2142  HE2 PHE A 136       3.776  15.265  -8.277  1.00  0.66           H  
ATOM   2143  HZ  PHE A 136       1.533  15.063  -7.351  1.00  0.66           H  
ATOM   2144  N   LEU A 137       3.826  16.111 -15.216  1.00  0.65           N  
ATOM   2145  CA  LEU A 137       4.529  15.790 -16.450  1.00  0.65           C  
ATOM   2146  C   LEU A 137       5.721  14.927 -16.083  1.00  0.65           C  
ATOM   2147  O   LEU A 137       6.510  15.297 -15.202  1.00  0.65           O  
ATOM   2148  CB  LEU A 137       4.960  17.045 -17.209  1.00  0.65           C  
ATOM   2149  CG  LEU A 137       5.724  16.814 -18.498  1.00  0.65           C  
ATOM   2150  CD1 LEU A 137       4.801  16.119 -19.461  1.00  0.65           C  
ATOM   2151  CD2 LEU A 137       6.204  18.169 -19.073  1.00  0.65           C  
ATOM   2152  H   LEU A 137       4.216  16.815 -14.597  1.00  0.65           H  
ATOM   2153  HA  LEU A 137       3.873  15.208 -17.098  1.00  0.65           H  
ATOM   2154 1HB  LEU A 137       4.065  17.595 -17.475  1.00  0.65           H  
ATOM   2155 2HB  LEU A 137       5.576  17.662 -16.550  1.00  0.65           H  
ATOM   2156  HG  LEU A 137       6.582  16.166 -18.316  1.00  0.65           H  
ATOM   2157 1HD1 LEU A 137       5.325  15.944 -20.369  1.00  0.65           H  
ATOM   2158 2HD1 LEU A 137       4.478  15.169 -19.040  1.00  0.65           H  
ATOM   2159 3HD1 LEU A 137       3.932  16.741 -19.653  1.00  0.65           H  
ATOM   2160 1HD2 LEU A 137       6.736  17.998 -20.004  1.00  0.65           H  
ATOM   2161 2HD2 LEU A 137       5.353  18.813 -19.264  1.00  0.65           H  
ATOM   2162 3HD2 LEU A 137       6.869  18.654 -18.358  1.00  0.65           H  
ATOM   2163  N   ILE A 138       5.796  13.758 -16.720  1.00  0.64           N  
ATOM   2164  CA  ILE A 138       6.807  12.733 -16.491  1.00  0.64           C  
ATOM   2165  C   ILE A 138       7.645  12.426 -17.721  1.00  0.64           C  
ATOM   2166  O   ILE A 138       7.133  12.219 -18.823  1.00  0.64           O  
ATOM   2167  CB  ILE A 138       6.130  11.459 -15.999  1.00  0.64           C  
ATOM   2168  CG1 ILE A 138       5.389  11.792 -14.772  1.00  0.64           C  
ATOM   2169  CG2 ILE A 138       7.087  10.314 -15.791  1.00  0.64           C  
ATOM   2170  CD1 ILE A 138       4.032  12.041 -15.051  1.00  0.64           C  
ATOM   2171  H   ILE A 138       5.069  13.542 -17.402  1.00  0.64           H  
ATOM   2172  HA  ILE A 138       7.475  13.091 -15.721  1.00  0.64           H  
ATOM   2173  HB  ILE A 138       5.396  11.165 -16.734  1.00  0.64           H  
ATOM   2174 1HG1 ILE A 138       5.442  10.993 -14.092  1.00  0.64           H  
ATOM   2175 2HG1 ILE A 138       5.809  12.666 -14.319  1.00  0.64           H  
ATOM   2176 1HG2 ILE A 138       6.538   9.438 -15.458  1.00  0.64           H  
ATOM   2177 2HG2 ILE A 138       7.581  10.089 -16.721  1.00  0.64           H  
ATOM   2178 3HG2 ILE A 138       7.813  10.580 -15.055  1.00  0.64           H  
ATOM   2179 1HD1 ILE A 138       3.492  12.268 -14.137  1.00  0.64           H  
ATOM   2180 2HD1 ILE A 138       3.916  12.850 -15.748  1.00  0.64           H  
ATOM   2181 3HD1 ILE A 138       3.686  11.143 -15.495  1.00  0.64           H  
ATOM   2182  N   ASP A 139       8.954  12.414 -17.537  1.00  0.65           N  
ATOM   2183  CA  ASP A 139       9.866  12.165 -18.642  1.00  0.65           C  
ATOM   2184  C   ASP A 139       9.892  10.688 -19.028  1.00  0.65           C  
ATOM   2185  O   ASP A 139       9.374   9.816 -18.327  1.00  0.65           O  
ATOM   2186  CB  ASP A 139      11.279  12.658 -18.296  1.00  0.65           C  
ATOM   2187  CG  ASP A 139      12.228  12.971 -19.510  1.00  0.65           C  
ATOM   2188  OD1 ASP A 139      11.858  12.703 -20.641  1.00  0.65           O  
ATOM   2189  OD2 ASP A 139      13.300  13.473 -19.279  1.00  0.65           O  
ATOM   2190  H   ASP A 139       9.313  12.556 -16.591  1.00  0.65           H  
ATOM   2191  HA  ASP A 139       9.518  12.736 -19.496  1.00  0.65           H  
ATOM   2192 1HB  ASP A 139      11.187  13.540 -17.726  1.00  0.65           H  
ATOM   2193 2HB  ASP A 139      11.767  11.924 -17.655  1.00  0.65           H  
ATOM   2194  N   LYS A 140      10.558  10.422 -20.137  1.00  0.65           N  
ATOM   2195  CA  LYS A 140      10.752   9.103 -20.735  1.00  0.65           C  
ATOM   2196  C   LYS A 140      11.435   8.098 -19.794  1.00  0.65           C  
ATOM   2197  O   LYS A 140      11.355   6.878 -19.993  1.00  0.65           O  
ATOM   2198  CB  LYS A 140      11.552   9.297 -22.020  1.00  0.65           C  
ATOM   2199  CG  LYS A 140      12.976   9.753 -21.814  1.00  0.65           C  
ATOM   2200  CD  LYS A 140      13.661   9.954 -23.135  1.00  0.65           C  
ATOM   2201  CE  LYS A 140      13.072  11.176 -23.841  1.00  0.65           C  
ATOM   2202  NZ  LYS A 140      13.328  12.447 -23.087  1.00  0.65           N  
ATOM   2203  H   LYS A 140      10.958  11.226 -20.623  1.00  0.65           H  
ATOM   2204  HA  LYS A 140       9.776   8.701 -20.989  1.00  0.65           H  
ATOM   2205 1HB  LYS A 140      11.607   8.384 -22.552  1.00  0.65           H  
ATOM   2206 2HB  LYS A 140      11.045  10.024 -22.659  1.00  0.65           H  
ATOM   2207 1HG  LYS A 140      12.998  10.683 -21.258  1.00  0.65           H  
ATOM   2208 2HG  LYS A 140      13.522   9.002 -21.248  1.00  0.65           H  
ATOM   2209 1HD  LYS A 140      14.728  10.108 -22.977  1.00  0.65           H  
ATOM   2210 2HD  LYS A 140      13.519   9.073 -23.760  1.00  0.65           H  
ATOM   2211 1HE  LYS A 140      13.510  11.261 -24.832  1.00  0.65           H  
ATOM   2212 2HE  LYS A 140      11.993  11.045 -23.942  1.00  0.65           H  
ATOM   2213 1HZ  LYS A 140      12.894  13.211 -23.594  1.00  0.65           H  
ATOM   2214 2HZ  LYS A 140      12.893  12.426 -22.145  1.00  0.65           H  
ATOM   2215 3HZ  LYS A 140      14.309  12.616 -22.989  1.00  0.65           H  
ATOM   2216  N   ASN A 141      12.103   8.624 -18.762  1.00  0.66           N  
ATOM   2217  CA  ASN A 141      12.810   7.834 -17.765  1.00  0.66           C  
ATOM   2218  C   ASN A 141      11.965   7.528 -16.508  1.00  0.66           C  
ATOM   2219  O   ASN A 141      12.465   6.935 -15.550  1.00  0.66           O  
ATOM   2220  CB  ASN A 141      14.072   8.567 -17.365  1.00  0.66           C  
ATOM   2221  CG  ASN A 141      15.077   8.641 -18.484  1.00  0.66           C  
ATOM   2222  OD1 ASN A 141      15.248   7.691 -19.256  1.00  0.66           O  
ATOM   2223  ND2 ASN A 141      15.748   9.761 -18.586  1.00  0.66           N  
ATOM   2224  H   ASN A 141      12.121   9.631 -18.683  1.00  0.66           H  
ATOM   2225  HA  ASN A 141      13.079   6.877 -18.215  1.00  0.66           H  
ATOM   2226 1HB  ASN A 141      13.816   9.583 -17.050  1.00  0.66           H  
ATOM   2227 2HB  ASN A 141      14.529   8.068 -16.510  1.00  0.66           H  
ATOM   2228 1HD2 ASN A 141      16.432   9.872 -19.309  1.00  0.66           H  
ATOM   2229 2HD2 ASN A 141      15.578  10.510 -17.941  1.00  0.66           H  
ATOM   2230  N   GLY A 142      10.687   7.923 -16.504  1.00  0.67           N  
ATOM   2231  CA  GLY A 142       9.812   7.629 -15.366  1.00  0.67           C  
ATOM   2232  C   GLY A 142       9.951   8.590 -14.193  1.00  0.67           C  
ATOM   2233  O   GLY A 142       9.558   8.267 -13.066  1.00  0.67           O  
ATOM   2234  H   GLY A 142      10.298   8.433 -17.298  1.00  0.67           H  
ATOM   2235 1HA  GLY A 142       8.779   7.650 -15.711  1.00  0.67           H  
ATOM   2236 2HA  GLY A 142       9.999   6.613 -15.028  1.00  0.67           H  
ATOM   2237  N   GLU A 143      10.551   9.750 -14.437  1.00  0.67           N  
ATOM   2238  CA  GLU A 143      10.724  10.747 -13.390  1.00  0.67           C  
ATOM   2239  C   GLU A 143       9.752  11.897 -13.579  1.00  0.67           C  
ATOM   2240  O   GLU A 143       9.539  12.357 -14.706  1.00  0.67           O  
ATOM   2241  CB  GLU A 143      12.139  11.326 -13.424  1.00  0.67           C  
ATOM   2242  CG  GLU A 143      13.270  10.352 -13.137  1.00  0.67           C  
ATOM   2243  CD  GLU A 143      14.612  11.061 -13.118  1.00  0.67           C  
ATOM   2244  OE1 GLU A 143      14.624  12.263 -13.343  1.00  0.67           O  
ATOM   2245  OE2 GLU A 143      15.611  10.423 -12.884  1.00  0.67           O  
ATOM   2246  H   GLU A 143      10.874   9.941 -15.372  1.00  0.67           H  
ATOM   2247  HA  GLU A 143      10.534  10.290 -12.417  1.00  0.67           H  
ATOM   2248 1HB  GLU A 143      12.320  11.757 -14.410  1.00  0.67           H  
ATOM   2249 2HB  GLU A 143      12.207  12.142 -12.699  1.00  0.67           H  
ATOM   2250 1HG  GLU A 143      13.098   9.877 -12.172  1.00  0.67           H  
ATOM   2251 2HG  GLU A 143      13.275   9.574 -13.905  1.00  0.67           H  
ATOM   2252  N   VAL A 144       9.222  12.437 -12.491  1.00  0.68           N  
ATOM   2253  CA  VAL A 144       8.401  13.627 -12.644  1.00  0.68           C  
ATOM   2254  C   VAL A 144       9.308  14.793 -12.920  1.00  0.68           C  
ATOM   2255  O   VAL A 144      10.327  14.951 -12.256  1.00  0.68           O  
ATOM   2256  CB  VAL A 144       7.555  13.931 -11.392  1.00  0.68           C  
ATOM   2257  CG1 VAL A 144       6.832  15.280 -11.547  1.00  0.68           C  
ATOM   2258  CG2 VAL A 144       6.542  12.864 -11.191  1.00  0.68           C  
ATOM   2259  H   VAL A 144       9.394  12.049 -11.559  1.00  0.68           H  
ATOM   2260  HA  VAL A 144       7.735  13.500 -13.488  1.00  0.68           H  
ATOM   2261  HB  VAL A 144       8.212  13.990 -10.523  1.00  0.68           H  
ATOM   2262 1HG1 VAL A 144       6.257  15.477 -10.651  1.00  0.68           H  
ATOM   2263 2HG1 VAL A 144       7.559  16.076 -11.678  1.00  0.68           H  
ATOM   2264 3HG1 VAL A 144       6.166  15.245 -12.416  1.00  0.68           H  
ATOM   2265 1HG2 VAL A 144       5.963  13.082 -10.297  1.00  0.68           H  
ATOM   2266 2HG2 VAL A 144       5.881  12.813 -12.044  1.00  0.68           H  
ATOM   2267 3HG2 VAL A 144       7.060  11.940 -11.079  1.00  0.68           H  
ATOM   2268  N   VAL A 145       8.970  15.590 -13.915  1.00  0.69           N  
ATOM   2269  CA  VAL A 145       9.766  16.759 -14.219  1.00  0.69           C  
ATOM   2270  C   VAL A 145       9.042  18.044 -13.882  1.00  0.69           C  
ATOM   2271  O   VAL A 145       9.682  19.054 -13.587  1.00  0.69           O  
ATOM   2272  CB  VAL A 145      10.206  16.737 -15.679  1.00  0.69           C  
ATOM   2273  CG1 VAL A 145      11.097  15.560 -15.892  1.00  0.69           C  
ATOM   2274  CG2 VAL A 145       9.007  16.597 -16.609  1.00  0.69           C  
ATOM   2275  H   VAL A 145       8.132  15.386 -14.447  1.00  0.69           H  
ATOM   2276  HA  VAL A 145      10.669  16.722 -13.613  1.00  0.69           H  
ATOM   2277  HB  VAL A 145      10.757  17.644 -15.897  1.00  0.69           H  
ATOM   2278 1HG1 VAL A 145      11.425  15.555 -16.921  1.00  0.69           H  
ATOM   2279 2HG1 VAL A 145      11.962  15.633 -15.236  1.00  0.69           H  
ATOM   2280 3HG1 VAL A 145      10.551  14.644 -15.671  1.00  0.69           H  
ATOM   2281 1HG2 VAL A 145       9.338  16.558 -17.634  1.00  0.69           H  
ATOM   2282 2HG2 VAL A 145       8.507  15.679 -16.380  1.00  0.69           H  
ATOM   2283 3HG2 VAL A 145       8.327  17.436 -16.483  1.00  0.69           H  
ATOM   2284  N   LYS A 146       7.711  18.011 -13.887  1.00  0.70           N  
ATOM   2285  CA  LYS A 146       6.990  19.212 -13.494  1.00  0.70           C  
ATOM   2286  C   LYS A 146       5.570  18.953 -13.007  1.00  0.70           C  
ATOM   2287  O   LYS A 146       4.795  18.214 -13.614  1.00  0.70           O  
ATOM   2288  CB  LYS A 146       6.971  20.261 -14.611  1.00  0.70           C  
ATOM   2289  CG  LYS A 146       6.351  21.597 -14.151  1.00  0.70           C  
ATOM   2290  CD  LYS A 146       6.597  22.748 -15.116  1.00  0.70           C  
ATOM   2291  CE  LYS A 146       5.871  24.002 -14.625  1.00  0.70           C  
ATOM   2292  NZ  LYS A 146       6.493  24.555 -13.384  1.00  0.70           N  
ATOM   2293  H   LYS A 146       7.225  17.163 -14.171  1.00  0.70           H  
ATOM   2294  HA  LYS A 146       7.528  19.655 -12.654  1.00  0.70           H  
ATOM   2295 1HB  LYS A 146       7.984  20.462 -14.958  1.00  0.70           H  
ATOM   2296 2HB  LYS A 146       6.399  19.890 -15.458  1.00  0.70           H  
ATOM   2297 1HG  LYS A 146       5.273  21.478 -14.033  1.00  0.70           H  
ATOM   2298 2HG  LYS A 146       6.765  21.864 -13.181  1.00  0.70           H  
ATOM   2299 1HD  LYS A 146       7.666  22.958 -15.163  1.00  0.70           H  
ATOM   2300 2HD  LYS A 146       6.263  22.493 -16.110  1.00  0.70           H  
ATOM   2301 1HE  LYS A 146       5.889  24.760 -15.393  1.00  0.70           H  
ATOM   2302 2HE  LYS A 146       4.835  23.746 -14.407  1.00  0.70           H  
ATOM   2303 1HZ  LYS A 146       5.981  25.374 -13.090  1.00  0.70           H  
ATOM   2304 2HZ  LYS A 146       6.472  23.860 -12.650  1.00  0.70           H  
ATOM   2305 3HZ  LYS A 146       7.451  24.808 -13.577  1.00  0.70           H  
ATOM   2306  N   LEU A 147       5.235  19.592 -11.901  1.00  0.73           N  
ATOM   2307  CA  LEU A 147       3.892  19.567 -11.338  1.00  0.73           C  
ATOM   2308  C   LEU A 147       3.210  20.901 -11.582  1.00  0.73           C  
ATOM   2309  O   LEU A 147       3.774  21.967 -11.313  1.00  0.73           O  
ATOM   2310  CB  LEU A 147       3.918  19.202  -9.850  1.00  0.73           C  
ATOM   2311  CG  LEU A 147       2.581  19.312  -9.082  1.00  0.73           C  
ATOM   2312  CD1 LEU A 147       1.654  18.395  -9.610  1.00  0.73           C  
ATOM   2313  CD2 LEU A 147       2.822  19.014  -7.585  1.00  0.73           C  
ATOM   2314  H   LEU A 147       5.939  20.149 -11.441  1.00  0.73           H  
ATOM   2315  HA  LEU A 147       3.310  18.802 -11.852  1.00  0.73           H  
ATOM   2316 1HB  LEU A 147       4.253  18.171  -9.758  1.00  0.73           H  
ATOM   2317 2HB  LEU A 147       4.638  19.836  -9.348  1.00  0.73           H  
ATOM   2318  HG  LEU A 147       2.150  20.297  -9.197  1.00  0.73           H  
ATOM   2319 1HD1 LEU A 147       0.777  18.490  -9.042  1.00  0.73           H  
ATOM   2320 2HD1 LEU A 147       1.460  18.606 -10.642  1.00  0.73           H  
ATOM   2321 3HD1 LEU A 147       2.028  17.451  -9.523  1.00  0.73           H  
ATOM   2322 1HD2 LEU A 147       1.878  19.080  -7.036  1.00  0.73           H  
ATOM   2323 2HD2 LEU A 147       3.237  18.014  -7.464  1.00  0.73           H  
ATOM   2324 3HD2 LEU A 147       3.521  19.743  -7.172  1.00  0.73           H  
ATOM   2325  N   PHE A 148       2.016  20.822 -12.142  1.00  0.76           N  
ATOM   2326  CA  PHE A 148       1.205  21.968 -12.481  1.00  0.76           C  
ATOM   2327  C   PHE A 148       0.030  22.023 -11.509  1.00  0.76           C  
ATOM   2328  O   PHE A 148      -0.525  20.988 -11.121  1.00  0.76           O  
ATOM   2329  CB  PHE A 148       0.704  21.768 -13.888  1.00  0.76           C  
ATOM   2330  CG  PHE A 148       1.798  21.677 -14.920  1.00  0.76           C  
ATOM   2331  CD1 PHE A 148       2.442  20.465 -15.155  1.00  0.76           C  
ATOM   2332  CD2 PHE A 148       2.162  22.757 -15.658  1.00  0.76           C  
ATOM   2333  CE1 PHE A 148       3.424  20.359 -16.095  1.00  0.76           C  
ATOM   2334  CE2 PHE A 148       3.150  22.659 -16.622  1.00  0.76           C  
ATOM   2335  CZ  PHE A 148       3.784  21.448 -16.835  1.00  0.76           C  
ATOM   2336  H   PHE A 148       1.642  19.900 -12.358  1.00  0.76           H  
ATOM   2337  HA  PHE A 148       1.792  22.884 -12.398  1.00  0.76           H  
ATOM   2338 1HB  PHE A 148       0.141  20.865 -13.916  1.00  0.76           H  
ATOM   2339 2HB  PHE A 148       0.040  22.579 -14.161  1.00  0.76           H  
ATOM   2340  HD1 PHE A 148       2.165  19.591 -14.579  1.00  0.76           H  
ATOM   2341  HD2 PHE A 148       1.654  23.691 -15.466  1.00  0.76           H  
ATOM   2342  HE1 PHE A 148       3.910  19.416 -16.245  1.00  0.76           H  
ATOM   2343  HE2 PHE A 148       3.429  23.531 -17.205  1.00  0.76           H  
ATOM   2344  HZ  PHE A 148       4.566  21.360 -17.587  1.00  0.76           H  
ATOM   2345  N   SER A 149      -0.384  23.220 -11.123  1.00  0.78           N  
ATOM   2346  CA  SER A 149      -1.475  23.336 -10.165  1.00  0.78           C  
ATOM   2347  C   SER A 149      -2.803  23.092 -10.880  1.00  0.78           C  
ATOM   2348  O   SER A 149      -2.860  23.236 -12.095  1.00  0.78           O  
ATOM   2349  CB  SER A 149      -1.456  24.732  -9.554  1.00  0.78           C  
ATOM   2350  OG  SER A 149      -1.801  25.681 -10.524  1.00  0.78           O  
ATOM   2351  H   SER A 149       0.030  24.075 -11.524  1.00  0.78           H  
ATOM   2352  HA  SER A 149      -1.317  22.594  -9.388  1.00  0.78           H  
ATOM   2353 1HB  SER A 149      -2.129  24.808  -8.718  1.00  0.78           H  
ATOM   2354 2HB  SER A 149      -0.455  24.949  -9.178  1.00  0.78           H  
ATOM   2355  HG  SER A 149      -1.036  25.709 -11.162  1.00  0.78           H  
ATOM   2356  N   PRO A 150      -3.911  22.818 -10.174  1.00  0.81           N  
ATOM   2357  CA  PRO A 150      -5.251  22.733 -10.731  1.00  0.81           C  
ATOM   2358  C   PRO A 150      -5.657  24.003 -11.487  1.00  0.81           C  
ATOM   2359  O   PRO A 150      -6.544  23.968 -12.339  1.00  0.81           O  
ATOM   2360  CB  PRO A 150      -6.113  22.570  -9.475  1.00  0.81           C  
ATOM   2361  CG  PRO A 150      -5.206  21.923  -8.471  1.00  0.81           C  
ATOM   2362  CD  PRO A 150      -3.838  22.487  -8.734  1.00  0.81           C  
ATOM   2363  HA  PRO A 150      -5.315  21.854 -11.388  1.00  0.81           H  
ATOM   2364 1HB  PRO A 150      -6.485  23.552  -9.145  1.00  0.81           H  
ATOM   2365 2HB  PRO A 150      -6.993  21.957  -9.708  1.00  0.81           H  
ATOM   2366 1HG  PRO A 150      -5.554  22.144  -7.452  1.00  0.81           H  
ATOM   2367 2HG  PRO A 150      -5.249  20.842  -8.590  1.00  0.81           H  
ATOM   2368 1HD  PRO A 150      -3.690  23.370  -8.113  1.00  0.81           H  
ATOM   2369 2HD  PRO A 150      -3.105  21.694  -8.539  1.00  0.81           H  
ATOM   2370  N   SER A 151      -5.030  25.137 -11.143  1.00  0.82           N  
ATOM   2371  CA  SER A 151      -5.327  26.411 -11.776  1.00  0.82           C  
ATOM   2372  C   SER A 151      -4.579  26.622 -13.100  1.00  0.82           C  
ATOM   2373  O   SER A 151      -4.862  27.586 -13.813  1.00  0.82           O  
ATOM   2374  CB  SER A 151      -5.029  27.554 -10.815  1.00  0.82           C  
ATOM   2375  OG  SER A 151      -3.647  27.733 -10.586  1.00  0.82           O  
ATOM   2376  H   SER A 151      -4.311  25.122 -10.436  1.00  0.82           H  
ATOM   2377  HA  SER A 151      -6.394  26.432 -11.994  1.00  0.82           H  
ATOM   2378 1HB  SER A 151      -5.455  28.476 -11.206  1.00  0.82           H  
ATOM   2379 2HB  SER A 151      -5.523  27.347  -9.868  1.00  0.82           H  
ATOM   2380  HG  SER A 151      -3.219  26.855 -10.534  1.00  0.82           H  
ATOM   2381  N   ASP A 152      -3.608  25.757 -13.414  1.00  0.81           N  
ATOM   2382  CA  ASP A 152      -2.833  25.870 -14.647  1.00  0.81           C  
ATOM   2383  C   ASP A 152      -3.515  25.031 -15.736  1.00  0.81           C  
ATOM   2384  O   ASP A 152      -3.572  23.811 -15.595  1.00  0.81           O  
ATOM   2385  CB  ASP A 152      -1.402  25.340 -14.440  1.00  0.81           C  
ATOM   2386  CG  ASP A 152      -0.502  26.223 -13.531  1.00  0.81           C  
ATOM   2387  OD1 ASP A 152      -0.398  27.399 -13.790  1.00  0.81           O  
ATOM   2388  OD2 ASP A 152       0.072  25.695 -12.559  1.00  0.81           O  
ATOM   2389  H   ASP A 152      -3.419  24.965 -12.803  1.00  0.81           H  
ATOM   2390  HA  ASP A 152      -2.768  26.913 -14.928  1.00  0.81           H  
ATOM   2391 1HB  ASP A 152      -1.467  24.350 -13.995  1.00  0.81           H  
ATOM   2392 2HB  ASP A 152      -0.918  25.229 -15.412  1.00  0.81           H  
ATOM   2393  N   PRO A 153      -4.049  25.608 -16.823  1.00  0.79           N  
ATOM   2394  CA  PRO A 153      -4.710  24.854 -17.863  1.00  0.79           C  
ATOM   2395  C   PRO A 153      -3.690  23.858 -18.387  1.00  0.79           C  
ATOM   2396  O   PRO A 153      -2.523  24.232 -18.521  1.00  0.79           O  
ATOM   2397  CB  PRO A 153      -5.039  25.929 -18.904  1.00  0.79           C  
ATOM   2398  CG  PRO A 153      -5.091  27.222 -18.114  1.00  0.79           C  
ATOM   2399  CD  PRO A 153      -4.031  27.066 -17.039  1.00  0.79           C  
ATOM   2400  HA  PRO A 153      -5.607  24.381 -17.440  1.00  0.79           H  
ATOM   2401 1HB  PRO A 153      -4.280  25.931 -19.699  1.00  0.79           H  
ATOM   2402 2HB  PRO A 153      -6.001  25.695 -19.392  1.00  0.79           H  
ATOM   2403 1HG  PRO A 153      -4.905  28.082 -18.775  1.00  0.79           H  
ATOM   2404 2HG  PRO A 153      -6.096  27.359 -17.693  1.00  0.79           H  
ATOM   2405 1HD  PRO A 153      -3.041  27.401 -17.388  1.00  0.79           H  
ATOM   2406 2HD  PRO A 153      -4.378  27.617 -16.167  1.00  0.79           H  
ATOM   2407  N   PRO A 154      -4.069  22.632 -18.777  1.00  0.77           N  
ATOM   2408  CA  PRO A 154      -3.160  21.642 -19.302  1.00  0.77           C  
ATOM   2409  C   PRO A 154      -2.476  22.094 -20.591  1.00  0.77           C  
ATOM   2410  O   PRO A 154      -1.366  21.653 -20.857  1.00  0.77           O  
ATOM   2411  CB  PRO A 154      -4.047  20.411 -19.475  1.00  0.77           C  
ATOM   2412  CG  PRO A 154      -5.439  20.940 -19.531  1.00  0.77           C  
ATOM   2413  CD  PRO A 154      -5.449  22.172 -18.636  1.00  0.77           C  
ATOM   2414  HA  PRO A 154      -2.405  21.437 -18.531  1.00  0.77           H  
ATOM   2415 1HB  PRO A 154      -3.769  19.899 -20.402  1.00  0.77           H  
ATOM   2416 2HB  PRO A 154      -3.887  19.703 -18.649  1.00  0.77           H  
ATOM   2417 1HG  PRO A 154      -5.640  21.190 -20.545  1.00  0.77           H  
ATOM   2418 2HG  PRO A 154      -6.171  20.169 -19.236  1.00  0.77           H  
ATOM   2419 1HD  PRO A 154      -6.164  22.903 -19.042  1.00  0.77           H  
ATOM   2420 2HD  PRO A 154      -5.662  21.905 -17.587  1.00  0.77           H  
ATOM   2421  N   LEU A 155      -3.030  23.055 -21.354  1.00  0.74           N  
ATOM   2422  CA  LEU A 155      -2.271  23.482 -22.544  1.00  0.74           C  
ATOM   2423  C   LEU A 155      -0.919  24.074 -22.147  1.00  0.74           C  
ATOM   2424  O   LEU A 155       0.026  24.050 -22.924  1.00  0.74           O  
ATOM   2425  CB  LEU A 155      -3.004  24.520 -23.399  1.00  0.74           C  
ATOM   2426  CG  LEU A 155      -4.236  24.013 -24.126  1.00  0.74           C  
ATOM   2427  CD1 LEU A 155      -4.919  25.156 -24.850  1.00  0.74           C  
ATOM   2428  CD2 LEU A 155      -3.863  22.888 -25.059  1.00  0.74           C  
ATOM   2429  H   LEU A 155      -3.973  23.428 -21.176  1.00  0.74           H  
ATOM   2430  HA  LEU A 155      -2.093  22.610 -23.167  1.00  0.74           H  
ATOM   2431 1HB  LEU A 155      -3.324  25.334 -22.749  1.00  0.74           H  
ATOM   2432 2HB  LEU A 155      -2.314  24.917 -24.142  1.00  0.74           H  
ATOM   2433  HG  LEU A 155      -4.905  23.646 -23.416  1.00  0.74           H  
ATOM   2434 1HD1 LEU A 155      -5.819  24.786 -25.339  1.00  0.74           H  
ATOM   2435 2HD1 LEU A 155      -5.191  25.927 -24.127  1.00  0.74           H  
ATOM   2436 3HD1 LEU A 155      -4.244  25.571 -25.594  1.00  0.74           H  
ATOM   2437 1HD2 LEU A 155      -4.760  22.501 -25.550  1.00  0.74           H  
ATOM   2438 2HD2 LEU A 155      -3.159  23.242 -25.808  1.00  0.74           H  
ATOM   2439 3HD2 LEU A 155      -3.411  22.106 -24.473  1.00  0.74           H  
ATOM   2440  N   TYR A 156      -0.805  24.600 -20.925  1.00  0.71           N  
ATOM   2441  CA  TYR A 156       0.440  25.176 -20.425  1.00  0.71           C  
ATOM   2442  C   TYR A 156       1.561  24.136 -20.402  1.00  0.71           C  
ATOM   2443  O   TYR A 156       2.742  24.461 -20.511  1.00  0.71           O  
ATOM   2444  CB  TYR A 156       0.204  25.822 -19.062  1.00  0.71           C  
ATOM   2445  CG  TYR A 156       1.391  26.500 -18.486  1.00  0.71           C  
ATOM   2446  CD1 TYR A 156       1.983  27.580 -19.116  1.00  0.71           C  
ATOM   2447  CD2 TYR A 156       1.861  26.057 -17.291  1.00  0.71           C  
ATOM   2448  CE1 TYR A 156       3.078  28.183 -18.536  1.00  0.71           C  
ATOM   2449  CE2 TYR A 156       2.938  26.648 -16.700  1.00  0.71           C  
ATOM   2450  CZ  TYR A 156       3.554  27.706 -17.320  1.00  0.71           C  
ATOM   2451  OH  TYR A 156       4.649  28.281 -16.745  1.00  0.71           O  
ATOM   2452  H   TYR A 156      -1.597  24.562 -20.283  1.00  0.71           H  
ATOM   2453  HA  TYR A 156       0.745  25.963 -21.112  1.00  0.71           H  
ATOM   2454 1HB  TYR A 156      -0.608  26.548 -19.136  1.00  0.71           H  
ATOM   2455 2HB  TYR A 156      -0.115  25.055 -18.357  1.00  0.71           H  
ATOM   2456  HD1 TYR A 156       1.596  27.941 -20.069  1.00  0.71           H  
ATOM   2457  HD2 TYR A 156       1.363  25.232 -16.823  1.00  0.71           H  
ATOM   2458  HE1 TYR A 156       3.566  29.025 -19.027  1.00  0.71           H  
ATOM   2459  HE2 TYR A 156       3.307  26.276 -15.743  1.00  0.71           H  
ATOM   2460  HH  TYR A 156       4.872  29.091 -17.220  1.00  0.71           H  
ATOM   2461  N   VAL A 157       1.190  22.865 -20.292  1.00  0.70           N  
ATOM   2462  CA  VAL A 157       2.127  21.757 -20.251  1.00  0.70           C  
ATOM   2463  C   VAL A 157       2.924  21.744 -21.560  1.00  0.70           C  
ATOM   2464  O   VAL A 157       4.085  21.321 -21.596  1.00  0.70           O  
ATOM   2465  CB  VAL A 157       1.384  20.423 -20.069  1.00  0.70           C  
ATOM   2466  CG1 VAL A 157       2.360  19.289 -20.127  1.00  0.70           C  
ATOM   2467  CG2 VAL A 157       0.621  20.425 -18.767  1.00  0.70           C  
ATOM   2468  H   VAL A 157       0.201  22.634 -20.261  1.00  0.70           H  
ATOM   2469  HA  VAL A 157       2.809  21.897 -19.423  1.00  0.70           H  
ATOM   2470  HB  VAL A 157       0.688  20.293 -20.897  1.00  0.70           H  
ATOM   2471 1HG1 VAL A 157       1.841  18.354 -20.019  1.00  0.70           H  
ATOM   2472 2HG1 VAL A 157       2.868  19.311 -21.062  1.00  0.70           H  
ATOM   2473 3HG1 VAL A 157       3.074  19.396 -19.318  1.00  0.70           H  
ATOM   2474 1HG2 VAL A 157       0.088  19.495 -18.677  1.00  0.70           H  
ATOM   2475 2HG2 VAL A 157       1.297  20.535 -17.947  1.00  0.70           H  
ATOM   2476 3HG2 VAL A 157      -0.078  21.249 -18.761  1.00  0.70           H  
ATOM   2477  N   ALA A 158       2.288  22.188 -22.654  1.00  0.69           N  
ATOM   2478  CA  ALA A 158       2.884  22.242 -23.984  1.00  0.69           C  
ATOM   2479  C   ALA A 158       4.127  23.122 -24.013  1.00  0.69           C  
ATOM   2480  O   ALA A 158       4.947  23.008 -24.920  1.00  0.69           O  
ATOM   2481  CB  ALA A 158       1.888  22.774 -24.994  1.00  0.69           C  
ATOM   2482  H   ALA A 158       1.346  22.566 -22.562  1.00  0.69           H  
ATOM   2483  HA  ALA A 158       3.170  21.237 -24.263  1.00  0.69           H  
ATOM   2484 1HB  ALA A 158       2.340  22.774 -25.984  1.00  0.69           H  
ATOM   2485 2HB  ALA A 158       1.023  22.151 -24.994  1.00  0.69           H  
ATOM   2486 3HB  ALA A 158       1.608  23.787 -24.728  1.00  0.69           H  
ATOM   2487  N   ALA A 159       4.266  24.032 -23.042  1.00  0.69           N  
ATOM   2488  CA  ALA A 159       5.422  24.913 -22.970  1.00  0.69           C  
ATOM   2489  C   ALA A 159       6.647  24.148 -22.456  1.00  0.69           C  
ATOM   2490  O   ALA A 159       7.775  24.641 -22.523  1.00  0.69           O  
ATOM   2491  CB  ALA A 159       5.118  26.092 -22.056  1.00  0.69           C  
ATOM   2492  H   ALA A 159       3.574  24.106 -22.298  1.00  0.69           H  
ATOM   2493  HA  ALA A 159       5.642  25.276 -23.973  1.00  0.69           H  
ATOM   2494 1HB  ALA A 159       5.979  26.755 -22.016  1.00  0.69           H  
ATOM   2495 2HB  ALA A 159       4.255  26.634 -22.438  1.00  0.69           H  
ATOM   2496 3HB  ALA A 159       4.898  25.728 -21.059  1.00  0.69           H  
ATOM   2497  N   TYR A 160       6.411  22.948 -21.926  1.00  0.70           N  
ATOM   2498  CA  TYR A 160       7.441  22.108 -21.353  1.00  0.70           C  
ATOM   2499  C   TYR A 160       7.627  20.822 -22.139  1.00  0.70           C  
ATOM   2500  O   TYR A 160       8.730  20.286 -22.200  1.00  0.70           O  
ATOM   2501  CB  TYR A 160       7.065  21.845 -19.907  1.00  0.70           C  
ATOM   2502  CG  TYR A 160       6.991  23.137 -19.187  1.00  0.70           C  
ATOM   2503  CD1 TYR A 160       5.776  23.750 -18.978  1.00  0.70           C  
ATOM   2504  CD2 TYR A 160       8.151  23.731 -18.761  1.00  0.70           C  
ATOM   2505  CE1 TYR A 160       5.730  24.970 -18.348  1.00  0.70           C  
ATOM   2506  CE2 TYR A 160       8.111  24.945 -18.127  1.00  0.70           C  
ATOM   2507  CZ  TYR A 160       6.914  25.576 -17.919  1.00  0.70           C  
ATOM   2508  OH  TYR A 160       6.925  26.814 -17.283  1.00  0.70           O  
ATOM   2509  H   TYR A 160       5.463  22.590 -21.905  1.00  0.70           H  
ATOM   2510  HA  TYR A 160       8.385  22.648 -21.381  1.00  0.70           H  
ATOM   2511 1HB  TYR A 160       6.092  21.350 -19.851  1.00  0.70           H  
ATOM   2512 2HB  TYR A 160       7.797  21.221 -19.427  1.00  0.70           H  
ATOM   2513  HD1 TYR A 160       4.856  23.278 -19.327  1.00  0.70           H  
ATOM   2514  HD2 TYR A 160       9.106  23.238 -18.934  1.00  0.70           H  
ATOM   2515  HE1 TYR A 160       4.783  25.442 -18.207  1.00  0.70           H  
ATOM   2516  HE2 TYR A 160       9.035  25.416 -17.795  1.00  0.70           H  
ATOM   2517  HH  TYR A 160       6.028  27.156 -17.151  1.00  0.70           H  
ATOM   2518  N   LEU A 161       6.589  20.369 -22.848  1.00  0.72           N  
ATOM   2519  CA  LEU A 161       6.714  19.091 -23.549  1.00  0.72           C  
ATOM   2520  C   LEU A 161       7.939  18.999 -24.480  1.00  0.72           C  
ATOM   2521  O   LEU A 161       8.647  18.000 -24.389  1.00  0.72           O  
ATOM   2522  CB  LEU A 161       5.446  18.759 -24.378  1.00  0.72           C  
ATOM   2523  CG  LEU A 161       4.203  18.439 -23.589  1.00  0.72           C  
ATOM   2524  CD1 LEU A 161       3.013  18.269 -24.534  1.00  0.72           C  
ATOM   2525  CD2 LEU A 161       4.448  17.221 -22.788  1.00  0.72           C  
ATOM   2526  H   LEU A 161       5.693  20.849 -22.787  1.00  0.72           H  
ATOM   2527  HA  LEU A 161       6.819  18.313 -22.792  1.00  0.72           H  
ATOM   2528 1HB  LEU A 161       5.179  19.578 -25.013  1.00  0.72           H  
ATOM   2529 2HB  LEU A 161       5.667  17.897 -25.014  1.00  0.72           H  
ATOM   2530  HG  LEU A 161       3.987  19.256 -22.940  1.00  0.72           H  
ATOM   2531 1HD1 LEU A 161       2.114  18.049 -23.959  1.00  0.72           H  
ATOM   2532 2HD1 LEU A 161       2.856  19.173 -25.112  1.00  0.72           H  
ATOM   2533 3HD1 LEU A 161       3.223  17.448 -25.216  1.00  0.72           H  
ATOM   2534 1HD2 LEU A 161       3.563  16.981 -22.199  1.00  0.72           H  
ATOM   2535 2HD2 LEU A 161       4.682  16.397 -23.454  1.00  0.72           H  
ATOM   2536 3HD2 LEU A 161       5.291  17.406 -22.132  1.00  0.72           H  
ATOM   2537  N   PRO A 162       8.310  20.023 -25.299  1.00  0.77           N  
ATOM   2538  CA  PRO A 162       9.453  20.004 -26.206  1.00  0.77           C  
ATOM   2539  C   PRO A 162      10.790  19.763 -25.514  1.00  0.77           C  
ATOM   2540  O   PRO A 162      11.776  19.416 -26.167  1.00  0.77           O  
ATOM   2541  CB  PRO A 162       9.422  21.399 -26.836  1.00  0.77           C  
ATOM   2542  CG  PRO A 162       7.994  21.845 -26.709  1.00  0.77           C  
ATOM   2543  CD  PRO A 162       7.546  21.299 -25.390  1.00  0.77           C  
ATOM   2544  HA  PRO A 162       9.277  19.227 -26.969  1.00  0.77           H  
ATOM   2545 1HB  PRO A 162      10.120  22.060 -26.298  1.00  0.77           H  
ATOM   2546 2HB  PRO A 162       9.767  21.346 -27.879  1.00  0.77           H  
ATOM   2547 1HG  PRO A 162       7.928  22.943 -26.745  1.00  0.77           H  
ATOM   2548 2HG  PRO A 162       7.396  21.462 -27.547  1.00  0.77           H  
ATOM   2549 1HD  PRO A 162       7.851  22.009 -24.610  1.00  0.77           H  
ATOM   2550 2HD  PRO A 162       6.491  21.165 -25.431  1.00  0.77           H  
ATOM   2551  N   LYS A 163      10.854  19.985 -24.198  1.00  0.85           N  
ATOM   2552  CA  LYS A 163      12.092  19.809 -23.462  1.00  0.85           C  
ATOM   2553  C   LYS A 163      12.313  18.346 -23.114  1.00  0.85           C  
ATOM   2554  O   LYS A 163      13.405  17.953 -22.693  1.00  0.85           O  
ATOM   2555  CB  LYS A 163      12.052  20.632 -22.179  1.00  0.85           C  
ATOM   2556  CG  LYS A 163      11.977  22.129 -22.413  1.00  0.85           C  
ATOM   2557  CD  LYS A 163      11.943  22.911 -21.107  1.00  0.85           C  
ATOM   2558  CE  LYS A 163      11.849  24.411 -21.379  1.00  0.85           C  
ATOM   2559  NZ  LYS A 163      11.861  25.213 -20.128  1.00  0.85           N  
ATOM   2560  H   LYS A 163      10.028  20.249 -23.659  1.00  0.85           H  
ATOM   2561  HA  LYS A 163      12.923  20.143 -24.084  1.00  0.85           H  
ATOM   2562 1HB  LYS A 163      11.185  20.343 -21.596  1.00  0.85           H  
ATOM   2563 2HB  LYS A 163      12.934  20.417 -21.578  1.00  0.85           H  
ATOM   2564 1HG  LYS A 163      12.833  22.450 -23.005  1.00  0.85           H  
ATOM   2565 2HG  LYS A 163      11.063  22.347 -22.973  1.00  0.85           H  
ATOM   2566 1HD  LYS A 163      11.072  22.598 -20.525  1.00  0.85           H  
ATOM   2567 2HD  LYS A 163      12.842  22.704 -20.529  1.00  0.85           H  
ATOM   2568 1HE  LYS A 163      12.689  24.713 -22.002  1.00  0.85           H  
ATOM   2569 2HE  LYS A 163      10.918  24.612 -21.916  1.00  0.85           H  
ATOM   2570 1HZ  LYS A 163      11.791  26.193 -20.361  1.00  0.85           H  
ATOM   2571 2HZ  LYS A 163      11.076  24.948 -19.551  1.00  0.85           H  
ATOM   2572 3HZ  LYS A 163      12.721  25.045 -19.626  1.00  0.85           H  
ATOM   2573  N   PHE A 164      11.261  17.540 -23.267  1.00  0.95           N  
ATOM   2574  CA  PHE A 164      11.325  16.140 -22.906  1.00  0.95           C  
ATOM   2575  C   PHE A 164      11.045  15.244 -24.125  1.00  0.95           C  
ATOM   2576  O   PHE A 164      11.688  14.195 -24.295  1.00  0.95           O  
ATOM   2577  CB  PHE A 164      10.315  15.905 -21.782  1.00  0.95           C  
ATOM   2578  CG  PHE A 164      10.579  16.832 -20.641  1.00  0.95           C  
ATOM   2579  CD1 PHE A 164       9.723  17.887 -20.412  1.00  0.95           C  
ATOM   2580  CD2 PHE A 164      11.698  16.708 -19.842  1.00  0.95           C  
ATOM   2581  CE1 PHE A 164       9.965  18.795 -19.408  1.00  0.95           C  
ATOM   2582  CE2 PHE A 164      11.949  17.621 -18.837  1.00  0.95           C  
ATOM   2583  CZ  PHE A 164      11.077  18.669 -18.624  1.00  0.95           C  
ATOM   2584  H   PHE A 164      10.392  17.906 -23.645  1.00  0.95           H  
ATOM   2585  HA  PHE A 164      12.323  15.915 -22.533  1.00  0.95           H  
ATOM   2586 1HB  PHE A 164       9.300  16.078 -22.151  1.00  0.95           H  
ATOM   2587 2HB  PHE A 164      10.387  14.877 -21.421  1.00  0.95           H  
ATOM   2588  HD1 PHE A 164       8.849  18.000 -21.052  1.00  0.95           H  
ATOM   2589  HD2 PHE A 164      12.398  15.883 -20.018  1.00  0.95           H  
ATOM   2590  HE1 PHE A 164       9.283  19.614 -19.249  1.00  0.95           H  
ATOM   2591  HE2 PHE A 164      12.837  17.516 -18.217  1.00  0.95           H  
ATOM   2592  HZ  PHE A 164      11.272  19.392 -17.834  1.00  0.95           H  
ATOM   2593  N   LEU A 165      10.126  15.676 -24.995  1.00  1.06           N  
ATOM   2594  CA  LEU A 165       9.724  14.900 -26.168  1.00  1.06           C  
ATOM   2595  C   LEU A 165       8.728  15.695 -26.997  1.00  1.06           C  
ATOM   2596  O   LEU A 165       7.602  15.936 -26.558  1.00  1.06           O  
ATOM   2597  OXT LEU A 165       9.158  16.342 -27.941  1.00  1.06           O  
ATOM   2598  CB  LEU A 165       9.076  13.579 -25.755  1.00  1.06           C  
ATOM   2599  CG  LEU A 165       8.678  12.622 -26.828  1.00  1.06           C  
ATOM   2600  CD1 LEU A 165       9.920  12.123 -27.516  1.00  1.06           C  
ATOM   2601  CD2 LEU A 165       7.920  11.465 -26.188  1.00  1.06           C  
ATOM   2602  H   LEU A 165       9.657  16.558 -24.818  1.00  1.06           H  
ATOM   2603  HA  LEU A 165      10.604  14.700 -26.777  1.00  1.06           H  
ATOM   2604 1HB  LEU A 165       9.748  13.039 -25.114  1.00  1.06           H  
ATOM   2605 2HB  LEU A 165       8.172  13.818 -25.219  1.00  1.06           H  
ATOM   2606  HG  LEU A 165       8.046  13.114 -27.572  1.00  1.06           H  
ATOM   2607 1HD1 LEU A 165       9.637  11.414 -28.297  1.00  1.06           H  
ATOM   2608 2HD1 LEU A 165      10.452  12.962 -27.961  1.00  1.06           H  
ATOM   2609 3HD1 LEU A 165      10.563  11.627 -26.788  1.00  1.06           H  
ATOM   2610 1HD2 LEU A 165       7.653  10.761 -26.948  1.00  1.06           H  
ATOM   2611 2HD2 LEU A 165       8.561  10.977 -25.457  1.00  1.06           H  
ATOM   2612 3HD2 LEU A 165       7.023  11.838 -25.706  1.00  1.06           H  
TER    2613
ENDMDL

REMARK ID 693534 MODEL 3 8q8n-19sol-3
PFRMAT TS
TARGET 8q8n-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.932  -0.023   3.474  1.00  2.81           N  
ATOM      2  CA  MET A   1       2.037  -0.406   2.605  1.00  2.81           C  
ATOM      3  C   MET A   1       2.697   0.801   1.963  1.00  2.81           C  
ATOM      4  O   MET A   1       2.154   1.400   1.027  1.00  2.81           O  
ATOM      5  CB  MET A   1       1.547  -1.355   1.514  1.00  2.81           C  
ATOM      6  CG  MET A   1       2.625  -1.797   0.545  1.00  2.81           C  
ATOM      7  SD  MET A   1       3.912  -2.838   1.281  1.00  2.81           S  
ATOM      8  CE  MET A   1       3.097  -4.412   1.406  1.00  2.81           C  
ATOM      9 1H   MET A   1       0.959  -0.581   4.314  1.00  2.81           H  
ATOM     10 2H   MET A   1       1.028   0.953   3.715  1.00  2.81           H  
ATOM     11 3H   MET A   1       0.057  -0.170   2.995  1.00  2.81           H  
ATOM     12  HA  MET A   1       2.796  -0.908   3.209  1.00  2.81           H  
ATOM     13 1HB  MET A   1       1.122  -2.246   1.971  1.00  2.81           H  
ATOM     14 2HB  MET A   1       0.758  -0.871   0.938  1.00  2.81           H  
ATOM     15 1HG  MET A   1       2.160  -2.344  -0.262  1.00  2.81           H  
ATOM     16 2HG  MET A   1       3.110  -0.913   0.128  1.00  2.81           H  
ATOM     17 1HE  MET A   1       3.784  -5.139   1.841  1.00  2.81           H  
ATOM     18 2HE  MET A   1       2.215  -4.318   2.039  1.00  2.81           H  
ATOM     19 3HE  MET A   1       2.798  -4.746   0.414  1.00  2.81           H  
ATOM     20  N   GLU A   2       3.876   1.138   2.463  1.00  2.37           N  
ATOM     21  CA  GLU A   2       4.661   2.263   1.963  1.00  2.37           C  
ATOM     22  C   GLU A   2       5.723   1.769   0.995  1.00  2.37           C  
ATOM     23  O   GLU A   2       6.065   0.593   0.976  1.00  2.37           O  
ATOM     24  CB  GLU A   2       5.331   3.030   3.107  1.00  2.37           C  
ATOM     25  CG  GLU A   2       4.368   3.634   4.133  1.00  2.37           C  
ATOM     26  CD  GLU A   2       3.500   4.753   3.588  1.00  2.37           C  
ATOM     27  OE1 GLU A   2       3.919   5.435   2.674  1.00  2.37           O  
ATOM     28  OE2 GLU A   2       2.415   4.925   4.097  1.00  2.37           O  
ATOM     29  H   GLU A   2       4.265   0.584   3.237  1.00  2.37           H  
ATOM     30  HA  GLU A   2       3.999   2.942   1.426  1.00  2.37           H  
ATOM     31 1HB  GLU A   2       6.005   2.355   3.643  1.00  2.37           H  
ATOM     32 2HB  GLU A   2       5.938   3.837   2.699  1.00  2.37           H  
ATOM     33 1HG  GLU A   2       3.723   2.839   4.508  1.00  2.37           H  
ATOM     34 2HG  GLU A   2       4.950   4.011   4.973  1.00  2.37           H  
ATOM     35  N   ALA A   3       6.317   2.682   0.240  1.00  1.93           N  
ATOM     36  CA  ALA A   3       7.380   2.308  -0.691  1.00  1.93           C  
ATOM     37  C   ALA A   3       8.532   1.597   0.021  1.00  1.93           C  
ATOM     38  O   ALA A   3       9.086   0.618  -0.471  1.00  1.93           O  
ATOM     39  CB  ALA A   3       7.914   3.548  -1.369  1.00  1.93           C  
ATOM     40  H   ALA A   3       6.012   3.643   0.297  1.00  1.93           H  
ATOM     41  HA  ALA A   3       6.960   1.643  -1.441  1.00  1.93           H  
ATOM     42 1HB  ALA A   3       8.682   3.281  -2.073  1.00  1.93           H  
ATOM     43 2HB  ALA A   3       7.115   4.045  -1.885  1.00  1.93           H  
ATOM     44 3HB  ALA A   3       8.338   4.219  -0.623  1.00  1.93           H  
ATOM     45  N   ASP A   4       8.814   2.020   1.240  1.00  1.55           N  
ATOM     46  CA  ASP A   4       9.936   1.500   2.004  1.00  1.55           C  
ATOM     47  C   ASP A   4       9.657   0.146   2.654  1.00  1.55           C  
ATOM     48  O   ASP A   4      10.551  -0.451   3.259  1.00  1.55           O  
ATOM     49  CB  ASP A   4      10.323   2.530   3.054  1.00  1.55           C  
ATOM     50  CG  ASP A   4      10.926   3.776   2.418  1.00  1.55           C  
ATOM     51  OD1 ASP A   4      11.469   3.667   1.347  1.00  1.55           O  
ATOM     52  OD2 ASP A   4      10.818   4.824   2.997  1.00  1.55           O  
ATOM     53  H   ASP A   4       8.269   2.777   1.627  1.00  1.55           H  
ATOM     54  HA  ASP A   4      10.778   1.374   1.321  1.00  1.55           H  
ATOM     55 1HB  ASP A   4       9.440   2.811   3.632  1.00  1.55           H  
ATOM     56 2HB  ASP A   4      11.046   2.095   3.745  1.00  1.55           H  
ATOM     57  N   ASP A   5       8.418  -0.333   2.552  1.00  1.26           N  
ATOM     58  CA  ASP A   5       8.053  -1.626   3.105  1.00  1.26           C  
ATOM     59  C   ASP A   5       8.384  -2.753   2.123  1.00  1.26           C  
ATOM     60  O   ASP A   5       8.324  -3.930   2.484  1.00  1.26           O  
ATOM     61  CB  ASP A   5       6.560  -1.654   3.434  1.00  1.26           C  
ATOM     62  CG  ASP A   5       6.151  -0.762   4.621  1.00  1.26           C  
ATOM     63  OD1 ASP A   5       6.963  -0.515   5.484  1.00  1.26           O  
ATOM     64  OD2 ASP A   5       5.023  -0.280   4.612  1.00  1.26           O  
ATOM     65  H   ASP A   5       7.706   0.176   2.032  1.00  1.26           H  
ATOM     66  HA  ASP A   5       8.622  -1.787   4.020  1.00  1.26           H  
ATOM     67 1HB  ASP A   5       6.018  -1.316   2.562  1.00  1.26           H  
ATOM     68 2HB  ASP A   5       6.250  -2.679   3.634  1.00  1.26           H  
ATOM     69  N   TRP A   6       8.707  -2.402   0.874  1.00  1.05           N  
ATOM     70  CA  TRP A   6       9.000  -3.413  -0.141  1.00  1.05           C  
ATOM     71  C   TRP A   6      10.493  -3.734  -0.162  1.00  1.05           C  
ATOM     72  O   TRP A   6      11.322  -2.851   0.068  1.00  1.05           O  
ATOM     73  CB  TRP A   6       8.592  -2.923  -1.513  1.00  1.05           C  
ATOM     74  CG  TRP A   6       7.131  -2.681  -1.694  1.00  1.05           C  
ATOM     75  CD1 TRP A   6       6.532  -1.470  -1.646  1.00  1.05           C  
ATOM     76  CD2 TRP A   6       6.081  -3.632  -1.958  1.00  1.05           C  
ATOM     77  NE1 TRP A   6       5.197  -1.589  -1.888  1.00  1.05           N  
ATOM     78  CE2 TRP A   6       4.900  -2.904  -2.089  1.00  1.05           C  
ATOM     79  CE3 TRP A   6       6.047  -5.001  -2.098  1.00  1.05           C  
ATOM     80  CZ2 TRP A   6       3.696  -3.509  -2.377  1.00  1.05           C  
ATOM     81  CZ3 TRP A   6       4.836  -5.607  -2.369  1.00  1.05           C  
ATOM     82  CH2 TRP A   6       3.694  -4.883  -2.512  1.00  1.05           C  
ATOM     83  H   TRP A   6       8.763  -1.415   0.610  1.00  1.05           H  
ATOM     84  HA  TRP A   6       8.451  -4.325   0.093  1.00  1.05           H  
ATOM     85 1HB  TRP A   6       9.087  -1.990  -1.699  1.00  1.05           H  
ATOM     86 2HB  TRP A   6       8.929  -3.632  -2.273  1.00  1.05           H  
ATOM     87  HD1 TRP A   6       7.046  -0.548  -1.459  1.00  1.05           H  
ATOM     88  HE1 TRP A   6       4.540  -0.827  -1.909  1.00  1.05           H  
ATOM     89  HE3 TRP A   6       6.959  -5.586  -1.991  1.00  1.05           H  
ATOM     90  HZ2 TRP A   6       2.773  -2.941  -2.488  1.00  1.05           H  
ATOM     91  HZ3 TRP A   6       4.816  -6.681  -2.465  1.00  1.05           H  
ATOM     92  HH2 TRP A   6       2.762  -5.402  -2.732  1.00  1.05           H  
ATOM     93  N   LYS A   7      10.848  -4.988  -0.451  1.00  0.91           N  
ATOM     94  CA  LYS A   7      12.261  -5.365  -0.542  1.00  0.91           C  
ATOM     95  C   LYS A   7      12.731  -5.679  -1.977  1.00  0.91           C  
ATOM     96  O   LYS A   7      13.934  -5.708  -2.246  1.00  0.91           O  
ATOM     97  CB  LYS A   7      12.538  -6.544   0.388  1.00  0.91           C  
ATOM     98  CG  LYS A   7      12.224  -6.251   1.870  1.00  0.91           C  
ATOM     99  CD  LYS A   7      13.114  -5.142   2.439  1.00  0.91           C  
ATOM    100  CE  LYS A   7      12.822  -4.894   3.919  1.00  0.91           C  
ATOM    101  NZ  LYS A   7      13.677  -3.803   4.484  1.00  0.91           N  
ATOM    102  H   LYS A   7      10.135  -5.704  -0.608  1.00  0.91           H  
ATOM    103  HA  LYS A   7      12.858  -4.524  -0.192  1.00  0.91           H  
ATOM    104 1HB  LYS A   7      11.934  -7.399   0.078  1.00  0.91           H  
ATOM    105 2HB  LYS A   7      13.583  -6.834   0.310  1.00  0.91           H  
ATOM    106 1HG  LYS A   7      11.177  -5.946   1.961  1.00  0.91           H  
ATOM    107 2HG  LYS A   7      12.366  -7.158   2.455  1.00  0.91           H  
ATOM    108 1HD  LYS A   7      14.162  -5.419   2.323  1.00  0.91           H  
ATOM    109 2HD  LYS A   7      12.935  -4.215   1.888  1.00  0.91           H  
ATOM    110 1HE  LYS A   7      11.774  -4.611   4.026  1.00  0.91           H  
ATOM    111 2HE  LYS A   7      13.001  -5.811   4.479  1.00  0.91           H  
ATOM    112 1HZ  LYS A   7      13.447  -3.665   5.457  1.00  0.91           H  
ATOM    113 2HZ  LYS A   7      14.651  -4.057   4.399  1.00  0.91           H  
ATOM    114 3HZ  LYS A   7      13.507  -2.944   3.974  1.00  0.91           H  
ATOM    115  N   SER A   8      11.790  -5.941  -2.883  1.00  0.82           N  
ATOM    116  CA  SER A   8      12.110  -6.323  -4.266  1.00  0.82           C  
ATOM    117  C   SER A   8      10.970  -6.051  -5.229  1.00  0.82           C  
ATOM    118  O   SER A   8       9.805  -6.210  -4.882  1.00  0.82           O  
ATOM    119  CB  SER A   8      12.434  -7.799  -4.359  1.00  0.82           C  
ATOM    120  OG  SER A   8      12.665  -8.177  -5.697  1.00  0.82           O  
ATOM    121  H   SER A   8      10.821  -5.900  -2.593  1.00  0.82           H  
ATOM    122  HA  SER A   8      12.977  -5.742  -4.592  1.00  0.82           H  
ATOM    123 1HB  SER A   8      13.309  -8.030  -3.753  1.00  0.82           H  
ATOM    124 2HB  SER A   8      11.599  -8.369  -3.958  1.00  0.82           H  
ATOM    125  HG  SER A   8      13.624  -8.074  -5.827  1.00  0.82           H  
ATOM    126  N   LEU A   9      11.284  -5.756  -6.491  1.00  0.77           N  
ATOM    127  CA  LEU A   9      10.218  -5.594  -7.475  1.00  0.77           C  
ATOM    128  C   LEU A   9       9.434  -6.882  -7.662  1.00  0.77           C  
ATOM    129  O   LEU A   9       8.270  -6.859  -8.040  1.00  0.77           O  
ATOM    130  CB  LEU A   9      10.778  -5.071  -8.783  1.00  0.77           C  
ATOM    131  CG  LEU A   9      11.256  -3.627  -8.651  1.00  0.77           C  
ATOM    132  CD1 LEU A   9      11.964  -3.211  -9.853  1.00  0.77           C  
ATOM    133  CD2 LEU A   9      10.078  -2.750  -8.462  1.00  0.77           C  
ATOM    134  H   LEU A   9      12.255  -5.637  -6.794  1.00  0.77           H  
ATOM    135  HA  LEU A   9       9.544  -4.831  -7.114  1.00  0.77           H  
ATOM    136 1HB  LEU A   9      11.619  -5.690  -9.088  1.00  0.77           H  
ATOM    137 2HB  LEU A   9      10.005  -5.115  -9.550  1.00  0.77           H  
ATOM    138  HG  LEU A   9      11.924  -3.547  -7.792  1.00  0.77           H  
ATOM    139 1HD1 LEU A   9      12.278  -2.195  -9.752  1.00  0.77           H  
ATOM    140 2HD1 LEU A   9      12.825  -3.846  -9.973  1.00  0.77           H  
ATOM    141 3HD1 LEU A   9      11.303  -3.299 -10.714  1.00  0.77           H  
ATOM    142 1HD2 LEU A   9      10.393  -1.725  -8.352  1.00  0.77           H  
ATOM    143 2HD2 LEU A   9       9.476  -2.844  -9.324  1.00  0.77           H  
ATOM    144 3HD2 LEU A   9       9.523  -3.057  -7.584  1.00  0.77           H  
ATOM    145  N   HIS A  10      10.040  -8.021  -7.341  1.00  0.74           N  
ATOM    146  CA  HIS A  10       9.372  -9.306  -7.498  1.00  0.74           C  
ATOM    147  C   HIS A  10       8.178  -9.449  -6.558  1.00  0.74           C  
ATOM    148  O   HIS A  10       7.311 -10.286  -6.776  1.00  0.74           O  
ATOM    149  CB  HIS A  10      10.339 -10.436  -7.208  1.00  0.74           C  
ATOM    150  CG  HIS A  10      11.412 -10.535  -8.173  1.00  0.74           C  
ATOM    151  ND1 HIS A  10      12.512 -11.327  -7.966  1.00  0.74           N  
ATOM    152  CD2 HIS A  10      11.590  -9.937  -9.368  1.00  0.74           C  
ATOM    153  CE1 HIS A  10      13.324 -11.212  -8.985  1.00  0.74           C  
ATOM    154  NE2 HIS A  10      12.786 -10.368  -9.854  1.00  0.74           N  
ATOM    155  H   HIS A  10      10.990  -8.005  -6.962  1.00  0.74           H  
ATOM    156  HA  HIS A  10       9.008  -9.409  -8.521  1.00  0.74           H  
ATOM    157 1HB  HIS A  10      10.777 -10.292  -6.218  1.00  0.74           H  
ATOM    158 2HB  HIS A  10       9.796 -11.382  -7.196  1.00  0.74           H  
ATOM    159  HD2 HIS A  10      10.905  -9.236  -9.850  1.00  0.74           H  
ATOM    160  HE1 HIS A  10      14.272 -11.728  -9.095  1.00  0.74           H  
ATOM    161  HE2 HIS A  10      13.190 -10.091 -10.743  1.00  0.74           H  
ATOM    162  N   GLU A  11       8.150  -8.656  -5.486  1.00  0.73           N  
ATOM    163  CA  GLU A  11       7.080  -8.720  -4.505  1.00  0.73           C  
ATOM    164  C   GLU A  11       5.856  -7.939  -4.963  1.00  0.73           C  
ATOM    165  O   GLU A  11       4.777  -8.052  -4.379  1.00  0.73           O  
ATOM    166  CB  GLU A  11       7.578  -8.148  -3.187  1.00  0.73           C  
ATOM    167  CG  GLU A  11       8.664  -8.955  -2.507  1.00  0.73           C  
ATOM    168  CD  GLU A  11       9.279  -8.224  -1.346  1.00  0.73           C  
ATOM    169  OE1 GLU A  11       9.089  -7.024  -1.267  1.00  0.73           O  
ATOM    170  OE2 GLU A  11       9.923  -8.845  -0.537  1.00  0.73           O  
ATOM    171  H   GLU A  11       8.874  -7.953  -5.351  1.00  0.73           H  
ATOM    172  HA  GLU A  11       6.793  -9.763  -4.370  1.00  0.73           H  
ATOM    173 1HB  GLU A  11       7.963  -7.146  -3.359  1.00  0.73           H  
ATOM    174 2HB  GLU A  11       6.748  -8.069  -2.492  1.00  0.73           H  
ATOM    175 1HG  GLU A  11       8.243  -9.895  -2.155  1.00  0.73           H  
ATOM    176 2HG  GLU A  11       9.435  -9.184  -3.240  1.00  0.73           H  
ATOM    177  N   HIS A  12       6.028  -7.120  -5.990  1.00  0.72           N  
ATOM    178  CA  HIS A  12       4.953  -6.295  -6.486  1.00  0.72           C  
ATOM    179  C   HIS A  12       4.108  -7.018  -7.507  1.00  0.72           C  
ATOM    180  O   HIS A  12       4.582  -7.887  -8.246  1.00  0.72           O  
ATOM    181  CB  HIS A  12       5.489  -5.030  -7.132  1.00  0.72           C  
ATOM    182  CG  HIS A  12       6.038  -4.011  -6.247  1.00  0.72           C  
ATOM    183  ND1 HIS A  12       5.352  -2.872  -5.926  1.00  0.72           N  
ATOM    184  CD2 HIS A  12       7.208  -3.936  -5.607  1.00  0.72           C  
ATOM    185  CE1 HIS A  12       6.100  -2.132  -5.147  1.00  0.72           C  
ATOM    186  NE2 HIS A  12       7.229  -2.758  -4.949  1.00  0.72           N  
ATOM    187  H   HIS A  12       6.924  -7.079  -6.473  1.00  0.72           H  
ATOM    188  HA  HIS A  12       4.304  -6.007  -5.660  1.00  0.72           H  
ATOM    189 1HB  HIS A  12       6.298  -5.305  -7.753  1.00  0.72           H  
ATOM    190 2HB  HIS A  12       4.720  -4.580  -7.762  1.00  0.72           H  
ATOM    191  HD2 HIS A  12       7.987  -4.671  -5.620  1.00  0.72           H  
ATOM    192  HE1 HIS A  12       5.832  -1.171  -4.732  1.00  0.72           H  
ATOM    193  HE2 HIS A  12       8.001  -2.429  -4.387  1.00  0.72           H  
ATOM    194  N   THR A  13       2.863  -6.601  -7.567  1.00  0.72           N  
ATOM    195  CA  THR A  13       1.936  -7.082  -8.558  1.00  0.72           C  
ATOM    196  C   THR A  13       1.475  -5.882  -9.361  1.00  0.72           C  
ATOM    197  O   THR A  13       1.641  -4.740  -8.926  1.00  0.72           O  
ATOM    198  CB  THR A  13       0.731  -7.771  -7.889  1.00  0.72           C  
ATOM    199  OG1 THR A  13       0.031  -6.803  -7.093  1.00  0.72           O  
ATOM    200  CG2 THR A  13       1.166  -8.920  -6.996  1.00  0.72           C  
ATOM    201  H   THR A  13       2.552  -5.905  -6.903  1.00  0.72           H  
ATOM    202  HA  THR A  13       2.440  -7.777  -9.226  1.00  0.72           H  
ATOM    203  HB  THR A  13       0.072  -8.155  -8.664  1.00  0.72           H  
ATOM    204  HG1 THR A  13      -0.240  -6.072  -7.656  1.00  0.72           H  
ATOM    205 1HG2 THR A  13       0.288  -9.376  -6.545  1.00  0.72           H  
ATOM    206 2HG2 THR A  13       1.694  -9.661  -7.573  1.00  0.72           H  
ATOM    207 3HG2 THR A  13       1.824  -8.547  -6.210  1.00  0.72           H  
ATOM    208  N   PHE A  14       0.866  -6.125 -10.503  1.00  0.73           N  
ATOM    209  CA  PHE A  14       0.322  -5.035 -11.290  1.00  0.73           C  
ATOM    210  C   PHE A  14      -0.925  -5.460 -12.016  1.00  0.73           C  
ATOM    211  O   PHE A  14      -1.149  -6.641 -12.241  1.00  0.73           O  
ATOM    212  CB  PHE A  14       1.325  -4.543 -12.332  1.00  0.73           C  
ATOM    213  CG  PHE A  14       1.699  -5.579 -13.432  1.00  0.73           C  
ATOM    214  CD1 PHE A  14       0.951  -5.682 -14.601  1.00  0.73           C  
ATOM    215  CD2 PHE A  14       2.821  -6.368 -13.332  1.00  0.73           C  
ATOM    216  CE1 PHE A  14       1.314  -6.532 -15.626  1.00  0.73           C  
ATOM    217  CE2 PHE A  14       3.176  -7.225 -14.368  1.00  0.73           C  
ATOM    218  CZ  PHE A  14       2.427  -7.291 -15.508  1.00  0.73           C  
ATOM    219  H   PHE A  14       0.809  -7.088 -10.828  1.00  0.73           H  
ATOM    220  HA  PHE A  14       0.067  -4.211 -10.623  1.00  0.73           H  
ATOM    221 1HB  PHE A  14       0.919  -3.662 -12.822  1.00  0.73           H  
ATOM    222 2HB  PHE A  14       2.245  -4.237 -11.829  1.00  0.73           H  
ATOM    223  HD1 PHE A  14       0.072  -5.062 -14.708  1.00  0.73           H  
ATOM    224  HD2 PHE A  14       3.424  -6.304 -12.438  1.00  0.73           H  
ATOM    225  HE1 PHE A  14       0.713  -6.586 -16.531  1.00  0.73           H  
ATOM    226  HE2 PHE A  14       4.045  -7.848 -14.293  1.00  0.73           H  
ATOM    227  HZ  PHE A  14       2.716  -7.961 -16.307  1.00  0.73           H  
ATOM    228  N   VAL A  15      -1.732  -4.506 -12.425  1.00  0.73           N  
ATOM    229  CA  VAL A  15      -2.909  -4.860 -13.190  1.00  0.73           C  
ATOM    230  C   VAL A  15      -2.625  -4.618 -14.653  1.00  0.73           C  
ATOM    231  O   VAL A  15      -2.141  -3.538 -15.025  1.00  0.73           O  
ATOM    232  CB  VAL A  15      -4.118  -4.077 -12.697  1.00  0.73           C  
ATOM    233  CG1 VAL A  15      -5.304  -4.409 -13.528  1.00  0.73           C  
ATOM    234  CG2 VAL A  15      -4.376  -4.444 -11.250  1.00  0.73           C  
ATOM    235  H   VAL A  15      -1.533  -3.539 -12.216  1.00  0.73           H  
ATOM    236  HA  VAL A  15      -3.121  -5.917 -13.052  1.00  0.73           H  
ATOM    237  HB  VAL A  15      -3.928  -3.009 -12.789  1.00  0.73           H  
ATOM    238 1HG1 VAL A  15      -6.171  -3.855 -13.176  1.00  0.73           H  
ATOM    239 2HG1 VAL A  15      -5.106  -4.149 -14.564  1.00  0.73           H  
ATOM    240 3HG1 VAL A  15      -5.494  -5.477 -13.448  1.00  0.73           H  
ATOM    241 1HG2 VAL A  15      -5.241  -3.893 -10.882  1.00  0.73           H  
ATOM    242 2HG2 VAL A  15      -4.571  -5.517 -11.182  1.00  0.73           H  
ATOM    243 3HG2 VAL A  15      -3.505  -4.195 -10.645  1.00  0.73           H  
ATOM    244  N   ASP A  16      -2.852  -5.637 -15.478  1.00  0.74           N  
ATOM    245  CA  ASP A  16      -2.488  -5.476 -16.865  1.00  0.74           C  
ATOM    246  C   ASP A  16      -3.567  -4.696 -17.611  1.00  0.74           C  
ATOM    247  O   ASP A  16      -4.598  -4.343 -17.033  1.00  0.74           O  
ATOM    248  CB  ASP A  16      -2.225  -6.831 -17.550  1.00  0.74           C  
ATOM    249  CG  ASP A  16      -3.462  -7.688 -17.767  1.00  0.74           C  
ATOM    250  OD1 ASP A  16      -4.551  -7.156 -17.645  1.00  0.74           O  
ATOM    251  OD2 ASP A  16      -3.330  -8.844 -18.085  1.00  0.74           O  
ATOM    252  H   ASP A  16      -3.244  -6.511 -15.122  1.00  0.74           H  
ATOM    253  HA  ASP A  16      -1.558  -4.939 -16.881  1.00  0.74           H  
ATOM    254 1HB  ASP A  16      -1.729  -6.669 -18.507  1.00  0.74           H  
ATOM    255 2HB  ASP A  16      -1.538  -7.403 -16.930  1.00  0.74           H  
ATOM    256  N   ALA A  17      -3.371  -4.490 -18.908  1.00  0.75           N  
ATOM    257  CA  ALA A  17      -4.314  -3.723 -19.725  1.00  0.75           C  
ATOM    258  C   ALA A  17      -5.718  -4.346 -19.805  1.00  0.75           C  
ATOM    259  O   ALA A  17      -6.668  -3.657 -20.179  1.00  0.75           O  
ATOM    260  CB  ALA A  17      -3.762  -3.542 -21.119  1.00  0.75           C  
ATOM    261  H   ALA A  17      -2.496  -4.804 -19.327  1.00  0.75           H  
ATOM    262  HA  ALA A  17      -4.415  -2.741 -19.266  1.00  0.75           H  
ATOM    263 1HB  ALA A  17      -4.449  -2.925 -21.693  1.00  0.75           H  
ATOM    264 2HB  ALA A  17      -2.789  -3.052 -21.066  1.00  0.75           H  
ATOM    265 3HB  ALA A  17      -3.656  -4.515 -21.595  1.00  0.75           H  
ATOM    266  N   ASP A  18      -5.842  -5.647 -19.519  1.00  0.76           N  
ATOM    267  CA  ASP A  18      -7.113  -6.350 -19.578  1.00  0.76           C  
ATOM    268  C   ASP A  18      -7.742  -6.514 -18.189  1.00  0.76           C  
ATOM    269  O   ASP A  18      -8.776  -7.174 -18.047  1.00  0.76           O  
ATOM    270  CB  ASP A  18      -6.940  -7.724 -20.236  1.00  0.76           C  
ATOM    271  CG  ASP A  18      -6.593  -7.652 -21.733  1.00  0.76           C  
ATOM    272  OD1 ASP A  18      -7.185  -6.852 -22.413  1.00  0.76           O  
ATOM    273  OD2 ASP A  18      -5.756  -8.404 -22.180  1.00  0.76           O  
ATOM    274  H   ASP A  18      -5.046  -6.168 -19.151  1.00  0.76           H  
ATOM    275  HA  ASP A  18      -7.800  -5.765 -20.190  1.00  0.76           H  
ATOM    276 1HB  ASP A  18      -6.135  -8.261 -19.716  1.00  0.76           H  
ATOM    277 2HB  ASP A  18      -7.852  -8.305 -20.110  1.00  0.76           H  
ATOM    278  N   GLY A  19      -7.145  -5.890 -17.168  1.00  0.76           N  
ATOM    279  CA  GLY A  19      -7.664  -5.956 -15.805  1.00  0.76           C  
ATOM    280  C   GLY A  19      -7.194  -7.160 -14.968  1.00  0.76           C  
ATOM    281  O   GLY A  19      -7.699  -7.372 -13.863  1.00  0.76           O  
ATOM    282  H   GLY A  19      -6.280  -5.368 -17.323  1.00  0.76           H  
ATOM    283 1HA  GLY A  19      -7.393  -5.037 -15.294  1.00  0.76           H  
ATOM    284 2HA  GLY A  19      -8.750  -5.963 -15.850  1.00  0.76           H  
ATOM    285  N   LYS A  20      -6.257  -7.961 -15.474  1.00  0.77           N  
ATOM    286  CA  LYS A  20      -5.799  -9.136 -14.725  1.00  0.77           C  
ATOM    287  C   LYS A  20      -4.644  -8.798 -13.787  1.00  0.77           C  
ATOM    288  O   LYS A  20      -3.733  -8.051 -14.145  1.00  0.77           O  
ATOM    289  CB  LYS A  20      -5.405 -10.282 -15.660  1.00  0.77           C  
ATOM    290  CG  LYS A  20      -5.016 -11.577 -14.939  1.00  0.77           C  
ATOM    291  CD  LYS A  20      -4.732 -12.705 -15.918  1.00  0.77           C  
ATOM    292  CE  LYS A  20      -4.290 -13.964 -15.187  1.00  0.77           C  
ATOM    293  NZ  LYS A  20      -4.018 -15.089 -16.129  1.00  0.77           N  
ATOM    294  H   LYS A  20      -5.831  -7.745 -16.384  1.00  0.77           H  
ATOM    295  HA  LYS A  20      -6.624  -9.490 -14.108  1.00  0.77           H  
ATOM    296 1HB  LYS A  20      -6.224 -10.496 -16.345  1.00  0.77           H  
ATOM    297 2HB  LYS A  20      -4.551  -9.977 -16.260  1.00  0.77           H  
ATOM    298 1HG  LYS A  20      -4.123 -11.406 -14.339  1.00  0.77           H  
ATOM    299 2HG  LYS A  20      -5.823 -11.876 -14.273  1.00  0.77           H  
ATOM    300 1HD  LYS A  20      -5.632 -12.923 -16.494  1.00  0.77           H  
ATOM    301 2HD  LYS A  20      -3.948 -12.398 -16.608  1.00  0.77           H  
ATOM    302 1HE  LYS A  20      -3.382 -13.745 -14.623  1.00  0.77           H  
ATOM    303 2HE  LYS A  20      -5.072 -14.266 -14.492  1.00  0.77           H  
ATOM    304 1HZ  LYS A  20      -3.727 -15.904 -15.606  1.00  0.77           H  
ATOM    305 2HZ  LYS A  20      -4.858 -15.305 -16.648  1.00  0.77           H  
ATOM    306 3HZ  LYS A  20      -3.285 -14.822 -16.770  1.00  0.77           H  
ATOM    307  N   LEU A  21      -4.688  -9.309 -12.556  1.00  0.78           N  
ATOM    308  CA  LEU A  21      -3.590  -9.031 -11.634  1.00  0.78           C  
ATOM    309  C   LEU A  21      -2.420  -9.979 -11.913  1.00  0.78           C  
ATOM    310  O   LEU A  21      -2.573 -11.203 -11.857  1.00  0.78           O  
ATOM    311  CB  LEU A  21      -4.040  -9.189 -10.181  1.00  0.78           C  
ATOM    312  CG  LEU A  21      -2.998  -8.811  -9.140  1.00  0.78           C  
ATOM    313  CD1 LEU A  21      -2.753  -7.324  -9.259  1.00  0.78           C  
ATOM    314  CD2 LEU A  21      -3.479  -9.179  -7.749  1.00  0.78           C  
ATOM    315  H   LEU A  21      -5.460  -9.897 -12.271  1.00  0.78           H  
ATOM    316  HA  LEU A  21      -3.250  -8.008 -11.788  1.00  0.78           H  
ATOM    317 1HB  LEU A  21      -4.917  -8.564 -10.020  1.00  0.78           H  
ATOM    318 2HB  LEU A  21      -4.319 -10.229 -10.013  1.00  0.78           H  
ATOM    319  HG  LEU A  21      -2.062  -9.331  -9.349  1.00  0.78           H  
ATOM    320 1HD1 LEU A  21      -2.013  -7.011  -8.549  1.00  0.78           H  
ATOM    321 2HD1 LEU A  21      -2.414  -7.105 -10.248  1.00  0.78           H  
ATOM    322 3HD1 LEU A  21      -3.679  -6.788  -9.067  1.00  0.78           H  
ATOM    323 1HD2 LEU A  21      -2.720  -8.891  -7.017  1.00  0.78           H  
ATOM    324 2HD2 LEU A  21      -4.409  -8.655  -7.533  1.00  0.78           H  
ATOM    325 3HD2 LEU A  21      -3.645 -10.254  -7.696  1.00  0.78           H  
ATOM    326  N   ILE A  22      -1.277  -9.398 -12.253  1.00  0.80           N  
ATOM    327  CA  ILE A  22      -0.069 -10.113 -12.620  1.00  0.80           C  
ATOM    328  C   ILE A  22       1.052  -9.936 -11.599  1.00  0.80           C  
ATOM    329  O   ILE A  22       1.344  -8.831 -11.148  1.00  0.80           O  
ATOM    330  CB  ILE A  22       0.436  -9.627 -13.975  1.00  0.80           C  
ATOM    331  CG1 ILE A  22      -0.670  -9.709 -15.022  1.00  0.80           C  
ATOM    332  CG2 ILE A  22       1.646 -10.465 -14.412  1.00  0.80           C  
ATOM    333  CD1 ILE A  22      -1.198 -11.083 -15.266  1.00  0.80           C  
ATOM    334  H   ILE A  22      -1.251  -8.389 -12.273  1.00  0.80           H  
ATOM    335  HA  ILE A  22      -0.303 -11.174 -12.691  1.00  0.80           H  
ATOM    336  HB  ILE A  22       0.694  -8.601 -13.874  1.00  0.80           H  
ATOM    337 1HG1 ILE A  22      -1.494  -9.073 -14.708  1.00  0.80           H  
ATOM    338 2HG1 ILE A  22      -0.285  -9.324 -15.963  1.00  0.80           H  
ATOM    339 1HG2 ILE A  22       2.008 -10.116 -15.371  1.00  0.80           H  
ATOM    340 2HG2 ILE A  22       2.444 -10.378 -13.679  1.00  0.80           H  
ATOM    341 3HG2 ILE A  22       1.347 -11.506 -14.503  1.00  0.80           H  
ATOM    342 1HD1 ILE A  22      -1.976 -11.026 -16.029  1.00  0.80           H  
ATOM    343 2HD1 ILE A  22      -0.393 -11.727 -15.612  1.00  0.80           H  
ATOM    344 3HD1 ILE A  22      -1.615 -11.486 -14.349  1.00  0.80           H  
ATOM    345  N   ASP A  23       1.638 -11.039 -11.184  1.00  0.81           N  
ATOM    346  CA  ASP A  23       2.731 -11.062 -10.216  1.00  0.81           C  
ATOM    347  C   ASP A  23       4.103 -10.867 -10.881  1.00  0.81           C  
ATOM    348  O   ASP A  23       4.492 -11.672 -11.726  1.00  0.81           O  
ATOM    349  CB  ASP A  23       2.650 -12.362  -9.409  1.00  0.81           C  
ATOM    350  CG  ASP A  23       3.629 -12.491  -8.220  1.00  0.81           C  
ATOM    351  OD1 ASP A  23       4.673 -11.857  -8.197  1.00  0.81           O  
ATOM    352  OD2 ASP A  23       3.308 -13.253  -7.337  1.00  0.81           O  
ATOM    353  H   ASP A  23       1.323 -11.916 -11.576  1.00  0.81           H  
ATOM    354  HA  ASP A  23       2.591 -10.233  -9.529  1.00  0.81           H  
ATOM    355 1HB  ASP A  23       1.634 -12.476  -9.025  1.00  0.81           H  
ATOM    356 2HB  ASP A  23       2.828 -13.205 -10.079  1.00  0.81           H  
ATOM    357  N   LEU A  24       4.856  -9.809 -10.537  1.00  0.84           N  
ATOM    358  CA  LEU A  24       6.165  -9.593 -11.182  1.00  0.84           C  
ATOM    359  C   LEU A  24       7.152 -10.742 -10.906  1.00  0.84           C  
ATOM    360  O   LEU A  24       8.177 -10.851 -11.575  1.00  0.84           O  
ATOM    361  CB  LEU A  24       6.814  -8.245 -10.795  1.00  0.84           C  
ATOM    362  CG  LEU A  24       6.145  -6.967 -11.364  1.00  0.84           C  
ATOM    363  CD1 LEU A  24       6.772  -5.744 -10.791  1.00  0.84           C  
ATOM    364  CD2 LEU A  24       6.338  -6.922 -12.846  1.00  0.84           C  
ATOM    365  H   LEU A  24       4.548  -9.159  -9.808  1.00  0.84           H  
ATOM    366  HA  LEU A  24       5.996  -9.562 -12.258  1.00  0.84           H  
ATOM    367 1HB  LEU A  24       6.792  -8.163  -9.705  1.00  0.84           H  
ATOM    368 2HB  LEU A  24       7.855  -8.253 -11.113  1.00  0.84           H  
ATOM    369  HG  LEU A  24       5.088  -6.979 -11.105  1.00  0.84           H  
ATOM    370 1HD1 LEU A  24       6.284  -4.864 -11.202  1.00  0.84           H  
ATOM    371 2HD1 LEU A  24       6.656  -5.767  -9.749  1.00  0.84           H  
ATOM    372 3HD1 LEU A  24       7.833  -5.723 -11.036  1.00  0.84           H  
ATOM    373 1HD2 LEU A  24       5.866  -6.028 -13.255  1.00  0.84           H  
ATOM    374 2HD2 LEU A  24       7.403  -6.894 -13.061  1.00  0.84           H  
ATOM    375 3HD2 LEU A  24       5.906  -7.805 -13.284  1.00  0.84           H  
ATOM    376  N   SER A  25       6.837 -11.649  -9.965  1.00  0.86           N  
ATOM    377  CA  SER A  25       7.669 -12.824  -9.706  1.00  0.86           C  
ATOM    378  C   SER A  25       7.813 -13.682 -10.973  1.00  0.86           C  
ATOM    379  O   SER A  25       8.777 -14.427 -11.119  1.00  0.86           O  
ATOM    380  CB  SER A  25       7.057 -13.704  -8.630  1.00  0.86           C  
ATOM    381  OG  SER A  25       7.020 -13.053  -7.400  1.00  0.86           O  
ATOM    382  H   SER A  25       5.987 -11.535  -9.401  1.00  0.86           H  
ATOM    383  HA  SER A  25       8.658 -12.490  -9.386  1.00  0.86           H  
ATOM    384 1HB  SER A  25       6.048 -13.988  -8.925  1.00  0.86           H  
ATOM    385 2HB  SER A  25       7.640 -14.614  -8.541  1.00  0.86           H  
ATOM    386  HG  SER A  25       6.269 -12.398  -7.484  1.00  0.86           H  
ATOM    387  N   TYR A  26       6.878 -13.552 -11.923  1.00  0.87           N  
ATOM    388  CA  TYR A  26       6.918 -14.324 -13.167  1.00  0.87           C  
ATOM    389  C   TYR A  26       8.146 -13.946 -14.002  1.00  0.87           C  
ATOM    390  O   TYR A  26       8.576 -14.692 -14.887  1.00  0.87           O  
ATOM    391  CB  TYR A  26       5.665 -14.082 -14.020  1.00  0.87           C  
ATOM    392  CG  TYR A  26       4.355 -14.663 -13.483  1.00  0.87           C  
ATOM    393  CD1 TYR A  26       3.249 -13.832 -13.315  1.00  0.87           C  
ATOM    394  CD2 TYR A  26       4.259 -16.006 -13.156  1.00  0.87           C  
ATOM    395  CE1 TYR A  26       2.059 -14.334 -12.833  1.00  0.87           C  
ATOM    396  CE2 TYR A  26       3.064 -16.513 -12.668  1.00  0.87           C  
ATOM    397  CZ  TYR A  26       1.969 -15.679 -12.508  1.00  0.87           C  
ATOM    398  OH  TYR A  26       0.782 -16.185 -12.025  1.00  0.87           O  
ATOM    399  H   TYR A  26       6.103 -12.901 -11.775  1.00  0.87           H  
ATOM    400  HA  TYR A  26       6.988 -15.383 -12.919  1.00  0.87           H  
ATOM    401 1HB  TYR A  26       5.526 -13.003 -14.131  1.00  0.87           H  
ATOM    402 2HB  TYR A  26       5.830 -14.485 -15.017  1.00  0.87           H  
ATOM    403  HD1 TYR A  26       3.327 -12.779 -13.573  1.00  0.87           H  
ATOM    404  HD2 TYR A  26       5.121 -16.661 -13.283  1.00  0.87           H  
ATOM    405  HE1 TYR A  26       1.198 -13.678 -12.710  1.00  0.87           H  
ATOM    406  HE2 TYR A  26       2.986 -17.569 -12.411  1.00  0.87           H  
ATOM    407  HH  TYR A  26       0.882 -17.126 -11.856  1.00  0.87           H  
ATOM    408  N   LEU A  27       8.673 -12.754 -13.746  1.00  0.87           N  
ATOM    409  CA  LEU A  27       9.800 -12.174 -14.437  1.00  0.87           C  
ATOM    410  C   LEU A  27      11.108 -12.353 -13.650  1.00  0.87           C  
ATOM    411  O   LEU A  27      12.125 -11.763 -14.007  1.00  0.87           O  
ATOM    412  CB  LEU A  27       9.499 -10.683 -14.648  1.00  0.87           C  
ATOM    413  CG  LEU A  27       8.245 -10.404 -15.487  1.00  0.87           C  
ATOM    414  CD1 LEU A  27       7.973  -8.935 -15.535  1.00  0.87           C  
ATOM    415  CD2 LEU A  27       8.463 -10.934 -16.875  1.00  0.87           C  
ATOM    416  H   LEU A  27       8.283 -12.196 -12.989  1.00  0.87           H  
ATOM    417  HA  LEU A  27       9.906 -12.663 -15.404  1.00  0.87           H  
ATOM    418 1HB  LEU A  27       9.381 -10.201 -13.680  1.00  0.87           H  
ATOM    419 2HB  LEU A  27      10.346 -10.243 -15.155  1.00  0.87           H  
ATOM    420  HG  LEU A  27       7.386 -10.895 -15.024  1.00  0.87           H  
ATOM    421 1HD1 LEU A  27       7.073  -8.762 -16.111  1.00  0.87           H  
ATOM    422 2HD1 LEU A  27       7.834  -8.585 -14.533  1.00  0.87           H  
ATOM    423 3HD1 LEU A  27       8.803  -8.415 -15.992  1.00  0.87           H  
ATOM    424 1HD2 LEU A  27       7.580 -10.745 -17.487  1.00  0.87           H  
ATOM    425 2HD2 LEU A  27       9.322 -10.423 -17.299  1.00  0.87           H  
ATOM    426 3HD2 LEU A  27       8.655 -12.007 -16.832  1.00  0.87           H  
ATOM    427  N   LYS A  28      11.093 -13.170 -12.585  1.00  0.85           N  
ATOM    428  CA  LYS A  28      12.260 -13.352 -11.707  1.00  0.85           C  
ATOM    429  C   LYS A  28      13.535 -13.906 -12.340  1.00  0.85           C  
ATOM    430  O   LYS A  28      14.605 -13.832 -11.747  1.00  0.85           O  
ATOM    431  CB  LYS A  28      11.896 -14.218 -10.507  1.00  0.85           C  
ATOM    432  CG  LYS A  28      11.602 -15.681 -10.840  1.00  0.85           C  
ATOM    433  CD  LYS A  28      11.147 -16.448  -9.604  1.00  0.85           C  
ATOM    434  CE  LYS A  28      10.873 -17.909  -9.930  1.00  0.85           C  
ATOM    435  NZ  LYS A  28      10.388 -18.662  -8.740  1.00  0.85           N  
ATOM    436  H   LYS A  28      10.232 -13.655 -12.326  1.00  0.85           H  
ATOM    437  HA  LYS A  28      12.516 -12.377 -11.343  1.00  0.85           H  
ATOM    438 1HB  LYS A  28      12.715 -14.198  -9.789  1.00  0.85           H  
ATOM    439 2HB  LYS A  28      11.021 -13.798 -10.009  1.00  0.85           H  
ATOM    440 1HG  LYS A  28      10.833 -15.741 -11.610  1.00  0.85           H  
ATOM    441 2HG  LYS A  28      12.506 -16.149 -11.223  1.00  0.85           H  
ATOM    442 1HD  LYS A  28      11.912 -16.386  -8.831  1.00  0.85           H  
ATOM    443 2HD  LYS A  28      10.229 -15.991  -9.224  1.00  0.85           H  
ATOM    444 1HE  LYS A  28      10.118 -17.961 -10.714  1.00  0.85           H  
ATOM    445 2HE  LYS A  28      11.791 -18.371 -10.291  1.00  0.85           H  
ATOM    446 1HZ  LYS A  28      10.216 -19.624  -8.996  1.00  0.85           H  
ATOM    447 2HZ  LYS A  28      11.086 -18.627  -8.010  1.00  0.85           H  
ATOM    448 3HZ  LYS A  28       9.531 -18.241  -8.410  1.00  0.85           H  
ATOM    449  N   GLY A  29      13.435 -14.536 -13.494  1.00  0.81           N  
ATOM    450  CA  GLY A  29      14.631 -15.043 -14.155  1.00  0.81           C  
ATOM    451  C   GLY A  29      15.053 -14.128 -15.306  1.00  0.81           C  
ATOM    452  O   GLY A  29      15.893 -14.509 -16.125  1.00  0.81           O  
ATOM    453  H   GLY A  29      12.532 -14.616 -13.935  1.00  0.81           H  
ATOM    454 1HA  GLY A  29      15.445 -15.126 -13.435  1.00  0.81           H  
ATOM    455 2HA  GLY A  29      14.437 -16.044 -14.535  1.00  0.81           H  
ATOM    456  N   LYS A  30      14.442 -12.941 -15.398  1.00  0.77           N  
ATOM    457  CA  LYS A  30      14.643 -12.078 -16.555  1.00  0.77           C  
ATOM    458  C   LYS A  30      15.013 -10.621 -16.286  1.00  0.77           C  
ATOM    459  O   LYS A  30      14.645 -10.036 -15.270  1.00  0.77           O  
ATOM    460  CB  LYS A  30      13.342 -12.105 -17.350  1.00  0.77           C  
ATOM    461  CG  LYS A  30      12.980 -13.527 -17.883  1.00  0.77           C  
ATOM    462  CD  LYS A  30      11.724 -13.537 -18.713  1.00  0.77           C  
ATOM    463  CE  LYS A  30      11.373 -14.952 -19.220  1.00  0.77           C  
ATOM    464  NZ  LYS A  30      10.950 -15.877 -18.119  1.00  0.77           N  
ATOM    465  H   LYS A  30      13.773 -12.643 -14.689  1.00  0.77           H  
ATOM    466  HA  LYS A  30      15.441 -12.506 -17.162  1.00  0.77           H  
ATOM    467 1HB  LYS A  30      12.525 -11.787 -16.699  1.00  0.77           H  
ATOM    468 2HB  LYS A  30      13.384 -11.393 -18.160  1.00  0.77           H  
ATOM    469 1HG  LYS A  30      13.810 -13.900 -18.488  1.00  0.77           H  
ATOM    470 2HG  LYS A  30      12.827 -14.204 -17.048  1.00  0.77           H  
ATOM    471 1HD  LYS A  30      10.887 -13.126 -18.142  1.00  0.77           H  
ATOM    472 2HD  LYS A  30      11.903 -12.912 -19.575  1.00  0.77           H  
ATOM    473 1HE  LYS A  30      10.564 -14.876 -19.938  1.00  0.77           H  
ATOM    474 2HE  LYS A  30      12.248 -15.373 -19.716  1.00  0.77           H  
ATOM    475 1HZ  LYS A  30      10.731 -16.783 -18.506  1.00  0.77           H  
ATOM    476 2HZ  LYS A  30      11.696 -15.974 -17.449  1.00  0.77           H  
ATOM    477 3HZ  LYS A  30      10.127 -15.506 -17.655  1.00  0.77           H  
ATOM    478  N   VAL A  31      15.714 -10.025 -17.244  1.00  0.73           N  
ATOM    479  CA  VAL A  31      15.974  -8.589 -17.223  1.00  0.73           C  
ATOM    480  C   VAL A  31      14.754  -7.904 -17.778  1.00  0.73           C  
ATOM    481  O   VAL A  31      14.159  -8.381 -18.752  1.00  0.73           O  
ATOM    482  CB  VAL A  31      17.248  -8.216 -17.985  1.00  0.73           C  
ATOM    483  CG1 VAL A  31      17.422  -6.709 -18.089  1.00  0.73           C  
ATOM    484  CG2 VAL A  31      18.402  -8.764 -17.199  1.00  0.73           C  
ATOM    485  H   VAL A  31      16.021 -10.574 -18.035  1.00  0.73           H  
ATOM    486  HA  VAL A  31      16.108  -8.267 -16.186  1.00  0.73           H  
ATOM    487  HB  VAL A  31      17.214  -8.623 -18.989  1.00  0.73           H  
ATOM    488 1HG1 VAL A  31      18.350  -6.495 -18.615  1.00  0.73           H  
ATOM    489 2HG1 VAL A  31      16.590  -6.268 -18.632  1.00  0.73           H  
ATOM    490 3HG1 VAL A  31      17.466  -6.283 -17.090  1.00  0.73           H  
ATOM    491 1HG2 VAL A  31      19.321  -8.507 -17.699  1.00  0.73           H  
ATOM    492 2HG2 VAL A  31      18.402  -8.327 -16.206  1.00  0.73           H  
ATOM    493 3HG2 VAL A  31      18.309  -9.845 -17.112  1.00  0.73           H  
ATOM    494  N   VAL A  32      14.323  -6.858 -17.096  1.00  0.70           N  
ATOM    495  CA  VAL A  32      13.105  -6.184 -17.485  1.00  0.70           C  
ATOM    496  C   VAL A  32      13.244  -4.689 -17.703  1.00  0.70           C  
ATOM    497  O   VAL A  32      13.919  -3.996 -16.935  1.00  0.70           O  
ATOM    498  CB  VAL A  32      12.032  -6.427 -16.412  1.00  0.70           C  
ATOM    499  CG1 VAL A  32      10.760  -5.728 -16.782  1.00  0.70           C  
ATOM    500  CG2 VAL A  32      11.789  -7.922 -16.245  1.00  0.70           C  
ATOM    501  H   VAL A  32      14.872  -6.527 -16.300  1.00  0.70           H  
ATOM    502  HA  VAL A  32      12.761  -6.626 -18.416  1.00  0.70           H  
ATOM    503  HB  VAL A  32      12.372  -6.013 -15.465  1.00  0.70           H  
ATOM    504 1HG1 VAL A  32      10.018  -5.910 -16.012  1.00  0.70           H  
ATOM    505 2HG1 VAL A  32      10.928  -4.666 -16.869  1.00  0.70           H  
ATOM    506 3HG1 VAL A  32      10.406  -6.120 -17.737  1.00  0.70           H  
ATOM    507 1HG2 VAL A  32      11.044  -8.063 -15.476  1.00  0.70           H  
ATOM    508 2HG2 VAL A  32      11.443  -8.346 -17.173  1.00  0.70           H  
ATOM    509 3HG2 VAL A  32      12.704  -8.421 -15.942  1.00  0.70           H  
ATOM    510  N   LEU A  33      12.646  -4.204 -18.789  1.00  0.69           N  
ATOM    511  CA  LEU A  33      12.601  -2.773 -19.016  1.00  0.69           C  
ATOM    512  C   LEU A  33      11.192  -2.292 -18.666  1.00  0.69           C  
ATOM    513  O   LEU A  33      10.204  -2.822 -19.190  1.00  0.69           O  
ATOM    514  CB  LEU A  33      12.908  -2.392 -20.470  1.00  0.69           C  
ATOM    515  CG  LEU A  33      14.146  -2.899 -21.039  1.00  0.69           C  
ATOM    516  CD1 LEU A  33      14.348  -2.329 -22.460  1.00  0.69           C  
ATOM    517  CD2 LEU A  33      15.219  -2.553 -20.142  1.00  0.69           C  
ATOM    518  H   LEU A  33      12.170  -4.846 -19.424  1.00  0.69           H  
ATOM    519  HA  LEU A  33      13.311  -2.275 -18.360  1.00  0.69           H  
ATOM    520 1HB  LEU A  33      12.086  -2.701 -21.093  1.00  0.69           H  
ATOM    521 2HB  LEU A  33      12.977  -1.313 -20.505  1.00  0.69           H  
ATOM    522  HG  LEU A  33      14.079  -3.967 -21.133  1.00  0.69           H  
ATOM    523 1HD1 LEU A  33      15.274  -2.718 -22.884  1.00  0.69           H  
ATOM    524 2HD1 LEU A  33      13.517  -2.612 -23.095  1.00  0.69           H  
ATOM    525 3HD1 LEU A  33      14.404  -1.240 -22.409  1.00  0.69           H  
ATOM    526 1HD2 LEU A  33      16.118  -2.930 -20.551  1.00  0.69           H  
ATOM    527 2HD2 LEU A  33      15.273  -1.470 -20.038  1.00  0.69           H  
ATOM    528 3HD2 LEU A  33      15.040  -2.993 -19.170  1.00  0.69           H  
ATOM    529  N   LEU A  34      11.094  -1.339 -17.748  1.00  0.70           N  
ATOM    530  CA  LEU A  34       9.793  -0.799 -17.355  1.00  0.70           C  
ATOM    531  C   LEU A  34       9.686   0.632 -17.867  1.00  0.70           C  
ATOM    532  O   LEU A  34      10.507   1.485 -17.513  1.00  0.70           O  
ATOM    533  CB  LEU A  34       9.607  -0.842 -15.826  1.00  0.70           C  
ATOM    534  CG  LEU A  34       9.712  -2.228 -15.139  1.00  0.70           C  
ATOM    535  CD1 LEU A  34       9.580  -2.080 -13.641  1.00  0.70           C  
ATOM    536  CD2 LEU A  34       8.723  -3.110 -15.614  1.00  0.70           C  
ATOM    537  H   LEU A  34      11.951  -0.967 -17.336  1.00  0.70           H  
ATOM    538  HA  LEU A  34       9.002  -1.388 -17.821  1.00  0.70           H  
ATOM    539 1HB  LEU A  34      10.358  -0.209 -15.377  1.00  0.70           H  
ATOM    540 2HB  LEU A  34       8.634  -0.422 -15.583  1.00  0.70           H  
ATOM    541  HG  LEU A  34      10.636  -2.646 -15.384  1.00  0.70           H  
ATOM    542 1HD1 LEU A  34       9.674  -3.055 -13.161  1.00  0.70           H  
ATOM    543 2HD1 LEU A  34      10.358  -1.441 -13.298  1.00  0.70           H  
ATOM    544 3HD1 LEU A  34       8.615  -1.646 -13.399  1.00  0.70           H  
ATOM    545 1HD2 LEU A  34       8.839  -4.077 -15.136  1.00  0.70           H  
ATOM    546 2HD2 LEU A  34       7.750  -2.729 -15.404  1.00  0.70           H  
ATOM    547 3HD2 LEU A  34       8.885  -3.193 -16.661  1.00  0.70           H  
ATOM    548  N   HIS A  35       8.698   0.891 -18.726  1.00  0.74           N  
ATOM    549  CA  HIS A  35       8.577   2.214 -19.347  1.00  0.74           C  
ATOM    550  C   HIS A  35       7.248   2.887 -19.105  1.00  0.74           C  
ATOM    551  O   HIS A  35       6.200   2.248 -19.233  1.00  0.74           O  
ATOM    552  CB  HIS A  35       8.646   2.081 -20.866  1.00  0.74           C  
ATOM    553  CG  HIS A  35       9.824   1.499 -21.368  1.00  0.74           C  
ATOM    554  ND1 HIS A  35      10.822   2.228 -21.905  1.00  0.74           N  
ATOM    555  CD2 HIS A  35      10.209   0.226 -21.415  1.00  0.74           C  
ATOM    556  CE1 HIS A  35      11.780   1.435 -22.272  1.00  0.74           C  
ATOM    557  NE2 HIS A  35      11.434   0.205 -21.992  1.00  0.74           N  
ATOM    558  H   HIS A  35       8.051   0.144 -18.991  1.00  0.74           H  
ATOM    559  HA  HIS A  35       9.367   2.874 -18.992  1.00  0.74           H  
ATOM    560 1HB  HIS A  35       7.809   1.493 -21.196  1.00  0.74           H  
ATOM    561 2HB  HIS A  35       8.539   3.073 -21.312  1.00  0.74           H  
ATOM    562  HD1 HIS A  35      10.837   3.225 -21.999  1.00  0.74           H  
ATOM    563  HD2 HIS A  35       9.724  -0.688 -21.082  1.00  0.74           H  
ATOM    564  HE1 HIS A  35      12.684   1.840 -22.722  1.00  0.74           H  
ATOM    565  N   ASN A  36       7.286   4.190 -18.865  1.00  0.80           N  
ATOM    566  CA  ASN A  36       6.044   4.954 -18.802  1.00  0.80           C  
ATOM    567  C   ASN A  36       5.780   5.448 -20.211  1.00  0.80           C  
ATOM    568  O   ASN A  36       6.731   5.688 -20.949  1.00  0.80           O  
ATOM    569  CB  ASN A  36       6.160   6.104 -17.820  1.00  0.80           C  
ATOM    570  CG  ASN A  36       6.287   5.640 -16.428  1.00  0.80           C  
ATOM    571  OD1 ASN A  36       5.527   4.787 -15.983  1.00  0.80           O  
ATOM    572  ND2 ASN A  36       7.254   6.168 -15.746  1.00  0.80           N  
ATOM    573  H   ASN A  36       8.196   4.649 -18.740  1.00  0.80           H  
ATOM    574  HA  ASN A  36       5.222   4.306 -18.511  1.00  0.80           H  
ATOM    575 1HB  ASN A  36       7.034   6.714 -18.072  1.00  0.80           H  
ATOM    576 2HB  ASN A  36       5.277   6.743 -17.902  1.00  0.80           H  
ATOM    577 1HD2 ASN A  36       7.432   5.882 -14.804  1.00  0.80           H  
ATOM    578 2HD2 ASN A  36       7.835   6.844 -16.199  1.00  0.80           H  
ATOM    579  N   TYR A  37       4.539   5.628 -20.615  1.00  0.87           N  
ATOM    580  CA  TYR A  37       4.364   6.200 -21.957  1.00  0.87           C  
ATOM    581  C   TYR A  37       3.014   6.870 -22.112  1.00  0.87           C  
ATOM    582  O   TYR A  37       2.140   6.739 -21.256  1.00  0.87           O  
ATOM    583  CB  TYR A  37       4.493   5.131 -23.054  1.00  0.87           C  
ATOM    584  CG  TYR A  37       3.306   4.221 -23.159  1.00  0.87           C  
ATOM    585  CD1 TYR A  37       2.329   4.518 -24.102  1.00  0.87           C  
ATOM    586  CD2 TYR A  37       3.154   3.150 -22.349  1.00  0.87           C  
ATOM    587  CE1 TYR A  37       1.218   3.747 -24.223  1.00  0.87           C  
ATOM    588  CE2 TYR A  37       2.024   2.366 -22.482  1.00  0.87           C  
ATOM    589  CZ  TYR A  37       1.069   2.670 -23.406  1.00  0.87           C  
ATOM    590  OH  TYR A  37      -0.066   1.906 -23.508  1.00  0.87           O  
ATOM    591  H   TYR A  37       3.761   5.358 -20.007  1.00  0.87           H  
ATOM    592  HA  TYR A  37       5.125   6.962 -22.117  1.00  0.87           H  
ATOM    593 1HB  TYR A  37       4.617   5.617 -24.013  1.00  0.87           H  
ATOM    594 2HB  TYR A  37       5.378   4.520 -22.878  1.00  0.87           H  
ATOM    595  HD1 TYR A  37       2.449   5.380 -24.750  1.00  0.87           H  
ATOM    596  HD2 TYR A  37       3.913   2.913 -21.600  1.00  0.87           H  
ATOM    597  HE1 TYR A  37       0.453   3.995 -24.963  1.00  0.87           H  
ATOM    598  HE2 TYR A  37       1.891   1.509 -21.842  1.00  0.87           H  
ATOM    599  HH  TYR A  37      -0.574   2.211 -24.267  1.00  0.87           H  
ATOM    600  N   ALA A  38       2.829   7.576 -23.215  1.00  0.96           N  
ATOM    601  CA  ALA A  38       1.498   8.071 -23.510  1.00  0.96           C  
ATOM    602  C   ALA A  38       1.334   8.234 -25.018  1.00  0.96           C  
ATOM    603  O   ALA A  38       2.208   8.772 -25.703  1.00  0.96           O  
ATOM    604  CB  ALA A  38       1.241   9.333 -22.756  1.00  0.96           C  
ATOM    605  H   ALA A  38       3.587   7.714 -23.868  1.00  0.96           H  
ATOM    606  HA  ALA A  38       0.776   7.324 -23.184  1.00  0.96           H  
ATOM    607 1HB  ALA A  38       0.259   9.652 -22.961  1.00  0.96           H  
ATOM    608 2HB  ALA A  38       1.339   9.152 -21.686  1.00  0.96           H  
ATOM    609 3HB  ALA A  38       1.923  10.063 -23.049  1.00  0.96           H  
ATOM    610  N   SER A  39       0.168   7.811 -25.497  1.00  1.03           N  
ATOM    611  CA  SER A  39      -0.201   7.735 -26.910  1.00  1.03           C  
ATOM    612  C   SER A  39      -0.097   9.022 -27.725  1.00  1.03           C  
ATOM    613  O   SER A  39       0.281   8.981 -28.895  1.00  1.03           O  
ATOM    614  CB  SER A  39      -1.626   7.219 -27.004  1.00  1.03           C  
ATOM    615  OG  SER A  39      -1.735   5.898 -26.532  1.00  1.03           O  
ATOM    616  H   SER A  39      -0.504   7.457 -24.834  1.00  1.03           H  
ATOM    617  HA  SER A  39       0.450   7.003 -27.374  1.00  1.03           H  
ATOM    618 1HB  SER A  39      -2.284   7.873 -26.426  1.00  1.03           H  
ATOM    619 2HB  SER A  39      -1.956   7.265 -28.042  1.00  1.03           H  
ATOM    620  HG  SER A  39      -2.651   5.642 -26.686  1.00  1.03           H  
ATOM    621  N   ASN A  40      -0.426  10.166 -27.135  1.00  1.08           N  
ATOM    622  CA  ASN A  40      -0.402  11.401 -27.905  1.00  1.08           C  
ATOM    623  C   ASN A  40       0.890  12.203 -27.757  1.00  1.08           C  
ATOM    624  O   ASN A  40       0.942  13.370 -28.149  1.00  1.08           O  
ATOM    625  CB  ASN A  40      -1.600  12.265 -27.582  1.00  1.08           C  
ATOM    626  CG  ASN A  40      -2.901  11.671 -28.080  1.00  1.08           C  
ATOM    627  OD1 ASN A  40      -2.959  11.031 -29.139  1.00  1.08           O  
ATOM    628  ND2 ASN A  40      -3.954  11.897 -27.343  1.00  1.08           N  
ATOM    629  H   ASN A  40      -0.735  10.179 -26.167  1.00  1.08           H  
ATOM    630  HA  ASN A  40      -0.476  11.138 -28.960  1.00  1.08           H  
ATOM    631 1HB  ASN A  40      -1.666  12.394 -26.511  1.00  1.08           H  
ATOM    632 2HB  ASN A  40      -1.468  13.250 -28.023  1.00  1.08           H  
ATOM    633 1HD2 ASN A  40      -4.848  11.543 -27.621  1.00  1.08           H  
ATOM    634 2HD2 ASN A  40      -3.864  12.446 -26.511  1.00  1.08           H  
ATOM    635  N   CYS A  41       1.938  11.603 -27.199  1.00  1.11           N  
ATOM    636  CA  CYS A  41       3.194  12.330 -27.100  1.00  1.11           C  
ATOM    637  C   CYS A  41       3.924  12.294 -28.432  1.00  1.11           C  
ATOM    638  O   CYS A  41       3.868  11.303 -29.161  1.00  1.11           O  
ATOM    639  CB  CYS A  41       4.118  11.737 -26.068  1.00  1.11           C  
ATOM    640  SG  CYS A  41       3.536  11.787 -24.416  1.00  1.11           S  
ATOM    641  H   CYS A  41       1.882  10.639 -26.859  1.00  1.11           H  
ATOM    642  HA  CYS A  41       2.982  13.367 -26.837  1.00  1.11           H  
ATOM    643 1HB  CYS A  41       4.287  10.703 -26.329  1.00  1.11           H  
ATOM    644 2HB  CYS A  41       5.068  12.260 -26.111  1.00  1.11           H  
ATOM    645  HG  CYS A  41       2.703  10.747 -24.569  1.00  1.11           H  
ATOM    646  N   GLU A  42       4.706  13.329 -28.700  1.00  1.10           N  
ATOM    647  CA  GLU A  42       5.474  13.424 -29.940  1.00  1.10           C  
ATOM    648  C   GLU A  42       6.452  12.267 -30.137  1.00  1.10           C  
ATOM    649  O   GLU A  42       6.724  11.856 -31.264  1.00  1.10           O  
ATOM    650  CB  GLU A  42       6.250  14.741 -29.962  1.00  1.10           C  
ATOM    651  CG  GLU A  42       5.379  15.983 -30.110  1.00  1.10           C  
ATOM    652  CD  GLU A  42       6.172  17.272 -30.069  1.00  1.10           C  
ATOM    653  OE1 GLU A  42       7.345  17.220 -29.785  1.00  1.10           O  
ATOM    654  OE2 GLU A  42       5.599  18.306 -30.326  1.00  1.10           O  
ATOM    655  H   GLU A  42       4.728  14.104 -28.052  1.00  1.10           H  
ATOM    656  HA  GLU A  42       4.771  13.417 -30.774  1.00  1.10           H  
ATOM    657 1HB  GLU A  42       6.824  14.838 -29.039  1.00  1.10           H  
ATOM    658 2HB  GLU A  42       6.962  14.728 -30.787  1.00  1.10           H  
ATOM    659 1HG  GLU A  42       4.848  15.928 -31.060  1.00  1.10           H  
ATOM    660 2HG  GLU A  42       4.639  15.990 -29.311  1.00  1.10           H  
ATOM    661  N   LYS A  43       6.991  11.748 -29.041  1.00  1.07           N  
ATOM    662  CA  LYS A  43       7.958  10.662 -29.100  1.00  1.07           C  
ATOM    663  C   LYS A  43       7.354   9.264 -29.002  1.00  1.07           C  
ATOM    664  O   LYS A  43       8.086   8.277 -28.967  1.00  1.07           O  
ATOM    665  CB  LYS A  43       9.043  10.850 -28.044  1.00  1.07           C  
ATOM    666  CG  LYS A  43       9.885  12.089 -28.266  1.00  1.07           C  
ATOM    667  CD  LYS A  43      10.531  11.987 -29.648  1.00  1.07           C  
ATOM    668  CE  LYS A  43      11.579  13.045 -29.914  1.00  1.07           C  
ATOM    669  NZ  LYS A  43      12.037  12.973 -31.328  1.00  1.07           N  
ATOM    670  H   LYS A  43       6.724  12.126 -28.146  1.00  1.07           H  
ATOM    671  HA  LYS A  43       8.454  10.717 -30.071  1.00  1.07           H  
ATOM    672 1HB  LYS A  43       8.587  10.916 -27.056  1.00  1.07           H  
ATOM    673 2HB  LYS A  43       9.706   9.985 -28.046  1.00  1.07           H  
ATOM    674 1HG  LYS A  43       9.262  12.987 -28.217  1.00  1.07           H  
ATOM    675 2HG  LYS A  43      10.662  12.153 -27.503  1.00  1.07           H  
ATOM    676 1HD  LYS A  43      10.997  11.002 -29.762  1.00  1.07           H  
ATOM    677 2HD  LYS A  43       9.760  12.076 -30.417  1.00  1.07           H  
ATOM    678 1HE  LYS A  43      11.184  14.039 -29.708  1.00  1.07           H  
ATOM    679 2HE  LYS A  43      12.432  12.858 -29.262  1.00  1.07           H  
ATOM    680 1HZ  LYS A  43      12.756  13.648 -31.504  1.00  1.07           H  
ATOM    681 2HZ  LYS A  43      12.384  12.025 -31.532  1.00  1.07           H  
ATOM    682 3HZ  LYS A  43      11.259  13.144 -31.945  1.00  1.07           H  
ATOM    683  N   TYR A  44       6.031   9.145 -28.954  1.00  1.03           N  
ATOM    684  CA  TYR A  44       5.427   7.820 -28.832  1.00  1.03           C  
ATOM    685  C   TYR A  44       5.797   6.865 -29.956  1.00  1.03           C  
ATOM    686  O   TYR A  44       6.241   5.745 -29.703  1.00  1.03           O  
ATOM    687  CB  TYR A  44       3.919   7.967 -28.706  1.00  1.03           C  
ATOM    688  CG  TYR A  44       3.126   6.711 -28.748  1.00  1.03           C  
ATOM    689  CD1 TYR A  44       3.073   5.842 -27.667  1.00  1.03           C  
ATOM    690  CD2 TYR A  44       2.379   6.462 -29.872  1.00  1.03           C  
ATOM    691  CE1 TYR A  44       2.268   4.718 -27.753  1.00  1.03           C  
ATOM    692  CE2 TYR A  44       1.587   5.370 -29.941  1.00  1.03           C  
ATOM    693  CZ  TYR A  44       1.521   4.505 -28.910  1.00  1.03           C  
ATOM    694  OH  TYR A  44       0.702   3.437 -29.021  1.00  1.03           O  
ATOM    695  H   TYR A  44       5.421   9.963 -29.010  1.00  1.03           H  
ATOM    696  HA  TYR A  44       5.795   7.367 -27.916  1.00  1.03           H  
ATOM    697 1HB  TYR A  44       3.685   8.479 -27.777  1.00  1.03           H  
ATOM    698 2HB  TYR A  44       3.559   8.610 -29.509  1.00  1.03           H  
ATOM    699  HD1 TYR A  44       3.652   6.045 -26.767  1.00  1.03           H  
ATOM    700  HD2 TYR A  44       2.414   7.159 -30.713  1.00  1.03           H  
ATOM    701  HE1 TYR A  44       2.208   4.025 -26.928  1.00  1.03           H  
ATOM    702  HE2 TYR A  44       0.995   5.196 -30.827  1.00  1.03           H  
ATOM    703  HH  TYR A  44       0.164   3.538 -29.811  1.00  1.03           H  
ATOM    704  N   ASP A  45       5.627   7.281 -31.205  1.00  0.99           N  
ATOM    705  CA  ASP A  45       5.943   6.390 -32.318  1.00  0.99           C  
ATOM    706  C   ASP A  45       7.417   6.003 -32.371  1.00  0.99           C  
ATOM    707  O   ASP A  45       7.759   4.863 -32.698  1.00  0.99           O  
ATOM    708  CB  ASP A  45       5.529   7.033 -33.638  1.00  0.99           C  
ATOM    709  CG  ASP A  45       4.035   7.029 -33.823  1.00  0.99           C  
ATOM    710  OD1 ASP A  45       3.392   6.290 -33.119  1.00  0.99           O  
ATOM    711  OD2 ASP A  45       3.541   7.751 -34.645  1.00  0.99           O  
ATOM    712  H   ASP A  45       5.272   8.212 -31.378  1.00  0.99           H  
ATOM    713  HA  ASP A  45       5.362   5.476 -32.188  1.00  0.99           H  
ATOM    714 1HB  ASP A  45       5.892   8.062 -33.672  1.00  0.99           H  
ATOM    715 2HB  ASP A  45       5.991   6.494 -34.466  1.00  0.99           H  
ATOM    716  N   GLU A  46       8.300   6.937 -32.020  1.00  0.95           N  
ATOM    717  CA  GLU A  46       9.722   6.642 -32.095  1.00  0.95           C  
ATOM    718  C   GLU A  46      10.136   5.738 -30.953  1.00  0.95           C  
ATOM    719  O   GLU A  46      10.769   4.706 -31.174  1.00  0.95           O  
ATOM    720  CB  GLU A  46      10.555   7.929 -32.046  1.00  0.95           C  
ATOM    721  CG  GLU A  46      10.424   8.834 -33.272  1.00  0.95           C  
ATOM    722  CD  GLU A  46      11.236  10.128 -33.169  1.00  0.95           C  
ATOM    723  OE1 GLU A  46      11.871  10.352 -32.151  1.00  0.95           O  
ATOM    724  OE2 GLU A  46      11.208  10.894 -34.102  1.00  0.95           O  
ATOM    725  H   GLU A  46       7.980   7.846 -31.718  1.00  0.95           H  
ATOM    726  HA  GLU A  46       9.924   6.124 -33.033  1.00  0.95           H  
ATOM    727 1HB  GLU A  46      10.259   8.514 -31.169  1.00  0.95           H  
ATOM    728 2HB  GLU A  46      11.608   7.672 -31.925  1.00  0.95           H  
ATOM    729 1HG  GLU A  46      10.754   8.283 -34.153  1.00  0.95           H  
ATOM    730 2HG  GLU A  46       9.372   9.084 -33.406  1.00  0.95           H  
ATOM    731  N   ALA A  47       9.735   6.089 -29.728  1.00  0.92           N  
ATOM    732  CA  ALA A  47      10.117   5.285 -28.584  1.00  0.92           C  
ATOM    733  C   ALA A  47       9.559   3.890 -28.710  1.00  0.92           C  
ATOM    734  O   ALA A  47      10.244   2.917 -28.398  1.00  0.92           O  
ATOM    735  CB  ALA A  47       9.608   5.910 -27.298  1.00  0.92           C  
ATOM    736  H   ALA A  47       9.181   6.929 -29.580  1.00  0.92           H  
ATOM    737  HA  ALA A  47      11.203   5.224 -28.558  1.00  0.92           H  
ATOM    738 1HB  ALA A  47       9.913   5.301 -26.452  1.00  0.92           H  
ATOM    739 2HB  ALA A  47      10.016   6.915 -27.193  1.00  0.92           H  
ATOM    740 3HB  ALA A  47       8.518   5.968 -27.336  1.00  0.92           H  
ATOM    741  N   LEU A  48       8.329   3.766 -29.199  1.00  0.89           N  
ATOM    742  CA  LEU A  48       7.752   2.451 -29.291  1.00  0.89           C  
ATOM    743  C   LEU A  48       8.483   1.649 -30.349  1.00  0.89           C  
ATOM    744  O   LEU A  48       8.826   0.493 -30.118  1.00  0.89           O  
ATOM    745  CB  LEU A  48       6.260   2.525 -29.601  1.00  0.89           C  
ATOM    746  CG  LEU A  48       5.555   1.198 -29.623  1.00  0.89           C  
ATOM    747  CD1 LEU A  48       5.734   0.547 -28.238  1.00  0.89           C  
ATOM    748  CD2 LEU A  48       4.095   1.429 -29.945  1.00  0.89           C  
ATOM    749  H   LEU A  48       7.769   4.579 -29.467  1.00  0.89           H  
ATOM    750  HA  LEU A  48       7.878   1.951 -28.333  1.00  0.89           H  
ATOM    751 1HB  LEU A  48       5.775   3.157 -28.856  1.00  0.89           H  
ATOM    752 2HB  LEU A  48       6.130   2.999 -30.581  1.00  0.89           H  
ATOM    753  HG  LEU A  48       5.999   0.544 -30.376  1.00  0.89           H  
ATOM    754 1HD1 LEU A  48       5.245  -0.393 -28.213  1.00  0.89           H  
ATOM    755 2HD1 LEU A  48       6.796   0.401 -28.033  1.00  0.89           H  
ATOM    756 3HD1 LEU A  48       5.303   1.195 -27.476  1.00  0.89           H  
ATOM    757 1HD2 LEU A  48       3.562   0.477 -29.956  1.00  0.89           H  
ATOM    758 2HD2 LEU A  48       3.663   2.085 -29.194  1.00  0.89           H  
ATOM    759 3HD2 LEU A  48       4.020   1.905 -30.917  1.00  0.89           H  
ATOM    760  N   ALA A  49       8.744   2.244 -31.519  1.00  0.87           N  
ATOM    761  CA  ALA A  49       9.424   1.492 -32.561  1.00  0.87           C  
ATOM    762  C   ALA A  49      10.786   1.009 -32.091  1.00  0.87           C  
ATOM    763  O   ALA A  49      11.166  -0.139 -32.346  1.00  0.87           O  
ATOM    764  CB  ALA A  49       9.596   2.353 -33.791  1.00  0.87           C  
ATOM    765  H   ALA A  49       8.461   3.208 -31.710  1.00  0.87           H  
ATOM    766  HA  ALA A  49       8.816   0.621 -32.804  1.00  0.87           H  
ATOM    767 1HB  ALA A  49      10.088   1.782 -34.573  1.00  0.87           H  
ATOM    768 2HB  ALA A  49       8.618   2.687 -34.140  1.00  0.87           H  
ATOM    769 3HB  ALA A  49      10.204   3.225 -33.534  1.00  0.87           H  
ATOM    770  N   GLU A  50      11.511   1.865 -31.371  1.00  0.85           N  
ATOM    771  CA  GLU A  50      12.815   1.471 -30.876  1.00  0.85           C  
ATOM    772  C   GLU A  50      12.701   0.347 -29.855  1.00  0.85           C  
ATOM    773  O   GLU A  50      13.524  -0.574 -29.850  1.00  0.85           O  
ATOM    774  CB  GLU A  50      13.555   2.671 -30.328  1.00  0.85           C  
ATOM    775  CG  GLU A  50      14.020   3.660 -31.426  1.00  0.85           C  
ATOM    776  CD  GLU A  50      14.809   4.860 -30.918  1.00  0.85           C  
ATOM    777  OE1 GLU A  50      14.946   5.006 -29.731  1.00  0.85           O  
ATOM    778  OE2 GLU A  50      15.285   5.617 -31.732  1.00  0.85           O  
ATOM    779  H   GLU A  50      11.161   2.807 -31.186  1.00  0.85           H  
ATOM    780  HA  GLU A  50      13.394   1.094 -31.717  1.00  0.85           H  
ATOM    781 1HB  GLU A  50      12.881   3.223 -29.674  1.00  0.85           H  
ATOM    782 2HB  GLU A  50      14.391   2.339 -29.741  1.00  0.85           H  
ATOM    783 1HG  GLU A  50      14.632   3.113 -32.139  1.00  0.85           H  
ATOM    784 2HG  GLU A  50      13.141   4.016 -31.957  1.00  0.85           H  
ATOM    785  N   LEU A  51      11.670   0.388 -29.007  1.00  0.85           N  
ATOM    786  CA  LEU A  51      11.482  -0.690 -28.055  1.00  0.85           C  
ATOM    787  C   LEU A  51      11.170  -1.983 -28.748  1.00  0.85           C  
ATOM    788  O   LEU A  51      11.630  -3.044 -28.323  1.00  0.85           O  
ATOM    789  CB  LEU A  51      10.379  -0.371 -27.060  1.00  0.85           C  
ATOM    790  CG  LEU A  51      10.752   0.650 -26.141  1.00  0.85           C  
ATOM    791  CD1 LEU A  51       9.570   1.046 -25.283  1.00  0.85           C  
ATOM    792  CD2 LEU A  51      11.888   0.086 -25.369  1.00  0.85           C  
ATOM    793  H   LEU A  51      11.025   1.182 -29.011  1.00  0.85           H  
ATOM    794  HA  LEU A  51      12.411  -0.820 -27.505  1.00  0.85           H  
ATOM    795 1HB  LEU A  51       9.477  -0.070 -27.594  1.00  0.85           H  
ATOM    796 2HB  LEU A  51      10.188  -1.256 -26.483  1.00  0.85           H  
ATOM    797  HG  LEU A  51      11.093   1.521 -26.674  1.00  0.85           H  
ATOM    798 1HD1 LEU A  51       9.873   1.817 -24.583  1.00  0.85           H  
ATOM    799 2HD1 LEU A  51       8.771   1.428 -25.918  1.00  0.85           H  
ATOM    800 3HD1 LEU A  51       9.224   0.178 -24.738  1.00  0.85           H  
ATOM    801 1HD2 LEU A  51      12.243   0.803 -24.706  1.00  0.85           H  
ATOM    802 2HD2 LEU A  51      11.569  -0.806 -24.824  1.00  0.85           H  
ATOM    803 3HD2 LEU A  51      12.673  -0.172 -26.053  1.00  0.85           H  
ATOM    804  N   VAL A  52      10.389  -1.911 -29.821  1.00  0.85           N  
ATOM    805  CA  VAL A  52      10.047  -3.108 -30.561  1.00  0.85           C  
ATOM    806  C   VAL A  52      11.310  -3.714 -31.122  1.00  0.85           C  
ATOM    807  O   VAL A  52      11.510  -4.928 -31.042  1.00  0.85           O  
ATOM    808  CB  VAL A  52       9.017  -2.810 -31.653  1.00  0.85           C  
ATOM    809  CG1 VAL A  52       8.853  -4.014 -32.536  1.00  0.85           C  
ATOM    810  CG2 VAL A  52       7.703  -2.495 -30.993  1.00  0.85           C  
ATOM    811  H   VAL A  52      10.012  -1.008 -30.112  1.00  0.85           H  
ATOM    812  HA  VAL A  52       9.601  -3.827 -29.882  1.00  0.85           H  
ATOM    813  HB  VAL A  52       9.353  -1.971 -32.258  1.00  0.85           H  
ATOM    814 1HG1 VAL A  52       8.111  -3.800 -33.305  1.00  0.85           H  
ATOM    815 2HG1 VAL A  52       9.811  -4.248 -33.002  1.00  0.85           H  
ATOM    816 3HG1 VAL A  52       8.521  -4.859 -31.931  1.00  0.85           H  
ATOM    817 1HG2 VAL A  52       6.942  -2.287 -31.746  1.00  0.85           H  
ATOM    818 2HG2 VAL A  52       7.430  -3.358 -30.421  1.00  0.85           H  
ATOM    819 3HG2 VAL A  52       7.802  -1.644 -30.339  1.00  0.85           H  
ATOM    820  N   LYS A  53      12.198  -2.874 -31.649  1.00  0.85           N  
ATOM    821  CA  LYS A  53      13.456  -3.385 -32.153  1.00  0.85           C  
ATOM    822  C   LYS A  53      14.274  -4.028 -31.022  1.00  0.85           C  
ATOM    823  O   LYS A  53      14.812  -5.123 -31.199  1.00  0.85           O  
ATOM    824  CB  LYS A  53      14.250  -2.253 -32.805  1.00  0.85           C  
ATOM    825  CG  LYS A  53      13.655  -1.751 -34.118  1.00  0.85           C  
ATOM    826  CD  LYS A  53      14.458  -0.587 -34.691  1.00  0.85           C  
ATOM    827  CE  LYS A  53      13.829  -0.062 -35.974  1.00  0.85           C  
ATOM    828  NZ  LYS A  53      14.579   1.099 -36.526  1.00  0.85           N  
ATOM    829  H   LYS A  53      11.978  -1.878 -31.717  1.00  0.85           H  
ATOM    830  HA  LYS A  53      13.248  -4.150 -32.899  1.00  0.85           H  
ATOM    831 1HB  LYS A  53      14.306  -1.409 -32.121  1.00  0.85           H  
ATOM    832 2HB  LYS A  53      15.267  -2.586 -32.996  1.00  0.85           H  
ATOM    833 1HG  LYS A  53      13.640  -2.563 -34.843  1.00  0.85           H  
ATOM    834 2HG  LYS A  53      12.631  -1.426 -33.945  1.00  0.85           H  
ATOM    835 1HD  LYS A  53      14.494   0.221 -33.956  1.00  0.85           H  
ATOM    836 2HD  LYS A  53      15.475  -0.913 -34.899  1.00  0.85           H  
ATOM    837 1HE  LYS A  53      13.813  -0.859 -36.715  1.00  0.85           H  
ATOM    838 2HE  LYS A  53      12.803   0.247 -35.764  1.00  0.85           H  
ATOM    839 1HZ  LYS A  53      14.131   1.419 -37.373  1.00  0.85           H  
ATOM    840 2HZ  LYS A  53      14.588   1.848 -35.847  1.00  0.85           H  
ATOM    841 3HZ  LYS A  53      15.528   0.821 -36.733  1.00  0.85           H  
ATOM    842  N   LEU A  54      14.313  -3.409 -29.829  1.00  0.86           N  
ATOM    843  CA  LEU A  54      15.079  -4.023 -28.741  1.00  0.86           C  
ATOM    844  C   LEU A  54      14.487  -5.349 -28.310  1.00  0.86           C  
ATOM    845  O   LEU A  54      15.216  -6.313 -28.061  1.00  0.86           O  
ATOM    846  CB  LEU A  54      15.137  -3.122 -27.498  1.00  0.86           C  
ATOM    847  CG  LEU A  54      15.951  -1.880 -27.636  1.00  0.86           C  
ATOM    848  CD1 LEU A  54      15.828  -1.053 -26.367  1.00  0.86           C  
ATOM    849  CD2 LEU A  54      17.388  -2.257 -27.917  1.00  0.86           C  
ATOM    850  H   LEU A  54      13.858  -2.503 -29.705  1.00  0.86           H  
ATOM    851  HA  LEU A  54      16.093  -4.198 -29.095  1.00  0.86           H  
ATOM    852 1HB  LEU A  54      14.119  -2.823 -27.244  1.00  0.86           H  
ATOM    853 2HB  LEU A  54      15.542  -3.700 -26.667  1.00  0.86           H  
ATOM    854  HG  LEU A  54      15.562  -1.290 -28.461  1.00  0.86           H  
ATOM    855 1HD1 LEU A  54      16.398  -0.166 -26.478  1.00  0.86           H  
ATOM    856 2HD1 LEU A  54      14.800  -0.798 -26.201  1.00  0.86           H  
ATOM    857 3HD1 LEU A  54      16.203  -1.619 -25.516  1.00  0.86           H  
ATOM    858 1HD2 LEU A  54      17.979  -1.351 -28.032  1.00  0.86           H  
ATOM    859 2HD2 LEU A  54      17.779  -2.848 -27.088  1.00  0.86           H  
ATOM    860 3HD2 LEU A  54      17.438  -2.842 -28.836  1.00  0.86           H  
ATOM    861  N   TYR A  55      13.168  -5.411 -28.248  1.00  0.86           N  
ATOM    862  CA  TYR A  55      12.485  -6.617 -27.844  1.00  0.86           C  
ATOM    863  C   TYR A  55      12.778  -7.713 -28.861  1.00  0.86           C  
ATOM    864  O   TYR A  55      13.197  -8.811 -28.514  1.00  0.86           O  
ATOM    865  CB  TYR A  55      10.998  -6.341 -27.715  1.00  0.86           C  
ATOM    866  CG  TYR A  55      10.167  -7.483 -27.164  1.00  0.86           C  
ATOM    867  CD1 TYR A  55      10.166  -7.710 -25.793  1.00  0.86           C  
ATOM    868  CD2 TYR A  55       9.399  -8.277 -27.994  1.00  0.86           C  
ATOM    869  CE1 TYR A  55       9.406  -8.716 -25.254  1.00  0.86           C  
ATOM    870  CE2 TYR A  55       8.634  -9.295 -27.446  1.00  0.86           C  
ATOM    871  CZ  TYR A  55       8.636  -9.511 -26.084  1.00  0.86           C  
ATOM    872  OH  TYR A  55       7.869 -10.522 -25.545  1.00  0.86           O  
ATOM    873  H   TYR A  55      12.619  -4.581 -28.465  1.00  0.86           H  
ATOM    874  HA  TYR A  55      12.873  -6.936 -26.877  1.00  0.86           H  
ATOM    875 1HB  TYR A  55      10.858  -5.473 -27.067  1.00  0.86           H  
ATOM    876 2HB  TYR A  55      10.608  -6.075 -28.697  1.00  0.86           H  
ATOM    877  HD1 TYR A  55      10.766  -7.092 -25.149  1.00  0.86           H  
ATOM    878  HD2 TYR A  55       9.395  -8.102 -29.072  1.00  0.86           H  
ATOM    879  HE1 TYR A  55       9.409  -8.887 -24.184  1.00  0.86           H  
ATOM    880  HE2 TYR A  55       8.026  -9.928 -28.091  1.00  0.86           H  
ATOM    881  HH  TYR A  55       7.239 -10.832 -26.209  1.00  0.86           H  
ATOM    882  N   LYS A  56      12.628  -7.417 -30.146  1.00  0.86           N  
ATOM    883  CA  LYS A  56      12.904  -8.445 -31.136  1.00  0.86           C  
ATOM    884  C   LYS A  56      14.362  -8.920 -31.078  1.00  0.86           C  
ATOM    885  O   LYS A  56      14.634 -10.108 -31.264  1.00  0.86           O  
ATOM    886  CB  LYS A  56      12.534  -7.946 -32.530  1.00  0.86           C  
ATOM    887  CG  LYS A  56      11.020  -7.841 -32.756  1.00  0.86           C  
ATOM    888  CD  LYS A  56      10.681  -7.316 -34.139  1.00  0.86           C  
ATOM    889  CE  LYS A  56       9.171  -7.297 -34.360  1.00  0.86           C  
ATOM    890  NZ  LYS A  56       8.805  -6.728 -35.684  1.00  0.86           N  
ATOM    891  H   LYS A  56      12.304  -6.495 -30.438  1.00  0.86           H  
ATOM    892  HA  LYS A  56      12.272  -9.303 -30.912  1.00  0.86           H  
ATOM    893 1HB  LYS A  56      12.965  -6.951 -32.679  1.00  0.86           H  
ATOM    894 2HB  LYS A  56      12.957  -8.608 -33.283  1.00  0.86           H  
ATOM    895 1HG  LYS A  56      10.565  -8.822 -32.624  1.00  0.86           H  
ATOM    896 2HG  LYS A  56      10.598  -7.164 -32.011  1.00  0.86           H  
ATOM    897 1HD  LYS A  56      11.070  -6.301 -34.240  1.00  0.86           H  
ATOM    898 2HD  LYS A  56      11.147  -7.945 -34.896  1.00  0.86           H  
ATOM    899 1HE  LYS A  56       8.793  -8.315 -34.299  1.00  0.86           H  
ATOM    900 2HE  LYS A  56       8.704  -6.706 -33.580  1.00  0.86           H  
ATOM    901 1HZ  LYS A  56       7.798  -6.737 -35.785  1.00  0.86           H  
ATOM    902 2HZ  LYS A  56       9.142  -5.777 -35.746  1.00  0.86           H  
ATOM    903 3HZ  LYS A  56       9.223  -7.282 -36.418  1.00  0.86           H  
ATOM    904  N   LYS A  57      15.301  -8.010 -30.797  1.00  0.86           N  
ATOM    905  CA  LYS A  57      16.710  -8.380 -30.691  1.00  0.86           C  
ATOM    906  C   LYS A  57      17.067  -9.180 -29.430  1.00  0.86           C  
ATOM    907  O   LYS A  57      17.909 -10.077 -29.497  1.00  0.86           O  
ATOM    908  CB  LYS A  57      17.601  -7.134 -30.740  1.00  0.86           C  
ATOM    909  CG  LYS A  57      17.678  -6.446 -32.102  1.00  0.86           C  
ATOM    910  CD  LYS A  57      18.560  -5.206 -32.035  1.00  0.86           C  
ATOM    911  CE  LYS A  57      18.645  -4.507 -33.384  1.00  0.86           C  
ATOM    912  NZ  LYS A  57      19.505  -3.290 -33.326  1.00  0.86           N  
ATOM    913  H   LYS A  57      15.038  -7.031 -30.680  1.00  0.86           H  
ATOM    914  HA  LYS A  57      16.952  -9.004 -31.550  1.00  0.86           H  
ATOM    915 1HB  LYS A  57      17.222  -6.402 -30.022  1.00  0.86           H  
ATOM    916 2HB  LYS A  57      18.611  -7.397 -30.427  1.00  0.86           H  
ATOM    917 1HG  LYS A  57      18.096  -7.139 -32.831  1.00  0.86           H  
ATOM    918 2HG  LYS A  57      16.683  -6.165 -32.430  1.00  0.86           H  
ATOM    919 1HD  LYS A  57      18.141  -4.513 -31.301  1.00  0.86           H  
ATOM    920 2HD  LYS A  57      19.562  -5.487 -31.712  1.00  0.86           H  
ATOM    921 1HE  LYS A  57      19.056  -5.198 -34.119  1.00  0.86           H  
ATOM    922 2HE  LYS A  57      17.640  -4.215 -33.696  1.00  0.86           H  
ATOM    923 1HZ  LYS A  57      19.537  -2.854 -34.237  1.00  0.86           H  
ATOM    924 2HZ  LYS A  57      19.124  -2.640 -32.654  1.00  0.86           H  
ATOM    925 3HZ  LYS A  57      20.441  -3.552 -33.048  1.00  0.86           H  
ATOM    926  N   HIS A  58      16.450  -8.853 -28.285  1.00  0.85           N  
ATOM    927  CA  HIS A  58      16.828  -9.474 -27.011  1.00  0.85           C  
ATOM    928  C   HIS A  58      15.761 -10.347 -26.307  1.00  0.85           C  
ATOM    929  O   HIS A  58      16.055 -10.982 -25.288  1.00  0.85           O  
ATOM    930  CB  HIS A  58      17.255  -8.364 -26.050  1.00  0.85           C  
ATOM    931  CG  HIS A  58      18.447  -7.565 -26.483  1.00  0.85           C  
ATOM    932  ND1 HIS A  58      19.736  -8.073 -26.478  1.00  0.85           N  
ATOM    933  CD2 HIS A  58      18.544  -6.289 -26.937  1.00  0.85           C  
ATOM    934  CE1 HIS A  58      20.572  -7.143 -26.905  1.00  0.85           C  
ATOM    935  NE2 HIS A  58      19.875  -6.048 -27.191  1.00  0.85           N  
ATOM    936  H   HIS A  58      15.757  -8.105 -28.286  1.00  0.85           H  
ATOM    937  HA  HIS A  58      17.696 -10.113 -27.181  1.00  0.85           H  
ATOM    938 1HB  HIS A  58      16.427  -7.681 -25.941  1.00  0.85           H  
ATOM    939 2HB  HIS A  58      17.471  -8.793 -25.075  1.00  0.85           H  
ATOM    940  HD1 HIS A  58      20.021  -9.021 -26.178  1.00  0.85           H  
ATOM    941  HD2 HIS A  58      17.797  -5.509 -27.110  1.00  0.85           H  
ATOM    942  HE1 HIS A  58      21.638  -7.354 -26.972  1.00  0.85           H  
ATOM    943  N   ALA A  59      14.541 -10.439 -26.831  1.00  0.83           N  
ATOM    944  CA  ALA A  59      13.507 -11.252 -26.177  1.00  0.83           C  
ATOM    945  C   ALA A  59      13.933 -12.712 -26.063  1.00  0.83           C  
ATOM    946  O   ALA A  59      13.642 -13.371 -25.067  1.00  0.83           O  
ATOM    947  CB  ALA A  59      12.195 -11.181 -26.931  1.00  0.83           C  
ATOM    948  H   ALA A  59      14.291  -9.906 -27.652  1.00  0.83           H  
ATOM    949  HA  ALA A  59      13.355 -10.862 -25.171  1.00  0.83           H  
ATOM    950 1HB  ALA A  59      11.445 -11.772 -26.411  1.00  0.83           H  
ATOM    951 2HB  ALA A  59      11.863 -10.150 -26.979  1.00  0.83           H  
ATOM    952 3HB  ALA A  59      12.329 -11.565 -27.938  1.00  0.83           H  
ATOM    953  N   SER A  60      14.656 -13.224 -27.065  1.00  0.80           N  
ATOM    954  CA  SER A  60      15.097 -14.620 -27.070  1.00  0.80           C  
ATOM    955  C   SER A  60      16.124 -14.916 -25.978  1.00  0.80           C  
ATOM    956  O   SER A  60      16.392 -16.078 -25.668  1.00  0.80           O  
ATOM    957  CB  SER A  60      15.683 -14.987 -28.420  1.00  0.80           C  
ATOM    958  OG  SER A  60      16.873 -14.289 -28.656  1.00  0.80           O  
ATOM    959  H   SER A  60      14.886 -12.630 -27.850  1.00  0.80           H  
ATOM    960  HA  SER A  60      14.225 -15.250 -26.892  1.00  0.80           H  
ATOM    961 1HB  SER A  60      15.879 -16.059 -28.445  1.00  0.80           H  
ATOM    962 2HB  SER A  60      14.964 -14.766 -29.207  1.00  0.80           H  
ATOM    963  HG  SER A  60      17.388 -14.357 -27.842  1.00  0.80           H  
ATOM    964  N   GLU A  61      16.721 -13.862 -25.421  1.00  0.77           N  
ATOM    965  CA  GLU A  61      17.708 -13.975 -24.365  1.00  0.77           C  
ATOM    966  C   GLU A  61      17.034 -13.878 -23.000  1.00  0.77           C  
ATOM    967  O   GLU A  61      17.673 -14.114 -21.976  1.00  0.77           O  
ATOM    968  CB  GLU A  61      18.755 -12.866 -24.523  1.00  0.77           C  
ATOM    969  CG  GLU A  61      19.582 -12.971 -25.811  1.00  0.77           C  
ATOM    970  CD  GLU A  61      20.459 -11.758 -26.083  1.00  0.77           C  
ATOM    971  OE1 GLU A  61      20.238 -10.735 -25.474  1.00  0.77           O  
ATOM    972  OE2 GLU A  61      21.354 -11.864 -26.889  1.00  0.77           O  
ATOM    973  H   GLU A  61      16.452 -12.922 -25.698  1.00  0.77           H  
ATOM    974  HA  GLU A  61      18.197 -14.946 -24.442  1.00  0.77           H  
ATOM    975 1HB  GLU A  61      18.269 -11.895 -24.510  1.00  0.77           H  
ATOM    976 2HB  GLU A  61      19.443 -12.894 -23.677  1.00  0.77           H  
ATOM    977 1HG  GLU A  61      20.212 -13.858 -25.753  1.00  0.77           H  
ATOM    978 2HG  GLU A  61      18.895 -13.102 -26.648  1.00  0.77           H  
ATOM    979  N   GLY A  62      15.735 -13.543 -22.986  1.00  0.74           N  
ATOM    980  CA  GLY A  62      15.008 -13.323 -21.748  1.00  0.74           C  
ATOM    981  C   GLY A  62      14.678 -11.850 -21.443  1.00  0.74           C  
ATOM    982  O   GLY A  62      14.286 -11.546 -20.324  1.00  0.74           O  
ATOM    983  H   GLY A  62      15.219 -13.430 -23.854  1.00  0.74           H  
ATOM    984 1HA  GLY A  62      14.077 -13.887 -21.793  1.00  0.74           H  
ATOM    985 2HA  GLY A  62      15.578 -13.740 -20.919  1.00  0.74           H  
ATOM    986  N   LEU A  63      14.849 -10.916 -22.387  1.00  0.71           N  
ATOM    987  CA  LEU A  63      14.488  -9.526 -22.064  1.00  0.71           C  
ATOM    988  C   LEU A  63      12.990  -9.282 -22.203  1.00  0.71           C  
ATOM    989  O   LEU A  63      12.409  -9.541 -23.260  1.00  0.71           O  
ATOM    990  CB  LEU A  63      15.152  -8.517 -23.000  1.00  0.71           C  
ATOM    991  CG  LEU A  63      14.880  -7.016 -22.682  1.00  0.71           C  
ATOM    992  CD1 LEU A  63      15.575  -6.694 -21.385  1.00  0.71           C  
ATOM    993  CD2 LEU A  63      15.332  -6.137 -23.837  1.00  0.71           C  
ATOM    994  H   LEU A  63      15.204 -11.146 -23.316  1.00  0.71           H  
ATOM    995  HA  LEU A  63      14.783  -9.316 -21.037  1.00  0.71           H  
ATOM    996 1HB  LEU A  63      16.227  -8.676 -22.969  1.00  0.71           H  
ATOM    997 2HB  LEU A  63      14.802  -8.707 -24.012  1.00  0.71           H  
ATOM    998  HG  LEU A  63      13.812  -6.853 -22.529  1.00  0.71           H  
ATOM    999 1HD1 LEU A  63      15.412  -5.675 -21.103  1.00  0.71           H  
ATOM   1000 2HD1 LEU A  63      15.195  -7.337 -20.622  1.00  0.71           H  
ATOM   1001 3HD1 LEU A  63      16.627  -6.868 -21.505  1.00  0.71           H  
ATOM   1002 1HD2 LEU A  63      15.138  -5.095 -23.601  1.00  0.71           H  
ATOM   1003 2HD2 LEU A  63      16.381  -6.281 -24.001  1.00  0.71           H  
ATOM   1004 3HD2 LEU A  63      14.780  -6.413 -24.739  1.00  0.71           H  
ATOM   1005  N   LYS A  64      12.368  -8.753 -21.157  1.00  0.69           N  
ATOM   1006  CA  LYS A  64      10.950  -8.407 -21.225  1.00  0.69           C  
ATOM   1007  C   LYS A  64      10.754  -6.913 -21.154  1.00  0.69           C  
ATOM   1008  O   LYS A  64      11.506  -6.222 -20.466  1.00  0.69           O  
ATOM   1009  CB  LYS A  64      10.150  -9.111 -20.136  1.00  0.69           C  
ATOM   1010  CG  LYS A  64      10.175 -10.604 -20.267  1.00  0.69           C  
ATOM   1011  CD  LYS A  64       9.452 -11.046 -21.545  1.00  0.69           C  
ATOM   1012  CE  LYS A  64       9.325 -12.556 -21.622  1.00  0.69           C  
ATOM   1013  NZ  LYS A  64       8.671 -13.003 -22.888  1.00  0.69           N  
ATOM   1014  H   LYS A  64      12.903  -8.585 -20.302  1.00  0.69           H  
ATOM   1015  HA  LYS A  64      10.561  -8.739 -22.185  1.00  0.69           H  
ATOM   1016 1HB  LYS A  64      10.556  -8.857 -19.169  1.00  0.69           H  
ATOM   1017 2HB  LYS A  64       9.112  -8.773 -20.159  1.00  0.69           H  
ATOM   1018 1HG  LYS A  64      11.214 -10.916 -20.326  1.00  0.69           H  
ATOM   1019 2HG  LYS A  64       9.717 -11.080 -19.424  1.00  0.69           H  
ATOM   1020 1HD  LYS A  64       8.457 -10.601 -21.575  1.00  0.69           H  
ATOM   1021 2HD  LYS A  64      10.014 -10.700 -22.417  1.00  0.69           H  
ATOM   1022 1HE  LYS A  64      10.317 -12.999 -21.567  1.00  0.69           H  
ATOM   1023 2HE  LYS A  64       8.732 -12.902 -20.775  1.00  0.69           H  
ATOM   1024 1HZ  LYS A  64       8.603 -14.010 -22.899  1.00  0.69           H  
ATOM   1025 2HZ  LYS A  64       7.745 -12.602 -22.953  1.00  0.69           H  
ATOM   1026 3HZ  LYS A  64       9.233 -12.696 -23.673  1.00  0.69           H  
ATOM   1027  N   VAL A  65       9.742  -6.421 -21.861  1.00  0.68           N  
ATOM   1028  CA  VAL A  65       9.433  -5.004 -21.825  1.00  0.68           C  
ATOM   1029  C   VAL A  65       7.981  -4.812 -21.405  1.00  0.68           C  
ATOM   1030  O   VAL A  65       7.079  -5.445 -21.976  1.00  0.68           O  
ATOM   1031  CB  VAL A  65       9.690  -4.356 -23.210  1.00  0.68           C  
ATOM   1032  CG1 VAL A  65       9.372  -2.878 -23.147  1.00  0.68           C  
ATOM   1033  CG2 VAL A  65      11.148  -4.566 -23.628  1.00  0.68           C  
ATOM   1034  H   VAL A  65       9.173  -7.043 -22.420  1.00  0.68           H  
ATOM   1035  HA  VAL A  65      10.073  -4.515 -21.090  1.00  0.68           H  
ATOM   1036  HB  VAL A  65       9.030  -4.811 -23.950  1.00  0.68           H  
ATOM   1037 1HG1 VAL A  65       9.552  -2.418 -24.106  1.00  0.68           H  
ATOM   1038 2HG1 VAL A  65       8.332  -2.728 -22.858  1.00  0.68           H  
ATOM   1039 3HG1 VAL A  65      10.022  -2.436 -22.416  1.00  0.68           H  
ATOM   1040 1HG2 VAL A  65      11.316  -4.107 -24.604  1.00  0.68           H  
ATOM   1041 2HG2 VAL A  65      11.792  -4.112 -22.897  1.00  0.68           H  
ATOM   1042 3HG2 VAL A  65      11.376  -5.618 -23.684  1.00  0.68           H  
ATOM   1043  N   LEU A  66       7.790  -4.015 -20.349  1.00  0.68           N  
ATOM   1044  CA  LEU A  66       6.477  -3.681 -19.800  1.00  0.68           C  
ATOM   1045  C   LEU A  66       6.124  -2.215 -20.049  1.00  0.68           C  
ATOM   1046  O   LEU A  66       6.929  -1.324 -19.738  1.00  0.68           O  
ATOM   1047  CB  LEU A  66       6.448  -3.947 -18.289  1.00  0.68           C  
ATOM   1048  CG  LEU A  66       6.106  -5.359 -17.810  1.00  0.68           C  
ATOM   1049  CD1 LEU A  66       7.230  -6.286 -18.123  1.00  0.68           C  
ATOM   1050  CD2 LEU A  66       5.825  -5.352 -16.310  1.00  0.68           C  
ATOM   1051  H   LEU A  66       8.617  -3.584 -19.930  1.00  0.68           H  
ATOM   1052  HA  LEU A  66       5.738  -4.307 -20.282  1.00  0.68           H  
ATOM   1053 1HB  LEU A  66       7.406  -3.750 -17.960  1.00  0.68           H  
ATOM   1054 2HB  LEU A  66       5.767  -3.248 -17.822  1.00  0.68           H  
ATOM   1055  HG  LEU A  66       5.234  -5.691 -18.316  1.00  0.68           H  
ATOM   1056 1HD1 LEU A  66       6.973  -7.271 -17.790  1.00  0.68           H  
ATOM   1057 2HD1 LEU A  66       7.412  -6.307 -19.183  1.00  0.68           H  
ATOM   1058 3HD1 LEU A  66       8.106  -5.949 -17.610  1.00  0.68           H  
ATOM   1059 1HD2 LEU A  66       5.568  -6.359 -15.991  1.00  0.68           H  
ATOM   1060 2HD2 LEU A  66       6.698  -5.024 -15.773  1.00  0.68           H  
ATOM   1061 3HD2 LEU A  66       5.002  -4.684 -16.091  1.00  0.68           H  
ATOM   1062  N   LEU A  67       4.931  -1.958 -20.588  1.00  0.71           N  
ATOM   1063  CA  LEU A  67       4.550  -0.564 -20.834  1.00  0.71           C  
ATOM   1064  C   LEU A  67       3.391  -0.104 -19.936  1.00  0.71           C  
ATOM   1065  O   LEU A  67       2.329  -0.730 -19.887  1.00  0.71           O  
ATOM   1066  CB  LEU A  67       4.179  -0.342 -22.298  1.00  0.71           C  
ATOM   1067  CG  LEU A  67       5.158  -0.765 -23.347  1.00  0.71           C  
ATOM   1068  CD1 LEU A  67       4.597  -0.397 -24.710  1.00  0.71           C  
ATOM   1069  CD2 LEU A  67       6.487  -0.118 -23.146  1.00  0.71           C  
ATOM   1070  H   LEU A  67       4.317  -2.740 -20.831  1.00  0.71           H  
ATOM   1071  HA  LEU A  67       5.405   0.074 -20.611  1.00  0.71           H  
ATOM   1072 1HB  LEU A  67       3.221  -0.796 -22.499  1.00  0.71           H  
ATOM   1073 2HB  LEU A  67       4.096   0.686 -22.437  1.00  0.71           H  
ATOM   1074  HG  LEU A  67       5.265  -1.836 -23.289  1.00  0.71           H  
ATOM   1075 1HD1 LEU A  67       5.286  -0.716 -25.485  1.00  0.71           H  
ATOM   1076 2HD1 LEU A  67       3.651  -0.871 -24.854  1.00  0.71           H  
ATOM   1077 3HD1 LEU A  67       4.466   0.684 -24.770  1.00  0.71           H  
ATOM   1078 1HD2 LEU A  67       7.168  -0.453 -23.918  1.00  0.71           H  
ATOM   1079 2HD2 LEU A  67       6.379   0.966 -23.201  1.00  0.71           H  
ATOM   1080 3HD2 LEU A  67       6.884  -0.394 -22.178  1.00  0.71           H  
ATOM   1081  N   PHE A  68       3.590   1.044 -19.285  1.00  0.76           N  
ATOM   1082  CA  PHE A  68       2.654   1.645 -18.329  1.00  0.76           C  
ATOM   1083  C   PHE A  68       2.085   2.998 -18.807  1.00  0.76           C  
ATOM   1084  O   PHE A  68       2.732   4.033 -18.609  1.00  0.76           O  
ATOM   1085  CB  PHE A  68       3.421   1.931 -17.045  1.00  0.76           C  
ATOM   1086  CG  PHE A  68       3.988   0.773 -16.352  1.00  0.76           C  
ATOM   1087  CD1 PHE A  68       5.143   0.183 -16.832  1.00  0.76           C  
ATOM   1088  CD2 PHE A  68       3.459   0.331 -15.172  1.00  0.76           C  
ATOM   1089  CE1 PHE A  68       5.730  -0.837 -16.188  1.00  0.76           C  
ATOM   1090  CE2 PHE A  68       4.066  -0.694 -14.492  1.00  0.76           C  
ATOM   1091  CZ  PHE A  68       5.205  -1.293 -15.014  1.00  0.76           C  
ATOM   1092  H   PHE A  68       4.497   1.503 -19.398  1.00  0.76           H  
ATOM   1093  HA  PHE A  68       1.857   0.936 -18.132  1.00  0.76           H  
ATOM   1094 1HB  PHE A  68       4.237   2.613 -17.260  1.00  0.76           H  
ATOM   1095 2HB  PHE A  68       2.764   2.436 -16.355  1.00  0.76           H  
ATOM   1096  HD1 PHE A  68       5.579   0.542 -17.753  1.00  0.76           H  
ATOM   1097  HD2 PHE A  68       2.563   0.807 -14.774  1.00  0.76           H  
ATOM   1098  HE1 PHE A  68       6.620  -1.281 -16.613  1.00  0.76           H  
ATOM   1099  HE2 PHE A  68       3.638  -1.047 -13.553  1.00  0.76           H  
ATOM   1100  HZ  PHE A  68       5.678  -2.116 -14.489  1.00  0.76           H  
ATOM   1101  N   PRO A  69       0.918   3.058 -19.456  1.00  0.84           N  
ATOM   1102  CA  PRO A  69       0.393   4.291 -19.993  1.00  0.84           C  
ATOM   1103  C   PRO A  69       0.085   5.231 -18.853  1.00  0.84           C  
ATOM   1104  O   PRO A  69      -0.291   4.780 -17.769  1.00  0.84           O  
ATOM   1105  CB  PRO A  69      -0.844   3.853 -20.774  1.00  0.84           C  
ATOM   1106  CG  PRO A  69      -1.238   2.495 -20.200  1.00  0.84           C  
ATOM   1107  CD  PRO A  69       0.038   1.890 -19.589  1.00  0.84           C  
ATOM   1108  HA  PRO A  69       1.134   4.722 -20.671  1.00  0.84           H  
ATOM   1109 1HB  PRO A  69      -1.640   4.597 -20.609  1.00  0.84           H  
ATOM   1110 2HB  PRO A  69      -0.662   3.861 -21.832  1.00  0.84           H  
ATOM   1111 1HG  PRO A  69      -2.070   2.563 -19.534  1.00  0.84           H  
ATOM   1112 2HG  PRO A  69      -1.589   1.855 -21.021  1.00  0.84           H  
ATOM   1113 1HD  PRO A  69      -0.222   1.489 -18.601  1.00  0.84           H  
ATOM   1114 2HD  PRO A  69       0.459   1.118 -20.235  1.00  0.84           H  
ATOM   1115  N   CYS A  70       0.204   6.523 -19.099  1.00  0.96           N  
ATOM   1116  CA  CYS A  70      -0.061   7.510 -18.060  1.00  0.96           C  
ATOM   1117  C   CYS A  70      -0.676   8.792 -18.641  1.00  0.96           C  
ATOM   1118  O   CYS A  70      -0.249   9.271 -19.685  1.00  0.96           O  
ATOM   1119  CB  CYS A  70       1.263   7.808 -17.339  1.00  0.96           C  
ATOM   1120  SG  CYS A  70       1.125   8.921 -15.958  1.00  0.96           S  
ATOM   1121  H   CYS A  70       0.570   6.812 -20.005  1.00  0.96           H  
ATOM   1122  HA  CYS A  70      -0.760   7.083 -17.342  1.00  0.96           H  
ATOM   1123 1HB  CYS A  70       1.687   6.868 -16.969  1.00  0.96           H  
ATOM   1124 2HB  CYS A  70       1.971   8.230 -18.047  1.00  0.96           H  
ATOM   1125  HG  CYS A  70       0.322   8.105 -15.243  1.00  0.96           H  
ATOM   1126  N   ASP A  71      -1.716   9.327 -17.986  1.00  1.10           N  
ATOM   1127  CA  ASP A  71      -2.394  10.539 -18.484  1.00  1.10           C  
ATOM   1128  C   ASP A  71      -2.298  11.757 -17.568  1.00  1.10           C  
ATOM   1129  O   ASP A  71      -3.186  12.607 -17.556  1.00  1.10           O  
ATOM   1130  CB  ASP A  71      -3.871  10.272 -18.790  1.00  1.10           C  
ATOM   1131  CG  ASP A  71      -4.766   9.853 -17.599  1.00  1.10           C  
ATOM   1132  OD1 ASP A  71      -4.273   9.616 -16.522  1.00  1.10           O  
ATOM   1133  OD2 ASP A  71      -5.969   9.724 -17.820  1.00  1.10           O  
ATOM   1134  H   ASP A  71      -2.033   8.893 -17.130  1.00  1.10           H  
ATOM   1135  HA  ASP A  71      -1.923  10.815 -19.426  1.00  1.10           H  
ATOM   1136 1HB  ASP A  71      -4.305  11.160 -19.246  1.00  1.10           H  
ATOM   1137 2HB  ASP A  71      -3.925   9.495 -19.518  1.00  1.10           H  
ATOM   1138  N   GLN A  72      -1.262  11.815 -16.765  1.00  1.22           N  
ATOM   1139  CA  GLN A  72      -1.070  12.934 -15.854  1.00  1.22           C  
ATOM   1140  C   GLN A  72      -0.485  14.141 -16.574  1.00  1.22           C  
ATOM   1141  O   GLN A  72      -0.028  14.032 -17.722  1.00  1.22           O  
ATOM   1142  CB  GLN A  72      -0.177  12.510 -14.712  1.00  1.22           C  
ATOM   1143  CG  GLN A  72       1.249  12.368 -15.059  1.00  1.22           C  
ATOM   1144  CD  GLN A  72       1.917  11.698 -13.955  1.00  1.22           C  
ATOM   1145  OE1 GLN A  72       1.220  10.954 -13.241  1.00  1.22           O  
ATOM   1146  NE2 GLN A  72       3.190  11.919 -13.762  1.00  1.22           N  
ATOM   1147  H   GLN A  72      -0.576  11.071 -16.801  1.00  1.22           H  
ATOM   1148  HA  GLN A  72      -2.041  13.220 -15.451  1.00  1.22           H  
ATOM   1149 1HB  GLN A  72      -0.256  13.233 -13.903  1.00  1.22           H  
ATOM   1150 2HB  GLN A  72      -0.522  11.548 -14.325  1.00  1.22           H  
ATOM   1151 1HG  GLN A  72       1.369  11.800 -15.973  1.00  1.22           H  
ATOM   1152 2HG  GLN A  72       1.690  13.358 -15.174  1.00  1.22           H  
ATOM   1153 1HE2 GLN A  72       3.641  11.480 -12.971  1.00  1.22           H  
ATOM   1154 2HE2 GLN A  72       3.698  12.532 -14.362  1.00  1.22           H  
ATOM   1155  N   SER A  73      -0.485  15.300 -15.914  1.00  1.30           N  
ATOM   1156  CA  SER A  73       0.134  16.484 -16.505  1.00  1.30           C  
ATOM   1157  C   SER A  73      -0.407  16.845 -17.881  1.00  1.30           C  
ATOM   1158  O   SER A  73      -1.347  17.629 -18.008  1.00  1.30           O  
ATOM   1159  CB  SER A  73       1.656  16.333 -16.565  1.00  1.30           C  
ATOM   1160  OG  SER A  73       2.274  17.540 -16.972  1.00  1.30           O  
ATOM   1161  H   SER A  73      -0.898  15.357 -14.995  1.00  1.30           H  
ATOM   1162  HA  SER A  73      -0.076  17.327 -15.846  1.00  1.30           H  
ATOM   1163 1HB  SER A  73       2.011  16.075 -15.569  1.00  1.30           H  
ATOM   1164 2HB  SER A  73       1.959  15.524 -17.219  1.00  1.30           H  
ATOM   1165  HG  SER A  73       2.155  17.620 -17.968  1.00  1.30           H  
ATOM   1166  N   ASP A  74       0.273  16.349 -18.896  1.00  1.31           N  
ATOM   1167  CA  ASP A  74       0.039  16.669 -20.288  1.00  1.31           C  
ATOM   1168  C   ASP A  74      -1.230  16.006 -20.823  1.00  1.31           C  
ATOM   1169  O   ASP A  74      -1.761  16.409 -21.858  1.00  1.31           O  
ATOM   1170  CB  ASP A  74       1.250  16.227 -21.081  1.00  1.31           C  
ATOM   1171  CG  ASP A  74       2.482  16.975 -20.609  1.00  1.31           C  
ATOM   1172  OD1 ASP A  74       2.330  17.921 -19.846  1.00  1.31           O  
ATOM   1173  OD2 ASP A  74       3.559  16.600 -20.988  1.00  1.31           O  
ATOM   1174  H   ASP A  74       0.955  15.642 -18.667  1.00  1.31           H  
ATOM   1175  HA  ASP A  74      -0.074  17.749 -20.379  1.00  1.31           H  
ATOM   1176 1HB  ASP A  74       1.405  15.154 -20.958  1.00  1.31           H  
ATOM   1177 2HB  ASP A  74       1.091  16.428 -22.138  1.00  1.31           H  
ATOM   1178  N   LYS A  75      -1.694  14.973 -20.121  1.00  1.27           N  
ATOM   1179  CA  LYS A  75      -2.905  14.235 -20.491  1.00  1.27           C  
ATOM   1180  C   LYS A  75      -2.843  13.626 -21.887  1.00  1.27           C  
ATOM   1181  O   LYS A  75      -3.813  13.659 -22.642  1.00  1.27           O  
ATOM   1182  CB  LYS A  75      -4.129  15.148 -20.365  1.00  1.27           C  
ATOM   1183  CG  LYS A  75      -4.340  15.674 -18.952  1.00  1.27           C  
ATOM   1184  CD  LYS A  75      -5.582  16.534 -18.842  1.00  1.27           C  
ATOM   1185  CE  LYS A  75      -5.729  17.087 -17.432  1.00  1.27           C  
ATOM   1186  NZ  LYS A  75      -6.924  17.968 -17.302  1.00  1.27           N  
ATOM   1187  H   LYS A  75      -1.185  14.703 -19.279  1.00  1.27           H  
ATOM   1188  HA  LYS A  75      -3.025  13.418 -19.793  1.00  1.27           H  
ATOM   1189 1HB  LYS A  75      -4.048  15.996 -21.038  1.00  1.27           H  
ATOM   1190 2HB  LYS A  75      -5.021  14.592 -20.650  1.00  1.27           H  
ATOM   1191 1HG  LYS A  75      -4.423  14.831 -18.265  1.00  1.27           H  
ATOM   1192 2HG  LYS A  75      -3.478  16.267 -18.657  1.00  1.27           H  
ATOM   1193 1HD  LYS A  75      -5.512  17.364 -19.547  1.00  1.27           H  
ATOM   1194 2HD  LYS A  75      -6.461  15.940 -19.087  1.00  1.27           H  
ATOM   1195 1HE  LYS A  75      -5.821  16.257 -16.734  1.00  1.27           H  
ATOM   1196 2HE  LYS A  75      -4.835  17.662 -17.182  1.00  1.27           H  
ATOM   1197 1HZ  LYS A  75      -6.985  18.314 -16.355  1.00  1.27           H  
ATOM   1198 2HZ  LYS A  75      -6.840  18.747 -17.940  1.00  1.27           H  
ATOM   1199 3HZ  LYS A  75      -7.756  17.441 -17.522  1.00  1.27           H  
ATOM   1200  N   CYS A  76      -1.712  13.005 -22.198  1.00  1.19           N  
ATOM   1201  CA  CYS A  76      -1.468  12.373 -23.489  1.00  1.19           C  
ATOM   1202  C   CYS A  76      -1.981  10.931 -23.621  1.00  1.19           C  
ATOM   1203  O   CYS A  76      -1.698  10.243 -24.604  1.00  1.19           O  
ATOM   1204  CB  CYS A  76       0.014  12.424 -23.804  1.00  1.19           C  
ATOM   1205  SG  CYS A  76       0.650  14.063 -24.089  1.00  1.19           S  
ATOM   1206  H   CYS A  76      -0.973  13.003 -21.512  1.00  1.19           H  
ATOM   1207  HA  CYS A  76      -1.977  12.976 -24.239  1.00  1.19           H  
ATOM   1208 1HB  CYS A  76       0.560  12.025 -22.962  1.00  1.19           H  
ATOM   1209 2HB  CYS A  76       0.238  11.810 -24.671  1.00  1.19           H  
ATOM   1210  HG  CYS A  76       1.914  13.677 -24.286  1.00  1.19           H  
ATOM   1211  N   ALA A  77      -2.714  10.436 -22.635  1.00  1.10           N  
ATOM   1212  CA  ALA A  77      -3.261   9.085 -22.753  1.00  1.10           C  
ATOM   1213  C   ALA A  77      -4.712   9.040 -22.284  1.00  1.10           C  
ATOM   1214  O   ALA A  77      -5.030   8.309 -21.348  1.00  1.10           O  
ATOM   1215  CB  ALA A  77      -2.436   8.086 -21.952  1.00  1.10           C  
ATOM   1216  H   ALA A  77      -2.920  11.005 -21.828  1.00  1.10           H  
ATOM   1217  HA  ALA A  77      -3.226   8.783 -23.797  1.00  1.10           H  
ATOM   1218 1HB  ALA A  77      -2.853   7.088 -22.077  1.00  1.10           H  
ATOM   1219 2HB  ALA A  77      -1.416   8.092 -22.301  1.00  1.10           H  
ATOM   1220 3HB  ALA A  77      -2.452   8.346 -20.906  1.00  1.10           H  
ATOM   1221  N   PRO A  78      -5.625   9.786 -22.930  1.00  1.03           N  
ATOM   1222  CA  PRO A  78      -7.023   9.846 -22.594  1.00  1.03           C  
ATOM   1223  C   PRO A  78      -7.645   8.524 -22.957  1.00  1.03           C  
ATOM   1224  O   PRO A  78      -7.166   7.845 -23.868  1.00  1.03           O  
ATOM   1225  CB  PRO A  78      -7.548  10.976 -23.480  1.00  1.03           C  
ATOM   1226  CG  PRO A  78      -6.616  10.982 -24.669  1.00  1.03           C  
ATOM   1227  CD  PRO A  78      -5.266  10.616 -24.102  1.00  1.03           C  
ATOM   1228  HA  PRO A  78      -7.139  10.069 -21.522  1.00  1.03           H  
ATOM   1229 1HB  PRO A  78      -8.594  10.776 -23.757  1.00  1.03           H  
ATOM   1230 2HB  PRO A  78      -7.537  11.926 -22.925  1.00  1.03           H  
ATOM   1231 1HG  PRO A  78      -6.966  10.264 -25.425  1.00  1.03           H  
ATOM   1232 2HG  PRO A  78      -6.620  11.974 -25.145  1.00  1.03           H  
ATOM   1233 1HD  PRO A  78      -4.688  10.060 -24.850  1.00  1.03           H  
ATOM   1234 2HD  PRO A  78      -4.779  11.546 -23.793  1.00  1.03           H  
ATOM   1235  N   GLY A  79      -8.735   8.180 -22.296  1.00  0.99           N  
ATOM   1236  CA  GLY A  79      -9.438   6.952 -22.630  1.00  0.99           C  
ATOM   1237  C   GLY A  79      -9.098   5.802 -21.688  1.00  0.99           C  
ATOM   1238  O   GLY A  79      -8.380   5.967 -20.684  1.00  0.99           O  
ATOM   1239  H   GLY A  79      -9.083   8.773 -21.557  1.00  0.99           H  
ATOM   1240 1HA  GLY A  79     -10.513   7.130 -22.607  1.00  0.99           H  
ATOM   1241 2HA  GLY A  79      -9.200   6.659 -23.653  1.00  0.99           H  
ATOM   1242  N   SER A  80      -9.704   4.659 -21.989  1.00  0.98           N  
ATOM   1243  CA  SER A  80      -9.625   3.427 -21.219  1.00  0.98           C  
ATOM   1244  C   SER A  80      -8.380   2.594 -21.468  1.00  0.98           C  
ATOM   1245  O   SER A  80      -7.644   2.805 -22.435  1.00  0.98           O  
ATOM   1246  CB  SER A  80     -10.829   2.588 -21.546  1.00  0.98           C  
ATOM   1247  OG  SER A  80     -10.793   2.213 -22.905  1.00  0.98           O  
ATOM   1248  H   SER A  80     -10.266   4.638 -22.845  1.00  0.98           H  
ATOM   1249  HA  SER A  80      -9.649   3.692 -20.161  1.00  0.98           H  
ATOM   1250 1HB  SER A  80     -10.844   1.700 -20.919  1.00  0.98           H  
ATOM   1251 2HB  SER A  80     -11.737   3.152 -21.346  1.00  0.98           H  
ATOM   1252  HG  SER A  80     -10.955   3.060 -23.412  1.00  0.98           H  
ATOM   1253  N   ASN A  81      -8.188   1.594 -20.612  1.00  0.98           N  
ATOM   1254  CA  ASN A  81      -7.085   0.658 -20.760  1.00  0.98           C  
ATOM   1255  C   ASN A  81      -7.224  -0.125 -22.060  1.00  0.98           C  
ATOM   1256  O   ASN A  81      -6.228  -0.421 -22.727  1.00  0.98           O  
ATOM   1257  CB  ASN A  81      -7.083  -0.279 -19.585  1.00  0.98           C  
ATOM   1258  CG  ASN A  81      -6.678   0.402 -18.342  1.00  0.98           C  
ATOM   1259  OD1 ASN A  81      -5.996   1.429 -18.397  1.00  0.98           O  
ATOM   1260  ND2 ASN A  81      -7.113  -0.105 -17.221  1.00  0.98           N  
ATOM   1261  H   ASN A  81      -8.824   1.487 -19.835  1.00  0.98           H  
ATOM   1262  HA  ASN A  81      -6.147   1.214 -20.797  1.00  0.98           H  
ATOM   1263 1HB  ASN A  81      -8.074  -0.718 -19.456  1.00  0.98           H  
ATOM   1264 2HB  ASN A  81      -6.388  -1.095 -19.778  1.00  0.98           H  
ATOM   1265 1HD2 ASN A  81      -6.906   0.342 -16.348  1.00  0.98           H  
ATOM   1266 2HD2 ASN A  81      -7.678  -0.933 -17.235  1.00  0.98           H  
ATOM   1267  N   GLU A  82      -8.471  -0.433 -22.437  1.00  1.01           N  
ATOM   1268  CA  GLU A  82      -8.714  -1.160 -23.671  1.00  1.01           C  
ATOM   1269  C   GLU A  82      -8.297  -0.306 -24.858  1.00  1.01           C  
ATOM   1270  O   GLU A  82      -7.686  -0.805 -25.797  1.00  1.01           O  
ATOM   1271  CB  GLU A  82     -10.183  -1.576 -23.792  1.00  1.01           C  
ATOM   1272  CG  GLU A  82     -10.604  -2.660 -22.795  1.00  1.01           C  
ATOM   1273  CD  GLU A  82     -12.064  -3.062 -22.903  1.00  1.01           C  
ATOM   1274  OE1 GLU A  82     -12.783  -2.453 -23.659  1.00  1.01           O  
ATOM   1275  OE2 GLU A  82     -12.452  -3.984 -22.223  1.00  1.01           O  
ATOM   1276  H   GLU A  82      -9.247  -0.160 -21.855  1.00  1.01           H  
ATOM   1277  HA  GLU A  82      -8.101  -2.063 -23.667  1.00  1.01           H  
ATOM   1278 1HB  GLU A  82     -10.820  -0.704 -23.633  1.00  1.01           H  
ATOM   1279 2HB  GLU A  82     -10.375  -1.945 -24.800  1.00  1.01           H  
ATOM   1280 1HG  GLU A  82      -9.983  -3.543 -22.958  1.00  1.01           H  
ATOM   1281 2HG  GLU A  82     -10.406  -2.296 -21.788  1.00  1.01           H  
ATOM   1282  N   GLU A  83      -8.578   1.000 -24.807  1.00  1.04           N  
ATOM   1283  CA  GLU A  83      -8.153   1.847 -25.918  1.00  1.04           C  
ATOM   1284  C   GLU A  83      -6.629   1.891 -25.999  1.00  1.04           C  
ATOM   1285  O   GLU A  83      -6.057   1.800 -27.086  1.00  1.04           O  
ATOM   1286  CB  GLU A  83      -8.758   3.243 -25.767  1.00  1.04           C  
ATOM   1287  CG  GLU A  83     -10.269   3.255 -26.023  1.00  1.04           C  
ATOM   1288  CD  GLU A  83     -10.976   4.510 -25.597  1.00  1.04           C  
ATOM   1289  OE1 GLU A  83     -11.196   4.663 -24.404  1.00  1.04           O  
ATOM   1290  OE2 GLU A  83     -11.285   5.321 -26.436  1.00  1.04           O  
ATOM   1291  H   GLU A  83      -9.111   1.388 -24.026  1.00  1.04           H  
ATOM   1292  HA  GLU A  83      -8.528   1.416 -26.845  1.00  1.04           H  
ATOM   1293 1HB  GLU A  83      -8.577   3.617 -24.759  1.00  1.04           H  
ATOM   1294 2HB  GLU A  83      -8.283   3.927 -26.466  1.00  1.04           H  
ATOM   1295 1HG  GLU A  83     -10.430   3.116 -27.091  1.00  1.04           H  
ATOM   1296 2HG  GLU A  83     -10.711   2.402 -25.513  1.00  1.04           H  
ATOM   1297  N   ALA A  84      -5.953   1.960 -24.844  1.00  1.08           N  
ATOM   1298  CA  ALA A  84      -4.491   1.981 -24.854  1.00  1.08           C  
ATOM   1299  C   ALA A  84      -3.952   0.706 -25.496  1.00  1.08           C  
ATOM   1300  O   ALA A  84      -3.004   0.741 -26.294  1.00  1.08           O  
ATOM   1301  CB  ALA A  84      -3.963   2.109 -23.440  1.00  1.08           C  
ATOM   1302  H   ALA A  84      -6.467   2.041 -23.965  1.00  1.08           H  
ATOM   1303  HA  ALA A  84      -4.160   2.830 -25.439  1.00  1.08           H  
ATOM   1304 1HB  ALA A  84      -2.875   2.139 -23.457  1.00  1.08           H  
ATOM   1305 2HB  ALA A  84      -4.346   3.026 -22.991  1.00  1.08           H  
ATOM   1306 3HB  ALA A  84      -4.290   1.257 -22.849  1.00  1.08           H  
ATOM   1307  N   LEU A  85      -4.605  -0.408 -25.192  1.00  1.12           N  
ATOM   1308  CA  LEU A  85      -4.237  -1.702 -25.722  1.00  1.12           C  
ATOM   1309  C   LEU A  85      -4.432  -1.728 -27.230  1.00  1.12           C  
ATOM   1310  O   LEU A  85      -3.529  -2.135 -27.965  1.00  1.12           O  
ATOM   1311  CB  LEU A  85      -5.077  -2.774 -25.030  1.00  1.12           C  
ATOM   1312  CG  LEU A  85      -4.865  -4.189 -25.429  1.00  1.12           C  
ATOM   1313  CD1 LEU A  85      -3.444  -4.564 -25.178  1.00  1.12           C  
ATOM   1314  CD2 LEU A  85      -5.809  -5.052 -24.608  1.00  1.12           C  
ATOM   1315  H   LEU A  85      -5.372  -0.362 -24.518  1.00  1.12           H  
ATOM   1316  HA  LEU A  85      -3.185  -1.879 -25.504  1.00  1.12           H  
ATOM   1317 1HB  LEU A  85      -4.917  -2.697 -23.963  1.00  1.12           H  
ATOM   1318 2HB  LEU A  85      -6.116  -2.561 -25.216  1.00  1.12           H  
ATOM   1319  HG  LEU A  85      -5.071  -4.312 -26.478  1.00  1.12           H  
ATOM   1320 1HD1 LEU A  85      -3.284  -5.604 -25.463  1.00  1.12           H  
ATOM   1321 2HD1 LEU A  85      -2.809  -3.916 -25.776  1.00  1.12           H  
ATOM   1322 3HD1 LEU A  85      -3.214  -4.437 -24.122  1.00  1.12           H  
ATOM   1323 1HD2 LEU A  85      -5.681  -6.105 -24.867  1.00  1.12           H  
ATOM   1324 2HD2 LEU A  85      -5.600  -4.923 -23.542  1.00  1.12           H  
ATOM   1325 3HD2 LEU A  85      -6.840  -4.756 -24.804  1.00  1.12           H  
ATOM   1326  N   GLU A  86      -5.585  -1.255 -27.711  1.00  1.16           N  
ATOM   1327  CA  GLU A  86      -5.838  -1.269 -29.146  1.00  1.16           C  
ATOM   1328  C   GLU A  86      -4.838  -0.378 -29.881  1.00  1.16           C  
ATOM   1329  O   GLU A  86      -4.342  -0.736 -30.957  1.00  1.16           O  
ATOM   1330  CB  GLU A  86      -7.263  -0.787 -29.462  1.00  1.16           C  
ATOM   1331  CG  GLU A  86      -8.429  -1.723 -29.034  1.00  1.16           C  
ATOM   1332  CD  GLU A  86      -8.493  -3.049 -29.770  1.00  1.16           C  
ATOM   1333  OE1 GLU A  86      -8.459  -3.051 -30.975  1.00  1.16           O  
ATOM   1334  OE2 GLU A  86      -8.589  -4.073 -29.112  1.00  1.16           O  
ATOM   1335  H   GLU A  86      -6.300  -0.914 -27.066  1.00  1.16           H  
ATOM   1336  HA  GLU A  86      -5.719  -2.287 -29.509  1.00  1.16           H  
ATOM   1337 1HB  GLU A  86      -7.425   0.173 -28.964  1.00  1.16           H  
ATOM   1338 2HB  GLU A  86      -7.355  -0.612 -30.533  1.00  1.16           H  
ATOM   1339 1HG  GLU A  86      -8.321  -1.932 -27.973  1.00  1.16           H  
ATOM   1340 2HG  GLU A  86      -9.368  -1.191 -29.171  1.00  1.16           H  
ATOM   1341  N   PHE A  87      -4.480   0.762 -29.279  1.00  1.20           N  
ATOM   1342  CA  PHE A  87      -3.532   1.634 -29.945  1.00  1.20           C  
ATOM   1343  C   PHE A  87      -2.201   0.922 -30.115  1.00  1.20           C  
ATOM   1344  O   PHE A  87      -1.606   0.978 -31.185  1.00  1.20           O  
ATOM   1345  CB  PHE A  87      -3.323   2.940 -29.167  1.00  1.20           C  
ATOM   1346  CG  PHE A  87      -4.466   3.935 -29.289  1.00  1.20           C  
ATOM   1347  CD1 PHE A  87      -5.101   4.438 -28.161  1.00  1.20           C  
ATOM   1348  CD2 PHE A  87      -4.908   4.357 -30.531  1.00  1.20           C  
ATOM   1349  CE1 PHE A  87      -6.144   5.332 -28.265  1.00  1.20           C  
ATOM   1350  CE2 PHE A  87      -5.954   5.257 -30.643  1.00  1.20           C  
ATOM   1351  CZ  PHE A  87      -6.572   5.743 -29.504  1.00  1.20           C  
ATOM   1352  H   PHE A  87      -4.904   1.033 -28.391  1.00  1.20           H  
ATOM   1353  HA  PHE A  87      -3.921   1.877 -30.933  1.00  1.20           H  
ATOM   1354 1HB  PHE A  87      -3.194   2.704 -28.110  1.00  1.20           H  
ATOM   1355 2HB  PHE A  87      -2.408   3.422 -29.505  1.00  1.20           H  
ATOM   1356  HD1 PHE A  87      -4.769   4.112 -27.186  1.00  1.20           H  
ATOM   1357  HD2 PHE A  87      -4.423   3.970 -31.428  1.00  1.20           H  
ATOM   1358  HE1 PHE A  87      -6.629   5.712 -27.365  1.00  1.20           H  
ATOM   1359  HE2 PHE A  87      -6.294   5.580 -31.626  1.00  1.20           H  
ATOM   1360  HZ  PHE A  87      -7.398   6.449 -29.589  1.00  1.20           H  
ATOM   1361  N   LEU A  88      -1.764   0.183 -29.093  1.00  1.24           N  
ATOM   1362  CA  LEU A  88      -0.501  -0.546 -29.182  1.00  1.24           C  
ATOM   1363  C   LEU A  88      -0.556  -1.781 -30.086  1.00  1.24           C  
ATOM   1364  O   LEU A  88       0.417  -2.096 -30.789  1.00  1.24           O  
ATOM   1365  CB  LEU A  88      -0.028  -0.906 -27.793  1.00  1.24           C  
ATOM   1366  CG  LEU A  88       0.425   0.277 -26.964  1.00  1.24           C  
ATOM   1367  CD1 LEU A  88       0.742  -0.175 -25.664  1.00  1.24           C  
ATOM   1368  CD2 LEU A  88       1.634   0.883 -27.566  1.00  1.24           C  
ATOM   1369  H   LEU A  88      -2.297   0.165 -28.221  1.00  1.24           H  
ATOM   1370  HA  LEU A  88       0.238   0.135 -29.597  1.00  1.24           H  
ATOM   1371 1HB  LEU A  88      -0.857  -1.384 -27.266  1.00  1.24           H  
ATOM   1372 2HB  LEU A  88       0.777  -1.606 -27.874  1.00  1.24           H  
ATOM   1373  HG  LEU A  88      -0.371   1.026 -26.910  1.00  1.24           H  
ATOM   1374 1HD1 LEU A  88       1.102   0.625 -25.094  1.00  1.24           H  
ATOM   1375 2HD1 LEU A  88      -0.136  -0.606 -25.193  1.00  1.24           H  
ATOM   1376 3HD1 LEU A  88       1.512  -0.904 -25.770  1.00  1.24           H  
ATOM   1377 1HD2 LEU A  88       1.951   1.727 -26.960  1.00  1.24           H  
ATOM   1378 2HD2 LEU A  88       2.416   0.180 -27.600  1.00  1.24           H  
ATOM   1379 3HD2 LEU A  88       1.405   1.207 -28.567  1.00  1.24           H  
ATOM   1380  N   LYS A  89      -1.705  -2.460 -30.133  1.00  1.28           N  
ATOM   1381  CA  LYS A  89      -1.830  -3.610 -31.023  1.00  1.28           C  
ATOM   1382  C   LYS A  89      -1.659  -3.149 -32.472  1.00  1.28           C  
ATOM   1383  O   LYS A  89      -1.112  -3.874 -33.304  1.00  1.28           O  
ATOM   1384  CB  LYS A  89      -3.150  -4.357 -30.825  1.00  1.28           C  
ATOM   1385  CG  LYS A  89      -3.239  -5.151 -29.503  1.00  1.28           C  
ATOM   1386  CD  LYS A  89      -4.430  -6.092 -29.509  1.00  1.28           C  
ATOM   1387  CE  LYS A  89      -5.726  -5.330 -29.481  1.00  1.28           C  
ATOM   1388  NZ  LYS A  89      -6.912  -6.230 -29.446  1.00  1.28           N  
ATOM   1389  H   LYS A  89      -2.482  -2.192 -29.528  1.00  1.28           H  
ATOM   1390  HA  LYS A  89      -1.024  -4.308 -30.798  1.00  1.28           H  
ATOM   1391 1HB  LYS A  89      -3.973  -3.636 -30.834  1.00  1.28           H  
ATOM   1392 2HB  LYS A  89      -3.310  -5.047 -31.651  1.00  1.28           H  
ATOM   1393 1HG  LYS A  89      -2.325  -5.730 -29.366  1.00  1.28           H  
ATOM   1394 2HG  LYS A  89      -3.337  -4.468 -28.669  1.00  1.28           H  
ATOM   1395 1HD  LYS A  89      -4.401  -6.716 -30.402  1.00  1.28           H  
ATOM   1396 2HD  LYS A  89      -4.385  -6.736 -28.631  1.00  1.28           H  
ATOM   1397 1HE  LYS A  89      -5.746  -4.694 -28.606  1.00  1.28           H  
ATOM   1398 2HE  LYS A  89      -5.792  -4.701 -30.369  1.00  1.28           H  
ATOM   1399 1HZ  LYS A  89      -7.737  -5.622 -29.421  1.00  1.28           H  
ATOM   1400 2HZ  LYS A  89      -6.937  -6.812 -30.265  1.00  1.28           H  
ATOM   1401 3HZ  LYS A  89      -6.890  -6.802 -28.622  1.00  1.28           H  
ATOM   1402  N   GLY A  90      -2.060  -1.905 -32.753  1.00  1.32           N  
ATOM   1403  CA  GLY A  90      -1.924  -1.284 -34.070  1.00  1.32           C  
ATOM   1404  C   GLY A  90      -0.463  -1.178 -34.556  1.00  1.32           C  
ATOM   1405  O   GLY A  90      -0.217  -0.982 -35.748  1.00  1.32           O  
ATOM   1406  H   GLY A  90      -2.536  -1.370 -32.023  1.00  1.32           H  
ATOM   1407 1HA  GLY A  90      -2.509  -1.849 -34.794  1.00  1.32           H  
ATOM   1408 2HA  GLY A  90      -2.356  -0.285 -34.025  1.00  1.32           H  
ATOM   1409  N   TYR A  91       0.503  -1.306 -33.635  1.00  1.35           N  
ATOM   1410  CA  TYR A  91       1.930  -1.263 -33.946  1.00  1.35           C  
ATOM   1411  C   TYR A  91       2.506  -2.672 -33.953  1.00  1.35           C  
ATOM   1412  O   TYR A  91       3.724  -2.855 -34.006  1.00  1.35           O  
ATOM   1413  CB  TYR A  91       2.674  -0.382 -32.930  1.00  1.35           C  
ATOM   1414  CG  TYR A  91       2.280   1.061 -33.038  1.00  1.35           C  
ATOM   1415  CD1 TYR A  91       1.167   1.483 -32.389  1.00  1.35           C  
ATOM   1416  CD2 TYR A  91       3.038   1.958 -33.778  1.00  1.35           C  
ATOM   1417  CE1 TYR A  91       0.758   2.794 -32.472  1.00  1.35           C  
ATOM   1418  CE2 TYR A  91       2.644   3.280 -33.861  1.00  1.35           C  
ATOM   1419  CZ  TYR A  91       1.499   3.696 -33.217  1.00  1.35           C  
ATOM   1420  OH  TYR A  91       1.090   5.012 -33.308  1.00  1.35           O  
ATOM   1421  H   TYR A  91       0.248  -1.468 -32.664  1.00  1.35           H  
ATOM   1422  HA  TYR A  91       2.062  -0.843 -34.943  1.00  1.35           H  
ATOM   1423 1HB  TYR A  91       2.448  -0.726 -31.916  1.00  1.35           H  
ATOM   1424 2HB  TYR A  91       3.749  -0.463 -33.079  1.00  1.35           H  
ATOM   1425  HD1 TYR A  91       0.606   0.764 -31.817  1.00  1.35           H  
ATOM   1426  HD2 TYR A  91       3.938   1.622 -34.292  1.00  1.35           H  
ATOM   1427  HE1 TYR A  91      -0.146   3.114 -31.955  1.00  1.35           H  
ATOM   1428  HE2 TYR A  91       3.230   3.997 -34.439  1.00  1.35           H  
ATOM   1429  HH  TYR A  91       1.887   5.595 -33.360  1.00  1.35           H  
ATOM   1430  N   ASN A  92       1.615  -3.673 -33.891  1.00  1.34           N  
ATOM   1431  CA  ASN A  92       1.971  -5.086 -33.826  1.00  1.34           C  
ATOM   1432  C   ASN A  92       2.869  -5.345 -32.630  1.00  1.34           C  
ATOM   1433  O   ASN A  92       3.835  -6.105 -32.704  1.00  1.34           O  
ATOM   1434  CB  ASN A  92       2.636  -5.537 -35.116  1.00  1.34           C  
ATOM   1435  CG  ASN A  92       1.715  -5.435 -36.308  1.00  1.34           C  
ATOM   1436  OD1 ASN A  92       0.570  -5.902 -36.279  1.00  1.34           O  
ATOM   1437  ND2 ASN A  92       2.199  -4.824 -37.362  1.00  1.34           N  
ATOM   1438  H   ASN A  92       0.623  -3.457 -33.858  1.00  1.34           H  
ATOM   1439  HA  ASN A  92       1.056  -5.664 -33.678  1.00  1.34           H  
ATOM   1440 1HB  ASN A  92       3.531  -4.952 -35.310  1.00  1.34           H  
ATOM   1441 2HB  ASN A  92       2.949  -6.574 -35.009  1.00  1.34           H  
ATOM   1442 1HD2 ASN A  92       1.637  -4.721 -38.183  1.00  1.34           H  
ATOM   1443 2HD2 ASN A  92       3.130  -4.458 -37.343  1.00  1.34           H  
ATOM   1444  N   LEU A  93       2.543  -4.702 -31.516  1.00  1.28           N  
ATOM   1445  CA  LEU A  93       3.312  -4.848 -30.306  1.00  1.28           C  
ATOM   1446  C   LEU A  93       3.059  -6.190 -29.613  1.00  1.28           C  
ATOM   1447  O   LEU A  93       1.916  -6.634 -29.501  1.00  1.28           O  
ATOM   1448  CB  LEU A  93       2.986  -3.700 -29.381  1.00  1.28           C  
ATOM   1449  CG  LEU A  93       3.907  -3.531 -28.317  1.00  1.28           C  
ATOM   1450  CD1 LEU A  93       5.150  -3.162 -28.933  1.00  1.28           C  
ATOM   1451  CD2 LEU A  93       3.461  -2.519 -27.463  1.00  1.28           C  
ATOM   1452  H   LEU A  93       1.744  -4.065 -31.503  1.00  1.28           H  
ATOM   1453  HA  LEU A  93       4.366  -4.794 -30.572  1.00  1.28           H  
ATOM   1454 1HB  LEU A  93       2.961  -2.774 -29.964  1.00  1.28           H  
ATOM   1455 2HB  LEU A  93       1.997  -3.863 -28.952  1.00  1.28           H  
ATOM   1456  HG  LEU A  93       4.035  -4.432 -27.761  1.00  1.28           H  
ATOM   1457 1HD1 LEU A  93       5.880  -2.988 -28.199  1.00  1.28           H  
ATOM   1458 2HD1 LEU A  93       5.462  -3.967 -29.583  1.00  1.28           H  
ATOM   1459 3HD1 LEU A  93       5.009  -2.255 -29.517  1.00  1.28           H  
ATOM   1460 1HD2 LEU A  93       4.185  -2.371 -26.687  1.00  1.28           H  
ATOM   1461 2HD2 LEU A  93       3.355  -1.640 -28.048  1.00  1.28           H  
ATOM   1462 3HD2 LEU A  93       2.521  -2.802 -27.043  1.00  1.28           H  
ATOM   1463  N   THR A  94       4.135  -6.826 -29.146  1.00  1.20           N  
ATOM   1464  CA  THR A  94       4.084  -8.121 -28.456  1.00  1.20           C  
ATOM   1465  C   THR A  94       4.608  -8.050 -27.013  1.00  1.20           C  
ATOM   1466  O   THR A  94       5.128  -9.027 -26.475  1.00  1.20           O  
ATOM   1467  CB  THR A  94       4.880  -9.167 -29.243  1.00  1.20           C  
ATOM   1468  OG1 THR A  94       6.219  -8.701 -29.413  1.00  1.20           O  
ATOM   1469  CG2 THR A  94       4.248  -9.401 -30.609  1.00  1.20           C  
ATOM   1470  H   THR A  94       5.038  -6.397 -29.288  1.00  1.20           H  
ATOM   1471  HA  THR A  94       3.043  -8.444 -28.414  1.00  1.20           H  
ATOM   1472  HB  THR A  94       4.896 -10.102 -28.683  1.00  1.20           H  
ATOM   1473  HG1 THR A  94       6.587  -8.486 -28.552  1.00  1.20           H  
ATOM   1474 1HG2 THR A  94       4.826 -10.145 -31.154  1.00  1.20           H  
ATOM   1475 2HG2 THR A  94       3.226  -9.757 -30.480  1.00  1.20           H  
ATOM   1476 3HG2 THR A  94       4.236  -8.468 -31.175  1.00  1.20           H  
ATOM   1477  N   PHE A  95       4.520  -6.861 -26.433  1.00  1.09           N  
ATOM   1478  CA  PHE A  95       4.992  -6.536 -25.082  1.00  1.09           C  
ATOM   1479  C   PHE A  95       3.953  -6.814 -24.019  1.00  1.09           C  
ATOM   1480  O   PHE A  95       2.784  -7.061 -24.322  1.00  1.09           O  
ATOM   1481  CB  PHE A  95       5.314  -5.063 -24.940  1.00  1.09           C  
ATOM   1482  CG  PHE A  95       6.398  -4.586 -25.730  1.00  1.09           C  
ATOM   1483  CD1 PHE A  95       6.995  -5.349 -26.687  1.00  1.09           C  
ATOM   1484  CD2 PHE A  95       6.822  -3.330 -25.531  1.00  1.09           C  
ATOM   1485  CE1 PHE A  95       7.987  -4.824 -27.422  1.00  1.09           C  
ATOM   1486  CE2 PHE A  95       7.801  -2.805 -26.242  1.00  1.09           C  
ATOM   1487  CZ  PHE A  95       8.390  -3.553 -27.191  1.00  1.09           C  
ATOM   1488  H   PHE A  95       4.068  -6.135 -26.965  1.00  1.09           H  
ATOM   1489  HA  PHE A  95       5.881  -7.132 -24.867  1.00  1.09           H  
ATOM   1490 1HB  PHE A  95       4.442  -4.497 -25.205  1.00  1.09           H  
ATOM   1491 2HB  PHE A  95       5.530  -4.832 -23.899  1.00  1.09           H  
ATOM   1492  HD1 PHE A  95       6.673  -6.358 -26.860  1.00  1.09           H  
ATOM   1493  HD2 PHE A  95       6.353  -2.757 -24.788  1.00  1.09           H  
ATOM   1494  HE1 PHE A  95       8.454  -5.413 -28.195  1.00  1.09           H  
ATOM   1495  HE2 PHE A  95       8.107  -1.786 -26.057  1.00  1.09           H  
ATOM   1496  HZ  PHE A  95       9.157  -3.150 -27.759  1.00  1.09           H  
ATOM   1497  N   ILE A  96       4.381  -6.783 -22.763  1.00  0.99           N  
ATOM   1498  CA  ILE A  96       3.431  -6.890 -21.675  1.00  0.99           C  
ATOM   1499  C   ILE A  96       2.860  -5.497 -21.475  1.00  0.99           C  
ATOM   1500  O   ILE A  96       3.617  -4.548 -21.252  1.00  0.99           O  
ATOM   1501  CB  ILE A  96       4.124  -7.395 -20.407  1.00  0.99           C  
ATOM   1502  CG1 ILE A  96       4.679  -8.816 -20.656  1.00  0.99           C  
ATOM   1503  CG2 ILE A  96       3.176  -7.339 -19.208  1.00  0.99           C  
ATOM   1504  CD1 ILE A  96       5.639  -9.312 -19.585  1.00  0.99           C  
ATOM   1505  H   ILE A  96       5.361  -6.583 -22.553  1.00  0.99           H  
ATOM   1506  HA  ILE A  96       2.628  -7.571 -21.951  1.00  0.99           H  
ATOM   1507  HB  ILE A  96       4.983  -6.768 -20.228  1.00  0.99           H  
ATOM   1508 1HG1 ILE A  96       3.838  -9.507 -20.706  1.00  0.99           H  
ATOM   1509 2HG1 ILE A  96       5.198  -8.831 -21.617  1.00  0.99           H  
ATOM   1510 1HG2 ILE A  96       3.706  -7.681 -18.327  1.00  0.99           H  
ATOM   1511 2HG2 ILE A  96       2.836  -6.314 -19.056  1.00  0.99           H  
ATOM   1512 3HG2 ILE A  96       2.314  -7.979 -19.390  1.00  0.99           H  
ATOM   1513 1HD1 ILE A  96       5.973 -10.320 -19.833  1.00  0.99           H  
ATOM   1514 2HD1 ILE A  96       6.494  -8.656 -19.546  1.00  0.99           H  
ATOM   1515 3HD1 ILE A  96       5.138  -9.324 -18.617  1.00  0.99           H  
ATOM   1516  N   LEU A  97       1.552  -5.364 -21.627  1.00  0.90           N  
ATOM   1517  CA  LEU A  97       0.940  -4.049 -21.549  1.00  0.90           C  
ATOM   1518  C   LEU A  97       0.119  -3.926 -20.299  1.00  0.90           C  
ATOM   1519  O   LEU A  97      -0.620  -4.852 -19.945  1.00  0.90           O  
ATOM   1520  CB  LEU A  97       0.122  -3.830 -22.801  1.00  0.90           C  
ATOM   1521  CG  LEU A  97       0.966  -3.992 -24.058  1.00  0.90           C  
ATOM   1522  CD1 LEU A  97       0.121  -3.822 -25.289  1.00  0.90           C  
ATOM   1523  CD2 LEU A  97       2.083  -3.018 -23.968  1.00  0.90           C  
ATOM   1524  H   LEU A  97       0.989  -6.181 -21.818  1.00  0.90           H  
ATOM   1525  HA  LEU A  97       1.721  -3.291 -21.512  1.00  0.90           H  
ATOM   1526 1HB  LEU A  97      -0.695  -4.548 -22.831  1.00  0.90           H  
ATOM   1527 2HB  LEU A  97      -0.293  -2.819 -22.786  1.00  0.90           H  
ATOM   1528  HG  LEU A  97       1.378  -4.993 -24.102  1.00  0.90           H  
ATOM   1529 1HD1 LEU A  97       0.732  -3.948 -26.179  1.00  0.90           H  
ATOM   1530 2HD1 LEU A  97      -0.646  -4.579 -25.282  1.00  0.90           H  
ATOM   1531 3HD1 LEU A  97      -0.333  -2.850 -25.298  1.00  0.90           H  
ATOM   1532 1HD2 LEU A  97       2.708  -3.107 -24.821  1.00  0.90           H  
ATOM   1533 2HD2 LEU A  97       1.680  -2.033 -23.902  1.00  0.90           H  
ATOM   1534 3HD2 LEU A  97       2.670  -3.202 -23.088  1.00  0.90           H  
ATOM   1535  N   LEU A  98       0.230  -2.772 -19.653  1.00  0.84           N  
ATOM   1536  CA  LEU A  98      -0.399  -2.561 -18.373  1.00  0.84           C  
ATOM   1537  C   LEU A  98      -1.479  -1.508 -18.336  1.00  0.84           C  
ATOM   1538  O   LEU A  98      -1.650  -0.725 -19.270  1.00  0.84           O  
ATOM   1539  CB  LEU A  98       0.672  -2.217 -17.344  1.00  0.84           C  
ATOM   1540  CG  LEU A  98       1.645  -3.310 -17.063  1.00  0.84           C  
ATOM   1541  CD1 LEU A  98       2.782  -3.334 -18.058  1.00  0.84           C  
ATOM   1542  CD2 LEU A  98       2.176  -3.060 -15.814  1.00  0.84           C  
ATOM   1543  H   LEU A  98       0.852  -2.043 -20.005  1.00  0.84           H  
ATOM   1544  HA  LEU A  98      -0.839  -3.483 -18.091  1.00  0.84           H  
ATOM   1545 1HB  LEU A  98       1.227  -1.352 -17.685  1.00  0.84           H  
ATOM   1546 2HB  LEU A  98       0.181  -1.957 -16.402  1.00  0.84           H  
ATOM   1547  HG  LEU A  98       1.137  -4.252 -17.104  1.00  0.84           H  
ATOM   1548 1HD1 LEU A  98       3.453  -4.128 -17.796  1.00  0.84           H  
ATOM   1549 2HD1 LEU A  98       2.437  -3.493 -19.048  1.00  0.84           H  
ATOM   1550 3HD1 LEU A  98       3.309  -2.384 -18.017  1.00  0.84           H  
ATOM   1551 1HD2 LEU A  98       2.906  -3.812 -15.541  1.00  0.84           H  
ATOM   1552 2HD2 LEU A  98       2.620  -2.145 -15.923  1.00  0.84           H  
ATOM   1553 3HD2 LEU A  98       1.388  -3.008 -15.076  1.00  0.84           H  
ATOM   1554  N   ALA A  99      -2.254  -1.551 -17.259  1.00  0.82           N  
ATOM   1555  CA  ALA A  99      -3.304  -0.592 -16.988  1.00  0.82           C  
ATOM   1556  C   ALA A  99      -2.718   0.798 -16.827  1.00  0.82           C  
ATOM   1557  O   ALA A  99      -1.558   0.950 -16.447  1.00  0.82           O  
ATOM   1558  CB  ALA A  99      -4.054  -0.989 -15.740  1.00  0.82           C  
ATOM   1559  H   ALA A  99      -2.094  -2.273 -16.552  1.00  0.82           H  
ATOM   1560  HA  ALA A  99      -3.984  -0.578 -17.837  1.00  0.82           H  
ATOM   1561 1HB  ALA A  99      -4.844  -0.271 -15.545  1.00  0.82           H  
ATOM   1562 2HB  ALA A  99      -4.485  -1.982 -15.875  1.00  0.82           H  
ATOM   1563 3HB  ALA A  99      -3.366  -1.006 -14.897  1.00  0.82           H  
ATOM   1564  N   LYS A 100      -3.506   1.810 -17.155  1.00  0.82           N  
ATOM   1565  CA  LYS A 100      -3.086   3.193 -17.008  1.00  0.82           C  
ATOM   1566  C   LYS A 100      -2.802   3.528 -15.552  1.00  0.82           C  
ATOM   1567  O   LYS A 100      -3.586   3.190 -14.659  1.00  0.82           O  
ATOM   1568  CB  LYS A 100      -4.144   4.103 -17.628  1.00  0.82           C  
ATOM   1569  CG  LYS A 100      -3.790   5.565 -17.709  1.00  0.82           C  
ATOM   1570  CD  LYS A 100      -4.850   6.314 -18.514  1.00  0.82           C  
ATOM   1571  CE  LYS A 100      -6.153   6.426 -17.735  1.00  0.82           C  
ATOM   1572  NZ  LYS A 100      -7.151   7.279 -18.420  1.00  0.82           N  
ATOM   1573  H   LYS A 100      -4.441   1.629 -17.501  1.00  0.82           H  
ATOM   1574  HA  LYS A 100      -2.155   3.332 -17.534  1.00  0.82           H  
ATOM   1575 1HB  LYS A 100      -4.358   3.762 -18.644  1.00  0.82           H  
ATOM   1576 2HB  LYS A 100      -5.069   4.016 -17.061  1.00  0.82           H  
ATOM   1577 1HG  LYS A 100      -3.723   5.996 -16.707  1.00  0.82           H  
ATOM   1578 2HG  LYS A 100      -2.828   5.683 -18.201  1.00  0.82           H  
ATOM   1579 1HD  LYS A 100      -4.491   7.303 -18.760  1.00  0.82           H  
ATOM   1580 2HD  LYS A 100      -5.048   5.789 -19.448  1.00  0.82           H  
ATOM   1581 1HE  LYS A 100      -6.574   5.433 -17.599  1.00  0.82           H  
ATOM   1582 2HE  LYS A 100      -5.938   6.861 -16.759  1.00  0.82           H  
ATOM   1583 1HZ  LYS A 100      -7.975   7.335 -17.864  1.00  0.82           H  
ATOM   1584 2HZ  LYS A 100      -6.739   8.221 -18.504  1.00  0.82           H  
ATOM   1585 3HZ  LYS A 100      -7.403   6.888 -19.354  1.00  0.82           H  
ATOM   1586  N   VAL A 101      -1.668   4.182 -15.323  1.00  0.86           N  
ATOM   1587  CA  VAL A 101      -1.231   4.557 -13.985  1.00  0.86           C  
ATOM   1588  C   VAL A 101      -0.858   6.019 -13.841  1.00  0.86           C  
ATOM   1589  O   VAL A 101      -0.525   6.689 -14.810  1.00  0.86           O  
ATOM   1590  CB  VAL A 101       0.031   3.762 -13.586  1.00  0.86           C  
ATOM   1591  CG1 VAL A 101      -0.226   2.264 -13.534  1.00  0.86           C  
ATOM   1592  CG2 VAL A 101       1.125   4.061 -14.609  1.00  0.86           C  
ATOM   1593  H   VAL A 101      -1.086   4.416 -16.127  1.00  0.86           H  
ATOM   1594  HA  VAL A 101      -2.037   4.332 -13.287  1.00  0.86           H  
ATOM   1595  HB  VAL A 101       0.352   4.086 -12.595  1.00  0.86           H  
ATOM   1596 1HG1 VAL A 101       0.690   1.749 -13.244  1.00  0.86           H  
ATOM   1597 2HG1 VAL A 101      -1.008   2.052 -12.805  1.00  0.86           H  
ATOM   1598 3HG1 VAL A 101      -0.536   1.918 -14.503  1.00  0.86           H  
ATOM   1599 1HG2 VAL A 101       2.032   3.540 -14.338  1.00  0.86           H  
ATOM   1600 2HG2 VAL A 101       0.797   3.735 -15.599  1.00  0.86           H  
ATOM   1601 3HG2 VAL A 101       1.315   5.127 -14.632  1.00  0.86           H  
ATOM   1602  N   ARG A 102      -0.869   6.488 -12.601  1.00  0.92           N  
ATOM   1603  CA  ARG A 102      -0.341   7.802 -12.246  1.00  0.92           C  
ATOM   1604  C   ARG A 102       1.066   7.575 -11.727  1.00  0.92           C  
ATOM   1605  O   ARG A 102       1.324   6.536 -11.095  1.00  0.92           O  
ATOM   1606  CB  ARG A 102      -1.220   8.491 -11.222  1.00  0.92           C  
ATOM   1607  CG  ARG A 102      -2.602   8.853 -11.774  1.00  0.92           C  
ATOM   1608  CD  ARG A 102      -3.530   9.464 -10.766  1.00  0.92           C  
ATOM   1609  NE  ARG A 102      -4.785   9.846 -11.402  1.00  0.92           N  
ATOM   1610  CZ  ARG A 102      -5.882  10.360 -10.793  1.00  0.92           C  
ATOM   1611  NH1 ARG A 102      -5.948  10.566  -9.485  1.00  0.92           N  
ATOM   1612  NH2 ARG A 102      -6.929  10.667 -11.542  1.00  0.92           N  
ATOM   1613  H   ARG A 102      -1.219   5.892 -11.865  1.00  0.92           H  
ATOM   1614  HA  ARG A 102      -0.289   8.431 -13.136  1.00  0.92           H  
ATOM   1615 1HB  ARG A 102      -1.355   7.846 -10.351  1.00  0.92           H  
ATOM   1616 2HB  ARG A 102      -0.736   9.409 -10.885  1.00  0.92           H  
ATOM   1617 1HG  ARG A 102      -2.476   9.565 -12.595  1.00  0.92           H  
ATOM   1618 2HG  ARG A 102      -3.076   7.949 -12.158  1.00  0.92           H  
ATOM   1619 1HD  ARG A 102      -3.753   8.734  -9.989  1.00  0.92           H  
ATOM   1620 2HD  ARG A 102      -3.079  10.351 -10.322  1.00  0.92           H  
ATOM   1621  HE  ARG A 102      -4.835   9.727 -12.408  1.00  0.92           H  
ATOM   1622 1HH1 ARG A 102      -5.179  10.340  -8.836  1.00  0.92           H  
ATOM   1623 2HH1 ARG A 102      -6.786  10.947  -9.080  1.00  0.92           H  
ATOM   1624 1HH2 ARG A 102      -6.896  10.517 -12.545  1.00  0.92           H  
ATOM   1625 2HH2 ARG A 102      -7.759  11.050 -11.114  1.00  0.92           H  
ATOM   1626  N   VAL A 103       1.976   8.501 -12.026  1.00  0.99           N  
ATOM   1627  CA  VAL A 103       3.358   8.336 -11.614  1.00  0.99           C  
ATOM   1628  C   VAL A 103       3.918   9.594 -10.924  1.00  0.99           C  
ATOM   1629  O   VAL A 103       3.869  10.696 -11.459  1.00  0.99           O  
ATOM   1630  CB  VAL A 103       4.201   7.960 -12.848  1.00  0.99           C  
ATOM   1631  CG1 VAL A 103       5.583   7.767 -12.442  1.00  0.99           C  
ATOM   1632  CG2 VAL A 103       3.664   6.690 -13.503  1.00  0.99           C  
ATOM   1633  H   VAL A 103       1.702   9.343 -12.533  1.00  0.99           H  
ATOM   1634  HA  VAL A 103       3.410   7.509 -10.906  1.00  0.99           H  
ATOM   1635  HB  VAL A 103       4.175   8.775 -13.572  1.00  0.99           H  
ATOM   1636 1HG1 VAL A 103       6.128   7.500 -13.316  1.00  0.99           H  
ATOM   1637 2HG1 VAL A 103       5.984   8.677 -12.005  1.00  0.99           H  
ATOM   1638 3HG1 VAL A 103       5.636   6.960 -11.721  1.00  0.99           H  
ATOM   1639 1HG2 VAL A 103       4.273   6.442 -14.363  1.00  0.99           H  
ATOM   1640 2HG2 VAL A 103       3.693   5.869 -12.791  1.00  0.99           H  
ATOM   1641 3HG2 VAL A 103       2.647   6.848 -13.833  1.00  0.99           H  
ATOM   1642  N   ASN A 104       4.485   9.425  -9.739  1.00  1.07           N  
ATOM   1643  CA  ASN A 104       5.052  10.530  -8.948  1.00  1.07           C  
ATOM   1644  C   ASN A 104       4.040  11.599  -8.526  1.00  1.07           C  
ATOM   1645  O   ASN A 104       4.398  12.755  -8.301  1.00  1.07           O  
ATOM   1646  CB  ASN A 104       6.200  11.182  -9.699  1.00  1.07           C  
ATOM   1647  CG  ASN A 104       7.173  11.901  -8.781  1.00  1.07           C  
ATOM   1648  OD1 ASN A 104       7.415  11.457  -7.650  1.00  1.07           O  
ATOM   1649  ND2 ASN A 104       7.738  12.988  -9.249  1.00  1.07           N  
ATOM   1650  H   ASN A 104       4.518   8.493  -9.355  1.00  1.07           H  
ATOM   1651  HA  ASN A 104       5.437  10.123  -8.018  1.00  1.07           H  
ATOM   1652 1HB  ASN A 104       6.747  10.428 -10.267  1.00  1.07           H  
ATOM   1653 2HB  ASN A 104       5.813  11.908 -10.413  1.00  1.07           H  
ATOM   1654 1HD2 ASN A 104       8.390  13.498  -8.683  1.00  1.07           H  
ATOM   1655 2HD2 ASN A 104       7.511  13.316 -10.169  1.00  1.07           H  
ATOM   1656  N   GLY A 105       2.791  11.191  -8.349  1.00  1.12           N  
ATOM   1657  CA  GLY A 105       1.757  12.053  -7.808  1.00  1.12           C  
ATOM   1658  C   GLY A 105       1.302  11.466  -6.477  1.00  1.12           C  
ATOM   1659  O   GLY A 105       1.827  10.442  -6.034  1.00  1.12           O  
ATOM   1660  H   GLY A 105       2.562  10.247  -8.599  1.00  1.12           H  
ATOM   1661 1HA  GLY A 105       2.142  13.062  -7.664  1.00  1.12           H  
ATOM   1662 2HA  GLY A 105       0.921  12.109  -8.504  1.00  1.12           H  
ATOM   1663  N   GLU A 106       0.263  12.044  -5.884  1.00  1.13           N  
ATOM   1664  CA  GLU A 106      -0.253  11.566  -4.595  1.00  1.13           C  
ATOM   1665  C   GLU A 106      -0.772  10.132  -4.676  1.00  1.13           C  
ATOM   1666  O   GLU A 106      -0.707   9.376  -3.708  1.00  1.13           O  
ATOM   1667  CB  GLU A 106      -1.360  12.489  -4.091  1.00  1.13           C  
ATOM   1668  CG  GLU A 106      -0.876  13.878  -3.670  1.00  1.13           C  
ATOM   1669  CD  GLU A 106      -1.991  14.791  -3.200  1.00  1.13           C  
ATOM   1670  OE1 GLU A 106      -3.135  14.426  -3.330  1.00  1.13           O  
ATOM   1671  OE2 GLU A 106      -1.690  15.855  -2.708  1.00  1.13           O  
ATOM   1672  H   GLU A 106      -0.149  12.865  -6.305  1.00  1.13           H  
ATOM   1673  HA  GLU A 106       0.565  11.584  -3.873  1.00  1.13           H  
ATOM   1674 1HB  GLU A 106      -2.113  12.612  -4.871  1.00  1.13           H  
ATOM   1675 2HB  GLU A 106      -1.853  12.028  -3.235  1.00  1.13           H  
ATOM   1676 1HG  GLU A 106      -0.152  13.766  -2.864  1.00  1.13           H  
ATOM   1677 2HG  GLU A 106      -0.367  14.341  -4.514  1.00  1.13           H  
ATOM   1678  N   ASP A 107      -1.289   9.783  -5.849  1.00  1.10           N  
ATOM   1679  CA  ASP A 107      -1.874   8.484  -6.129  1.00  1.10           C  
ATOM   1680  C   ASP A 107      -0.937   7.601  -6.952  1.00  1.10           C  
ATOM   1681  O   ASP A 107      -1.395   6.682  -7.633  1.00  1.10           O  
ATOM   1682  CB  ASP A 107      -3.167   8.647  -6.919  1.00  1.10           C  
ATOM   1683  CG  ASP A 107      -4.254   9.386  -6.186  1.00  1.10           C  
ATOM   1684  OD1 ASP A 107      -4.442   9.159  -5.019  1.00  1.10           O  
ATOM   1685  OD2 ASP A 107      -4.915  10.177  -6.828  1.00  1.10           O  
ATOM   1686  H   ASP A 107      -1.275  10.473  -6.581  1.00  1.10           H  
ATOM   1687  HA  ASP A 107      -2.082   7.981  -5.185  1.00  1.10           H  
ATOM   1688 1HB  ASP A 107      -2.943   9.189  -7.826  1.00  1.10           H  
ATOM   1689 2HB  ASP A 107      -3.543   7.665  -7.207  1.00  1.10           H  
ATOM   1690  N   ALA A 108       0.363   7.895  -6.942  1.00  1.04           N  
ATOM   1691  CA  ALA A 108       1.287   7.107  -7.749  1.00  1.04           C  
ATOM   1692  C   ALA A 108       1.220   5.636  -7.401  1.00  1.04           C  
ATOM   1693  O   ALA A 108       1.102   5.257  -6.233  1.00  1.04           O  
ATOM   1694  CB  ALA A 108       2.715   7.579  -7.559  1.00  1.04           C  
ATOM   1695  H   ALA A 108       0.726   8.671  -6.387  1.00  1.04           H  
ATOM   1696  HA  ALA A 108       1.002   7.227  -8.788  1.00  1.04           H  
ATOM   1697 1HB  ALA A 108       3.376   6.987  -8.190  1.00  1.04           H  
ATOM   1698 2HB  ALA A 108       2.778   8.596  -7.815  1.00  1.04           H  
ATOM   1699 3HB  ALA A 108       2.992   7.457  -6.519  1.00  1.04           H  
ATOM   1700  N   HIS A 109       1.321   4.802  -8.427  1.00  0.97           N  
ATOM   1701  CA  HIS A 109       1.291   3.365  -8.208  1.00  0.97           C  
ATOM   1702  C   HIS A 109       2.504   2.965  -7.352  1.00  0.97           C  
ATOM   1703  O   HIS A 109       3.614   3.441  -7.629  1.00  0.97           O  
ATOM   1704  CB  HIS A 109       1.316   2.621  -9.554  1.00  0.97           C  
ATOM   1705  CG  HIS A 109       1.041   1.145  -9.487  1.00  0.97           C  
ATOM   1706  ND1 HIS A 109       1.981   0.219  -9.077  1.00  0.97           N  
ATOM   1707  CD2 HIS A 109      -0.083   0.444  -9.765  1.00  0.97           C  
ATOM   1708  CE1 HIS A 109       1.441  -0.994  -9.109  1.00  0.97           C  
ATOM   1709  NE2 HIS A 109       0.190  -0.879  -9.519  1.00  0.97           N  
ATOM   1710  H   HIS A 109       1.385   5.199  -9.369  1.00  0.97           H  
ATOM   1711  HA  HIS A 109       0.361   3.116  -7.719  1.00  0.97           H  
ATOM   1712 1HB  HIS A 109       0.582   3.071 -10.225  1.00  0.97           H  
ATOM   1713 2HB  HIS A 109       2.275   2.750 -10.005  1.00  0.97           H  
ATOM   1714  HD2 HIS A 109      -1.031   0.855 -10.111  1.00  0.97           H  
ATOM   1715  HE1 HIS A 109       1.942  -1.931  -8.835  1.00  0.97           H  
ATOM   1716  HE2 HIS A 109      -0.468  -1.635  -9.633  1.00  0.97           H  
ATOM   1717  N   PRO A 110       2.350   2.065  -6.350  1.00  0.89           N  
ATOM   1718  CA  PRO A 110       3.400   1.530  -5.499  1.00  0.89           C  
ATOM   1719  C   PRO A 110       4.626   1.027  -6.247  1.00  0.89           C  
ATOM   1720  O   PRO A 110       5.736   1.128  -5.728  1.00  0.89           O  
ATOM   1721  CB  PRO A 110       2.689   0.380  -4.781  1.00  0.89           C  
ATOM   1722  CG  PRO A 110       1.259   0.831  -4.688  1.00  0.89           C  
ATOM   1723  CD  PRO A 110       0.993   1.573  -5.974  1.00  0.89           C  
ATOM   1724  HA  PRO A 110       3.682   2.296  -4.771  1.00  0.89           H  
ATOM   1725 1HB  PRO A 110       2.811  -0.555  -5.361  1.00  0.89           H  
ATOM   1726 2HB  PRO A 110       3.150   0.205  -3.798  1.00  0.89           H  
ATOM   1727 1HG  PRO A 110       0.597  -0.039  -4.562  1.00  0.89           H  
ATOM   1728 2HG  PRO A 110       1.120   1.467  -3.800  1.00  0.89           H  
ATOM   1729 1HD  PRO A 110       0.577   0.897  -6.722  1.00  0.89           H  
ATOM   1730 2HD  PRO A 110       0.322   2.411  -5.729  1.00  0.89           H  
ATOM   1731  N   LEU A 111       4.462   0.517  -7.472  1.00  0.84           N  
ATOM   1732  CA  LEU A 111       5.620   0.009  -8.197  1.00  0.84           C  
ATOM   1733  C   LEU A 111       6.600   1.144  -8.444  1.00  0.84           C  
ATOM   1734  O   LEU A 111       7.817   0.976  -8.329  1.00  0.84           O  
ATOM   1735  CB  LEU A 111       5.213  -0.556  -9.551  1.00  0.84           C  
ATOM   1736  CG  LEU A 111       6.304  -1.238 -10.322  1.00  0.84           C  
ATOM   1737  CD1 LEU A 111       6.732  -2.432  -9.553  1.00  0.84           C  
ATOM   1738  CD2 LEU A 111       5.824  -1.589 -11.667  1.00  0.84           C  
ATOM   1739  H   LEU A 111       3.547   0.450  -7.914  1.00  0.84           H  
ATOM   1740  HA  LEU A 111       6.110  -0.758  -7.607  1.00  0.84           H  
ATOM   1741 1HB  LEU A 111       4.424  -1.283  -9.393  1.00  0.84           H  
ATOM   1742 2HB  LEU A 111       4.819   0.256 -10.167  1.00  0.84           H  
ATOM   1743  HG  LEU A 111       7.154  -0.586 -10.411  1.00  0.84           H  
ATOM   1744 1HD1 LEU A 111       7.506  -2.934 -10.101  1.00  0.84           H  
ATOM   1745 2HD1 LEU A 111       7.095  -2.133  -8.569  1.00  0.84           H  
ATOM   1746 3HD1 LEU A 111       5.885  -3.101  -9.436  1.00  0.84           H  
ATOM   1747 1HD2 LEU A 111       6.615  -2.086 -12.222  1.00  0.84           H  
ATOM   1748 2HD2 LEU A 111       4.960  -2.253 -11.589  1.00  0.84           H  
ATOM   1749 3HD2 LEU A 111       5.546  -0.666 -12.162  1.00  0.84           H  
ATOM   1750  N   PHE A 112       6.061   2.303  -8.824  1.00  0.80           N  
ATOM   1751  CA  PHE A 112       6.880   3.447  -9.156  1.00  0.80           C  
ATOM   1752  C   PHE A 112       7.342   4.115  -7.894  1.00  0.80           C  
ATOM   1753  O   PHE A 112       8.482   4.567  -7.808  1.00  0.80           O  
ATOM   1754  CB  PHE A 112       6.121   4.403 -10.061  1.00  0.80           C  
ATOM   1755  CG  PHE A 112       5.980   3.827 -11.400  1.00  0.80           C  
ATOM   1756  CD1 PHE A 112       4.799   3.309 -11.813  1.00  0.80           C  
ATOM   1757  CD2 PHE A 112       7.060   3.768 -12.242  1.00  0.80           C  
ATOM   1758  CE1 PHE A 112       4.685   2.748 -13.038  1.00  0.80           C  
ATOM   1759  CE2 PHE A 112       6.961   3.209 -13.474  1.00  0.80           C  
ATOM   1760  CZ  PHE A 112       5.774   2.697 -13.874  1.00  0.80           C  
ATOM   1761  H   PHE A 112       5.051   2.407  -8.826  1.00  0.80           H  
ATOM   1762  HA  PHE A 112       7.759   3.099  -9.698  1.00  0.80           H  
ATOM   1763 1HB  PHE A 112       5.125   4.598  -9.653  1.00  0.80           H  
ATOM   1764 2HB  PHE A 112       6.646   5.341 -10.140  1.00  0.80           H  
ATOM   1765  HD1 PHE A 112       3.956   3.352 -11.153  1.00  0.80           H  
ATOM   1766  HD2 PHE A 112       8.004   4.163 -11.913  1.00  0.80           H  
ATOM   1767  HE1 PHE A 112       3.735   2.345 -13.347  1.00  0.80           H  
ATOM   1768  HE2 PHE A 112       7.827   3.167 -14.137  1.00  0.80           H  
ATOM   1769  HZ  PHE A 112       5.697   2.256 -14.855  1.00  0.80           H  
ATOM   1770  N   ARG A 113       6.479   4.120  -6.877  1.00  0.78           N  
ATOM   1771  CA  ARG A 113       6.874   4.726  -5.619  1.00  0.78           C  
ATOM   1772  C   ARG A 113       8.078   3.968  -5.081  1.00  0.78           C  
ATOM   1773  O   ARG A 113       9.003   4.553  -4.523  1.00  0.78           O  
ATOM   1774  CB  ARG A 113       5.767   4.678  -4.598  1.00  0.78           C  
ATOM   1775  CG  ARG A 113       4.564   5.537  -4.872  1.00  0.78           C  
ATOM   1776  CD  ARG A 113       3.578   5.398  -3.776  1.00  0.78           C  
ATOM   1777  NE  ARG A 113       4.122   5.912  -2.515  1.00  0.78           N  
ATOM   1778  CZ  ARG A 113       3.669   5.603  -1.279  1.00  0.78           C  
ATOM   1779  NH1 ARG A 113       2.659   4.774  -1.130  1.00  0.78           N  
ATOM   1780  NH2 ARG A 113       4.255   6.143  -0.221  1.00  0.78           N  
ATOM   1781  H   ARG A 113       5.540   3.735  -7.000  1.00  0.78           H  
ATOM   1782  HA  ARG A 113       7.151   5.758  -5.784  1.00  0.78           H  
ATOM   1783 1HB  ARG A 113       5.446   3.658  -4.466  1.00  0.78           H  
ATOM   1784 2HB  ARG A 113       6.160   5.016  -3.654  1.00  0.78           H  
ATOM   1785 1HG  ARG A 113       4.859   6.582  -4.955  1.00  0.78           H  
ATOM   1786 2HG  ARG A 113       4.092   5.212  -5.800  1.00  0.78           H  
ATOM   1787 1HD  ARG A 113       2.677   5.967  -4.026  1.00  0.78           H  
ATOM   1788 2HD  ARG A 113       3.317   4.353  -3.641  1.00  0.78           H  
ATOM   1789  HE  ARG A 113       4.900   6.555  -2.575  1.00  0.78           H  
ATOM   1790 1HH1 ARG A 113       2.214   4.367  -1.942  1.00  0.78           H  
ATOM   1791 2HH1 ARG A 113       2.315   4.551  -0.199  1.00  0.78           H  
ATOM   1792 1HH2 ARG A 113       5.027   6.783  -0.344  1.00  0.78           H  
ATOM   1793 2HH2 ARG A 113       3.929   5.923   0.736  1.00  0.78           H  
ATOM   1794  N   TYR A 114       8.078   2.647  -5.268  1.00  0.78           N  
ATOM   1795  CA  TYR A 114       9.197   1.846  -4.832  1.00  0.78           C  
ATOM   1796  C   TYR A 114      10.420   2.095  -5.692  1.00  0.78           C  
ATOM   1797  O   TYR A 114      11.512   2.300  -5.170  1.00  0.78           O  
ATOM   1798  CB  TYR A 114       8.858   0.370  -4.800  1.00  0.78           C  
ATOM   1799  CG  TYR A 114      10.010  -0.439  -4.260  1.00  0.78           C  
ATOM   1800  CD1 TYR A 114      10.556  -0.064  -3.061  1.00  0.78           C  
ATOM   1801  CD2 TYR A 114      10.486  -1.557  -4.910  1.00  0.78           C  
ATOM   1802  CE1 TYR A 114      11.583  -0.777  -2.507  1.00  0.78           C  
ATOM   1803  CE2 TYR A 114      11.524  -2.291  -4.357  1.00  0.78           C  
ATOM   1804  CZ  TYR A 114      12.069  -1.892  -3.153  1.00  0.78           C  
ATOM   1805  OH  TYR A 114      13.090  -2.592  -2.581  1.00  0.78           O  
ATOM   1806  H   TYR A 114       7.278   2.190  -5.696  1.00  0.78           H  
ATOM   1807  HA  TYR A 114       9.444   2.128  -3.819  1.00  0.78           H  
ATOM   1808 1HB  TYR A 114       7.986   0.208  -4.163  1.00  0.78           H  
ATOM   1809 2HB  TYR A 114       8.613   0.018  -5.806  1.00  0.78           H  
ATOM   1810  HD1 TYR A 114      10.171   0.813  -2.554  1.00  0.78           H  
ATOM   1811  HD2 TYR A 114      10.045  -1.853  -5.840  1.00  0.78           H  
ATOM   1812  HE1 TYR A 114      12.008  -0.462  -1.552  1.00  0.78           H  
ATOM   1813  HE2 TYR A 114      11.905  -3.175  -4.867  1.00  0.78           H  
ATOM   1814  HH  TYR A 114      13.139  -2.368  -1.640  1.00  0.78           H  
ATOM   1815  N   MET A 115      10.276   2.143  -7.010  1.00  0.79           N  
ATOM   1816  CA  MET A 115      11.473   2.354  -7.807  1.00  0.79           C  
ATOM   1817  C   MET A 115      12.122   3.705  -7.510  1.00  0.79           C  
ATOM   1818  O   MET A 115      13.350   3.807  -7.465  1.00  0.79           O  
ATOM   1819  CB  MET A 115      11.187   2.188  -9.289  1.00  0.79           C  
ATOM   1820  CG  MET A 115      10.915   0.765  -9.664  1.00  0.79           C  
ATOM   1821  SD  MET A 115      10.873   0.493 -11.390  1.00  0.79           S  
ATOM   1822  CE  MET A 115       9.385   1.324 -11.795  1.00  0.79           C  
ATOM   1823  H   MET A 115       9.370   1.975  -7.453  1.00  0.79           H  
ATOM   1824  HA  MET A 115      12.196   1.596  -7.539  1.00  0.79           H  
ATOM   1825 1HB  MET A 115      10.344   2.813  -9.587  1.00  0.79           H  
ATOM   1826 2HB  MET A 115      12.044   2.490  -9.833  1.00  0.79           H  
ATOM   1827 1HG  MET A 115      11.673   0.137  -9.237  1.00  0.79           H  
ATOM   1828 2HG  MET A 115       9.965   0.465  -9.256  1.00  0.79           H  
ATOM   1829 1HE  MET A 115       9.203   1.242 -12.866  1.00  0.79           H  
ATOM   1830 2HE  MET A 115       8.562   0.891 -11.253  1.00  0.79           H  
ATOM   1831 3HE  MET A 115       9.487   2.367 -11.518  1.00  0.79           H  
ATOM   1832  N   MET A 116      11.313   4.710  -7.171  1.00  0.82           N  
ATOM   1833  CA  MET A 116      11.820   6.047  -6.870  1.00  0.82           C  
ATOM   1834  C   MET A 116      12.512   6.172  -5.505  1.00  0.82           C  
ATOM   1835  O   MET A 116      12.981   7.259  -5.155  1.00  0.82           O  
ATOM   1836  CB  MET A 116      10.692   7.069  -6.987  1.00  0.82           C  
ATOM   1837  CG  MET A 116      10.235   7.306  -8.411  1.00  0.82           C  
ATOM   1838  SD  MET A 116       9.038   8.636  -8.575  1.00  0.82           S  
ATOM   1839  CE  MET A 116       7.604   7.789  -7.977  1.00  0.82           C  
ATOM   1840  H   MET A 116      10.304   4.566  -7.196  1.00  0.82           H  
ATOM   1841  HA  MET A 116      12.563   6.294  -7.629  1.00  0.82           H  
ATOM   1842 1HB  MET A 116       9.834   6.722  -6.408  1.00  0.82           H  
ATOM   1843 2HB  MET A 116      11.016   8.023  -6.570  1.00  0.82           H  
ATOM   1844 1HG  MET A 116      11.102   7.552  -9.009  1.00  0.82           H  
ATOM   1845 2HG  MET A 116       9.801   6.398  -8.813  1.00  0.82           H  
ATOM   1846 1HE  MET A 116       6.768   8.433  -7.999  1.00  0.82           H  
ATOM   1847 2HE  MET A 116       7.411   6.926  -8.593  1.00  0.82           H  
ATOM   1848 3HE  MET A 116       7.790   7.480  -6.964  1.00  0.82           H  
ATOM   1849  N   VAL A 117      12.571   5.087  -4.726  1.00  0.85           N  
ATOM   1850  CA  VAL A 117      13.299   5.114  -3.465  1.00  0.85           C  
ATOM   1851  C   VAL A 117      14.457   4.108  -3.494  1.00  0.85           C  
ATOM   1852  O   VAL A 117      15.155   3.925  -2.493  1.00  0.85           O  
ATOM   1853  CB  VAL A 117      12.388   4.840  -2.241  1.00  0.85           C  
ATOM   1854  CG1 VAL A 117      11.313   5.917  -2.119  1.00  0.85           C  
ATOM   1855  CG2 VAL A 117      11.735   3.508  -2.353  1.00  0.85           C  
ATOM   1856  H   VAL A 117      12.137   4.212  -5.020  1.00  0.85           H  
ATOM   1857  HA  VAL A 117      13.723   6.108  -3.333  1.00  0.85           H  
ATOM   1858  HB  VAL A 117      13.001   4.868  -1.340  1.00  0.85           H  
ATOM   1859 1HG1 VAL A 117      10.702   5.714  -1.237  1.00  0.85           H  
ATOM   1860 2HG1 VAL A 117      11.785   6.892  -2.019  1.00  0.85           H  
ATOM   1861 3HG1 VAL A 117      10.683   5.906  -3.008  1.00  0.85           H  
ATOM   1862 1HG2 VAL A 117      11.116   3.328  -1.470  1.00  0.85           H  
ATOM   1863 2HG2 VAL A 117      11.126   3.528  -3.220  1.00  0.85           H  
ATOM   1864 3HG2 VAL A 117      12.485   2.722  -2.437  1.00  0.85           H  
ATOM   1865  N   GLN A 118      14.660   3.441  -4.636  1.00  0.89           N  
ATOM   1866  CA  GLN A 118      15.736   2.462  -4.740  1.00  0.89           C  
ATOM   1867  C   GLN A 118      17.081   3.137  -5.021  1.00  0.89           C  
ATOM   1868  O   GLN A 118      17.107   4.238  -5.564  1.00  0.89           O  
ATOM   1869  CB  GLN A 118      15.450   1.406  -5.825  1.00  0.89           C  
ATOM   1870  CG  GLN A 118      14.323   0.445  -5.522  1.00  0.89           C  
ATOM   1871  CD  GLN A 118      14.218  -0.659  -6.562  1.00  0.89           C  
ATOM   1872  OE1 GLN A 118      15.244  -1.260  -6.939  1.00  0.89           O  
ATOM   1873  NE2 GLN A 118      13.019  -0.925  -7.023  1.00  0.89           N  
ATOM   1874  H   GLN A 118      14.082   3.623  -5.458  1.00  0.89           H  
ATOM   1875  HA  GLN A 118      15.780   1.950  -3.785  1.00  0.89           H  
ATOM   1876 1HB  GLN A 118      15.159   1.928  -6.741  1.00  0.89           H  
ATOM   1877 2HB  GLN A 118      16.346   0.842  -6.071  1.00  0.89           H  
ATOM   1878 1HG  GLN A 118      14.489  -0.010  -4.547  1.00  0.89           H  
ATOM   1879 2HG  GLN A 118      13.407   0.982  -5.515  1.00  0.89           H  
ATOM   1880 1HE2 GLN A 118      12.886  -1.647  -7.700  1.00  0.89           H  
ATOM   1881 2HE2 GLN A 118      12.230  -0.396  -6.698  1.00  0.89           H  
ATOM   1882  N   PRO A 119      18.204   2.503  -4.641  1.00  0.94           N  
ATOM   1883  CA  PRO A 119      19.567   2.900  -4.936  1.00  0.94           C  
ATOM   1884  C   PRO A 119      19.883   2.595  -6.395  1.00  0.94           C  
ATOM   1885  O   PRO A 119      19.053   2.037  -7.108  1.00  0.94           O  
ATOM   1886  CB  PRO A 119      20.391   2.043  -3.964  1.00  0.94           C  
ATOM   1887  CG  PRO A 119      19.566   0.802  -3.767  1.00  0.94           C  
ATOM   1888  CD  PRO A 119      18.128   1.290  -3.772  1.00  0.94           C  
ATOM   1889  HA  PRO A 119      19.686   3.971  -4.728  1.00  0.94           H  
ATOM   1890 1HB  PRO A 119      21.378   1.828  -4.395  1.00  0.94           H  
ATOM   1891 2HB  PRO A 119      20.561   2.597  -3.030  1.00  0.94           H  
ATOM   1892 1HG  PRO A 119      19.770   0.082  -4.582  1.00  0.94           H  
ATOM   1893 2HG  PRO A 119      19.846   0.302  -2.827  1.00  0.94           H  
ATOM   1894 1HD  PRO A 119      17.510   0.498  -4.193  1.00  0.94           H  
ATOM   1895 2HD  PRO A 119      17.817   1.567  -2.750  1.00  0.94           H  
ATOM   1896  N   LYS A 120      21.060   3.017  -6.855  1.00  0.99           N  
ATOM   1897  CA  LYS A 120      21.581   2.744  -8.211  1.00  0.99           C  
ATOM   1898  C   LYS A 120      20.873   3.501  -9.346  1.00  0.99           C  
ATOM   1899  O   LYS A 120      21.519   4.219 -10.112  1.00  0.99           O  
ATOM   1900  CB  LYS A 120      21.570   1.232  -8.507  1.00  0.99           C  
ATOM   1901  CG  LYS A 120      22.543   0.430  -7.639  1.00  0.99           C  
ATOM   1902  CD  LYS A 120      22.545  -1.060  -7.983  1.00  0.99           C  
ATOM   1903  CE  LYS A 120      23.516  -1.820  -7.066  1.00  0.99           C  
ATOM   1904  NZ  LYS A 120      23.578  -3.281  -7.374  1.00  0.99           N  
ATOM   1905  H   LYS A 120      21.661   3.517  -6.220  1.00  0.99           H  
ATOM   1906  HA  LYS A 120      22.624   3.063  -8.229  1.00  0.99           H  
ATOM   1907 1HB  LYS A 120      20.579   0.802  -8.408  1.00  0.99           H  
ATOM   1908 2HB  LYS A 120      21.865   1.078  -9.548  1.00  0.99           H  
ATOM   1909 1HG  LYS A 120      23.549   0.826  -7.769  1.00  0.99           H  
ATOM   1910 2HG  LYS A 120      22.260   0.538  -6.594  1.00  0.99           H  
ATOM   1911 1HD  LYS A 120      21.534  -1.469  -7.856  1.00  0.99           H  
ATOM   1912 2HD  LYS A 120      22.841  -1.200  -9.022  1.00  0.99           H  
ATOM   1913 1HE  LYS A 120      24.512  -1.395  -7.172  1.00  0.99           H  
ATOM   1914 2HE  LYS A 120      23.185  -1.698  -6.034  1.00  0.99           H  
ATOM   1915 1HZ  LYS A 120      24.214  -3.735  -6.742  1.00  0.99           H  
ATOM   1916 2HZ  LYS A 120      22.643  -3.699  -7.266  1.00  0.99           H  
ATOM   1917 3HZ  LYS A 120      23.887  -3.418  -8.318  1.00  0.99           H  
ATOM   1918  N   GLY A 121      19.550   3.409  -9.432  1.00  1.03           N  
ATOM   1919  CA  GLY A 121      18.774   4.064 -10.498  1.00  1.03           C  
ATOM   1920  C   GLY A 121      18.614   5.587 -10.303  1.00  1.03           C  
ATOM   1921  O   GLY A 121      17.501   6.100 -10.240  1.00  1.03           O  
ATOM   1922  H   GLY A 121      19.083   2.825  -8.743  1.00  1.03           H  
ATOM   1923 1HA  GLY A 121      19.255   3.868 -11.452  1.00  1.03           H  
ATOM   1924 2HA  GLY A 121      17.788   3.606 -10.546  1.00  1.03           H  
ATOM   1925  N   LYS A 122      19.744   6.293 -10.227  1.00  1.07           N  
ATOM   1926  CA  LYS A 122      19.805   7.737  -9.960  1.00  1.07           C  
ATOM   1927  C   LYS A 122      19.816   8.646 -11.191  1.00  1.07           C  
ATOM   1928  O   LYS A 122      19.917   9.872 -11.059  1.00  1.07           O  
ATOM   1929  CB  LYS A 122      21.034   8.045  -9.114  1.00  1.07           C  
ATOM   1930  CG  LYS A 122      21.011   7.448  -7.710  1.00  1.07           C  
ATOM   1931  CD  LYS A 122      22.253   7.857  -6.921  1.00  1.07           C  
ATOM   1932  CE  LYS A 122      22.233   7.293  -5.506  1.00  1.07           C  
ATOM   1933  NZ  LYS A 122      23.445   7.701  -4.730  1.00  1.07           N  
ATOM   1934  H   LYS A 122      20.608   5.767 -10.320  1.00  1.07           H  
ATOM   1935  HA  LYS A 122      18.920   8.003  -9.386  1.00  1.07           H  
ATOM   1936 1HB  LYS A 122      21.921   7.664  -9.622  1.00  1.07           H  
ATOM   1937 2HB  LYS A 122      21.146   9.124  -9.023  1.00  1.07           H  
ATOM   1938 1HG  LYS A 122      20.125   7.797  -7.183  1.00  1.07           H  
ATOM   1939 2HG  LYS A 122      20.963   6.359  -7.779  1.00  1.07           H  
ATOM   1940 1HD  LYS A 122      23.144   7.493  -7.435  1.00  1.07           H  
ATOM   1941 2HD  LYS A 122      22.306   8.944  -6.866  1.00  1.07           H  
ATOM   1942 1HE  LYS A 122      21.344   7.653  -4.991  1.00  1.07           H  
ATOM   1943 2HE  LYS A 122      22.195   6.204  -5.558  1.00  1.07           H  
ATOM   1944 1HZ  LYS A 122      23.400   7.312  -3.798  1.00  1.07           H  
ATOM   1945 2HZ  LYS A 122      24.276   7.364  -5.195  1.00  1.07           H  
ATOM   1946 3HZ  LYS A 122      23.480   8.708  -4.670  1.00  1.07           H  
ATOM   1947  N   ALA A 123      19.797   8.056 -12.376  1.00  1.10           N  
ATOM   1948  CA  ALA A 123      19.848   8.811 -13.625  1.00  1.10           C  
ATOM   1949  C   ALA A 123      20.929   9.882 -13.568  1.00  1.10           C  
ATOM   1950  O   ALA A 123      22.071   9.610 -13.187  1.00  1.10           O  
ATOM   1951  CB  ALA A 123      18.484   9.441 -13.906  1.00  1.10           C  
ATOM   1952  H   ALA A 123      19.721   7.053 -12.409  1.00  1.10           H  
ATOM   1953  HA  ALA A 123      20.102   8.125 -14.427  1.00  1.10           H  
ATOM   1954 1HB  ALA A 123      18.493   9.964 -14.857  1.00  1.10           H  
ATOM   1955 2HB  ALA A 123      17.767   8.660 -13.953  1.00  1.10           H  
ATOM   1956 3HB  ALA A 123      18.211  10.127 -13.099  1.00  1.10           H  
ATOM   1957  N   GLU A 124      20.560  11.094 -13.980  1.00  1.10           N  
ATOM   1958  CA  GLU A 124      21.392  12.274 -13.907  1.00  1.10           C  
ATOM   1959  C   GLU A 124      20.595  13.254 -13.082  1.00  1.10           C  
ATOM   1960  O   GLU A 124      21.114  14.207 -12.502  1.00  1.10           O  
ATOM   1961  CB  GLU A 124      21.685  12.839 -15.298  1.00  1.10           C  
ATOM   1962  CG  GLU A 124      22.490  11.908 -16.203  1.00  1.10           C  
ATOM   1963  CD  GLU A 124      22.788  12.503 -17.567  1.00  1.10           C  
ATOM   1964  OE1 GLU A 124      22.327  13.586 -17.841  1.00  1.10           O  
ATOM   1965  OE2 GLU A 124      23.486  11.871 -18.325  1.00  1.10           O  
ATOM   1966  H   GLU A 124      19.619  11.238 -14.297  1.00  1.10           H  
ATOM   1967  HA  GLU A 124      22.324  12.045 -13.390  1.00  1.10           H  
ATOM   1968 1HB  GLU A 124      20.743  13.066 -15.801  1.00  1.10           H  
ATOM   1969 2HB  GLU A 124      22.235  13.774 -15.202  1.00  1.10           H  
ATOM   1970 1HG  GLU A 124      23.431  11.666 -15.708  1.00  1.10           H  
ATOM   1971 2HG  GLU A 124      21.934  10.981 -16.334  1.00  1.10           H  
ATOM   1972  N   ASN A 125      19.289  13.001 -13.096  1.00  1.08           N  
ATOM   1973  CA  ASN A 125      18.290  13.855 -12.475  1.00  1.08           C  
ATOM   1974  C   ASN A 125      17.834  13.342 -11.108  1.00  1.08           C  
ATOM   1975  O   ASN A 125      16.929  13.921 -10.503  1.00  1.08           O  
ATOM   1976  CB  ASN A 125      17.082  13.967 -13.387  1.00  1.08           C  
ATOM   1977  CG  ASN A 125      17.389  14.666 -14.676  1.00  1.08           C  
ATOM   1978  OD1 ASN A 125      18.155  15.636 -14.720  1.00  1.08           O  
ATOM   1979  ND2 ASN A 125      16.798  14.185 -15.735  1.00  1.08           N  
ATOM   1980  H   ASN A 125      18.992  12.167 -13.583  1.00  1.08           H  
ATOM   1981  HA  ASN A 125      18.724  14.844 -12.324  1.00  1.08           H  
ATOM   1982 1HB  ASN A 125      16.703  12.966 -13.607  1.00  1.08           H  
ATOM   1983 2HB  ASN A 125      16.285  14.509 -12.875  1.00  1.08           H  
ATOM   1984 1HD2 ASN A 125      16.942  14.612 -16.628  1.00  1.08           H  
ATOM   1985 2HD2 ASN A 125      16.170  13.413 -15.645  1.00  1.08           H  
ATOM   1986  N   GLY A 126      18.468  12.287 -10.603  1.00  1.06           N  
ATOM   1987  CA  GLY A 126      18.079  11.693  -9.336  1.00  1.06           C  
ATOM   1988  C   GLY A 126      17.081  10.571  -9.576  1.00  1.06           C  
ATOM   1989  O   GLY A 126      16.827  10.192 -10.715  1.00  1.06           O  
ATOM   1990  H   GLY A 126      19.221  11.825 -11.109  1.00  1.06           H  
ATOM   1991 1HA  GLY A 126      18.964  11.294  -8.838  1.00  1.06           H  
ATOM   1992 2HA  GLY A 126      17.647  12.452  -8.685  1.00  1.06           H  
ATOM   1993  N   ASN A 127      16.502  10.052  -8.496  1.00  1.03           N  
ATOM   1994  CA  ASN A 127      15.610   8.892  -8.570  1.00  1.03           C  
ATOM   1995  C   ASN A 127      14.192   9.225  -9.064  1.00  1.03           C  
ATOM   1996  O   ASN A 127      13.403   8.329  -9.364  1.00  1.03           O  
ATOM   1997  CB  ASN A 127      15.496   8.276  -7.187  1.00  1.03           C  
ATOM   1998  CG  ASN A 127      16.745   7.606  -6.682  1.00  1.03           C  
ATOM   1999  OD1 ASN A 127      17.590   7.158  -7.445  1.00  1.03           O  
ATOM   2000  ND2 ASN A 127      16.876   7.542  -5.379  1.00  1.03           N  
ATOM   2001  H   ASN A 127      16.721  10.439  -7.590  1.00  1.03           H  
ATOM   2002  HA  ASN A 127      16.043   8.168  -9.265  1.00  1.03           H  
ATOM   2003 1HB  ASN A 127      15.190   9.040  -6.471  1.00  1.03           H  
ATOM   2004 2HB  ASN A 127      14.707   7.531  -7.208  1.00  1.03           H  
ATOM   2005 1HD2 ASN A 127      17.679   7.100  -4.982  1.00  1.03           H  
ATOM   2006 2HD2 ASN A 127      16.170   7.924  -4.782  1.00  1.03           H  
ATOM   2007  N   ASP A 128      13.869  10.513  -9.129  1.00  0.99           N  
ATOM   2008  CA  ASP A 128      12.540  10.979  -9.515  1.00  0.99           C  
ATOM   2009  C   ASP A 128      12.171  10.621 -10.951  1.00  0.99           C  
ATOM   2010  O   ASP A 128      13.026  10.569 -11.836  1.00  0.99           O  
ATOM   2011  CB  ASP A 128      12.425  12.500  -9.360  1.00  0.99           C  
ATOM   2012  CG  ASP A 128      12.424  12.994  -7.900  1.00  0.99           C  
ATOM   2013  OD1 ASP A 128      12.372  12.186  -7.005  1.00  0.99           O  
ATOM   2014  OD2 ASP A 128      12.461  14.186  -7.705  1.00  0.99           O  
ATOM   2015  H   ASP A 128      14.577  11.194  -8.900  1.00  0.99           H  
ATOM   2016  HA  ASP A 128      11.811  10.507  -8.854  1.00  0.99           H  
ATOM   2017 1HB  ASP A 128      13.258  12.975  -9.885  1.00  0.99           H  
ATOM   2018 2HB  ASP A 128      11.505  12.838  -9.843  1.00  0.99           H  
ATOM   2019  N   ILE A 129      10.882  10.433 -11.187  1.00  0.96           N  
ATOM   2020  CA  ILE A 129      10.375  10.206 -12.530  1.00  0.96           C  
ATOM   2021  C   ILE A 129       9.784  11.486 -13.091  1.00  0.96           C  
ATOM   2022  O   ILE A 129       8.867  12.056 -12.505  1.00  0.96           O  
ATOM   2023  CB  ILE A 129       9.298   9.119 -12.539  1.00  0.96           C  
ATOM   2024  CG1 ILE A 129       9.876   7.832 -12.066  1.00  0.96           C  
ATOM   2025  CG2 ILE A 129       8.731   8.998 -13.906  1.00  0.96           C  
ATOM   2026  CD1 ILE A 129       8.825   6.792 -11.778  1.00  0.96           C  
ATOM   2027  H   ILE A 129      10.235  10.460 -10.410  1.00  0.96           H  
ATOM   2028  HA  ILE A 129      11.199   9.893 -13.172  1.00  0.96           H  
ATOM   2029  HB  ILE A 129       8.501   9.382 -11.843  1.00  0.96           H  
ATOM   2030 1HG1 ILE A 129      10.558   7.450 -12.817  1.00  0.96           H  
ATOM   2031 2HG1 ILE A 129      10.443   8.023 -11.173  1.00  0.96           H  
ATOM   2032 1HG2 ILE A 129       7.997   8.246 -13.931  1.00  0.96           H  
ATOM   2033 2HG2 ILE A 129       8.289   9.938 -14.192  1.00  0.96           H  
ATOM   2034 3HG2 ILE A 129       9.506   8.745 -14.588  1.00  0.96           H  
ATOM   2035 1HD1 ILE A 129       9.285   5.892 -11.415  1.00  0.96           H  
ATOM   2036 2HD1 ILE A 129       8.149   7.164 -11.022  1.00  0.96           H  
ATOM   2037 3HD1 ILE A 129       8.272   6.578 -12.684  1.00  0.96           H  
ATOM   2038  N   GLU A 130      10.313  11.944 -14.219  1.00  0.93           N  
ATOM   2039  CA  GLU A 130       9.832  13.180 -14.824  1.00  0.93           C  
ATOM   2040  C   GLU A 130       8.550  12.991 -15.630  1.00  0.93           C  
ATOM   2041  O   GLU A 130       7.775  13.933 -15.799  1.00  0.93           O  
ATOM   2042  CB  GLU A 130      10.906  13.810 -15.707  1.00  0.93           C  
ATOM   2043  CG  GLU A 130      12.122  14.338 -14.949  1.00  0.93           C  
ATOM   2044  CD  GLU A 130      13.120  15.029 -15.848  1.00  0.93           C  
ATOM   2045  OE1 GLU A 130      12.935  15.008 -17.041  1.00  0.93           O  
ATOM   2046  OE2 GLU A 130      14.046  15.609 -15.337  1.00  0.93           O  
ATOM   2047  H   GLU A 130      11.067  11.431 -14.654  1.00  0.93           H  
ATOM   2048  HA  GLU A 130       9.611  13.882 -14.019  1.00  0.93           H  
ATOM   2049 1HB  GLU A 130      11.263  13.068 -16.414  1.00  0.93           H  
ATOM   2050 2HB  GLU A 130      10.476  14.631 -16.280  1.00  0.93           H  
ATOM   2051 1HG  GLU A 130      11.786  15.040 -14.187  1.00  0.93           H  
ATOM   2052 2HG  GLU A 130      12.609  13.503 -14.444  1.00  0.93           H  
ATOM   2053  N   GLY A 131       8.328  11.788 -16.154  1.00  0.89           N  
ATOM   2054  CA  GLY A 131       7.141  11.572 -16.965  1.00  0.89           C  
ATOM   2055  C   GLY A 131       7.265  10.463 -18.001  1.00  0.89           C  
ATOM   2056  O   GLY A 131       8.041   9.506 -17.860  1.00  0.89           O  
ATOM   2057  H   GLY A 131       8.985  11.041 -15.985  1.00  0.89           H  
ATOM   2058 1HA  GLY A 131       6.303  11.348 -16.304  1.00  0.89           H  
ATOM   2059 2HA  GLY A 131       6.888  12.500 -17.475  1.00  0.89           H  
ATOM   2060  N   ASN A 132       6.452  10.601 -19.035  1.00  0.85           N  
ATOM   2061  CA  ASN A 132       6.321   9.623 -20.095  1.00  0.85           C  
ATOM   2062  C   ASN A 132       7.679   9.370 -20.721  1.00  0.85           C  
ATOM   2063  O   ASN A 132       8.493  10.283 -20.851  1.00  0.85           O  
ATOM   2064  CB  ASN A 132       5.312  10.134 -21.094  1.00  0.85           C  
ATOM   2065  CG  ASN A 132       3.977  10.256 -20.452  1.00  0.85           C  
ATOM   2066  OD1 ASN A 132       3.667   9.508 -19.524  1.00  0.85           O  
ATOM   2067  ND2 ASN A 132       3.197  11.208 -20.880  1.00  0.85           N  
ATOM   2068  H   ASN A 132       5.871  11.429 -19.075  1.00  0.85           H  
ATOM   2069  HA  ASN A 132       5.967   8.680 -19.676  1.00  0.85           H  
ATOM   2070 1HB  ASN A 132       5.622  11.105 -21.481  1.00  0.85           H  
ATOM   2071 2HB  ASN A 132       5.244   9.449 -21.940  1.00  0.85           H  
ATOM   2072 1HD2 ASN A 132       2.298  11.348 -20.461  1.00  0.85           H  
ATOM   2073 2HD2 ASN A 132       3.498  11.806 -21.624  1.00  0.85           H  
ATOM   2074  N   PHE A 133       7.914   8.120 -21.085  1.00  0.80           N  
ATOM   2075  CA  PHE A 133       9.130   7.577 -21.672  1.00  0.80           C  
ATOM   2076  C   PHE A 133      10.314   7.473 -20.708  1.00  0.80           C  
ATOM   2077  O   PHE A 133      11.392   7.029 -21.102  1.00  0.80           O  
ATOM   2078  CB  PHE A 133       9.501   8.364 -22.917  1.00  0.80           C  
ATOM   2079  CG  PHE A 133       8.340   8.445 -23.812  1.00  0.80           C  
ATOM   2080  CD1 PHE A 133       7.781   9.650 -24.087  1.00  0.80           C  
ATOM   2081  CD2 PHE A 133       7.760   7.301 -24.328  1.00  0.80           C  
ATOM   2082  CE1 PHE A 133       6.683   9.736 -24.854  1.00  0.80           C  
ATOM   2083  CE2 PHE A 133       6.641   7.383 -25.111  1.00  0.80           C  
ATOM   2084  CZ  PHE A 133       6.095   8.607 -25.371  1.00  0.80           C  
ATOM   2085  H   PHE A 133       7.190   7.430 -20.951  1.00  0.80           H  
ATOM   2086  HA  PHE A 133       8.901   6.561 -21.999  1.00  0.80           H  
ATOM   2087 1HB  PHE A 133       9.840   9.368 -22.668  1.00  0.80           H  
ATOM   2088 2HB  PHE A 133      10.310   7.862 -23.444  1.00  0.80           H  
ATOM   2089  HD1 PHE A 133       8.233  10.554 -23.666  1.00  0.80           H  
ATOM   2090  HD2 PHE A 133       8.198   6.329 -24.096  1.00  0.80           H  
ATOM   2091  HE1 PHE A 133       6.282  10.700 -25.042  1.00  0.80           H  
ATOM   2092  HE2 PHE A 133       6.188   6.479 -25.516  1.00  0.80           H  
ATOM   2093  HZ  PHE A 133       5.205   8.684 -25.983  1.00  0.80           H  
ATOM   2094  N   THR A 134      10.103   7.776 -19.426  1.00  0.75           N  
ATOM   2095  CA  THR A 134      11.117   7.461 -18.428  1.00  0.75           C  
ATOM   2096  C   THR A 134      11.279   5.946 -18.427  1.00  0.75           C  
ATOM   2097  O   THR A 134      10.272   5.220 -18.469  1.00  0.75           O  
ATOM   2098  CB  THR A 134      10.722   7.899 -17.007  1.00  0.75           C  
ATOM   2099  OG1 THR A 134      10.496   9.311 -16.960  1.00  0.75           O  
ATOM   2100  CG2 THR A 134      11.807   7.548 -16.039  1.00  0.75           C  
ATOM   2101  H   THR A 134       9.236   8.220 -19.121  1.00  0.75           H  
ATOM   2102  HA  THR A 134      12.069   7.920 -18.709  1.00  0.75           H  
ATOM   2103  HB  THR A 134       9.807   7.392 -16.719  1.00  0.75           H  
ATOM   2104  HG1 THR A 134       9.725   9.509 -17.539  1.00  0.75           H  
ATOM   2105 1HG2 THR A 134      11.531   7.853 -15.042  1.00  0.75           H  
ATOM   2106 2HG2 THR A 134      11.975   6.474 -16.041  1.00  0.75           H  
ATOM   2107 3HG2 THR A 134      12.723   8.062 -16.331  1.00  0.75           H  
ATOM   2108  N   VAL A 135      12.521   5.456 -18.423  1.00  0.71           N  
ATOM   2109  CA  VAL A 135      12.715   4.004 -18.406  1.00  0.71           C  
ATOM   2110  C   VAL A 135      13.617   3.508 -17.303  1.00  0.71           C  
ATOM   2111  O   VAL A 135      14.666   4.081 -17.003  1.00  0.71           O  
ATOM   2112  CB  VAL A 135      13.218   3.465 -19.780  1.00  0.71           C  
ATOM   2113  CG1 VAL A 135      14.413   4.086 -20.206  1.00  0.71           C  
ATOM   2114  CG2 VAL A 135      13.553   1.921 -19.648  1.00  0.71           C  
ATOM   2115  H   VAL A 135      13.318   6.098 -18.373  1.00  0.71           H  
ATOM   2116  HA  VAL A 135      11.741   3.545 -18.243  1.00  0.71           H  
ATOM   2117  HB  VAL A 135      12.465   3.660 -20.509  1.00  0.71           H  
ATOM   2118 1HG1 VAL A 135      14.726   3.680 -21.167  1.00  0.71           H  
ATOM   2119 2HG1 VAL A 135      14.253   5.165 -20.298  1.00  0.71           H  
ATOM   2120 3HG1 VAL A 135      15.138   3.862 -19.468  1.00  0.71           H  
ATOM   2121 1HG2 VAL A 135      13.902   1.537 -20.593  1.00  0.71           H  
ATOM   2122 2HG2 VAL A 135      14.341   1.772 -18.920  1.00  0.71           H  
ATOM   2123 3HG2 VAL A 135      12.658   1.370 -19.339  1.00  0.71           H  
ATOM   2124  N   PHE A 136      13.189   2.407 -16.706  1.00  0.69           N  
ATOM   2125  CA  PHE A 136      13.959   1.737 -15.687  1.00  0.69           C  
ATOM   2126  C   PHE A 136      14.443   0.384 -16.193  1.00  0.69           C  
ATOM   2127  O   PHE A 136      13.664  -0.408 -16.733  1.00  0.69           O  
ATOM   2128  CB  PHE A 136      13.094   1.486 -14.460  1.00  0.69           C  
ATOM   2129  CG  PHE A 136      12.642   2.661 -13.689  1.00  0.69           C  
ATOM   2130  CD1 PHE A 136      11.518   3.384 -14.056  1.00  0.69           C  
ATOM   2131  CD2 PHE A 136      13.309   3.006 -12.552  1.00  0.69           C  
ATOM   2132  CE1 PHE A 136      11.101   4.441 -13.282  1.00  0.69           C  
ATOM   2133  CE2 PHE A 136      12.905   4.049 -11.771  1.00  0.69           C  
ATOM   2134  CZ  PHE A 136      11.806   4.770 -12.126  1.00  0.69           C  
ATOM   2135  H   PHE A 136      12.285   2.020 -16.986  1.00  0.69           H  
ATOM   2136  HA  PHE A 136      14.823   2.347 -15.423  1.00  0.69           H  
ATOM   2137 1HB  PHE A 136      12.213   0.946 -14.768  1.00  0.69           H  
ATOM   2138 2HB  PHE A 136      13.638   0.834 -13.778  1.00  0.69           H  
ATOM   2139  HD1 PHE A 136      10.967   3.106 -14.960  1.00  0.69           H  
ATOM   2140  HD2 PHE A 136      14.162   2.431 -12.279  1.00  0.69           H  
ATOM   2141  HE1 PHE A 136      10.222   5.007 -13.577  1.00  0.69           H  
ATOM   2142  HE2 PHE A 136      13.459   4.305 -10.864  1.00  0.69           H  
ATOM   2143  HZ  PHE A 136      11.503   5.596 -11.494  1.00  0.69           H  
ATOM   2144  N   LEU A 137      15.717   0.110 -15.983  1.00  0.68           N  
ATOM   2145  CA  LEU A 137      16.322  -1.182 -16.270  1.00  0.68           C  
ATOM   2146  C   LEU A 137      16.476  -1.920 -14.964  1.00  0.68           C  
ATOM   2147  O   LEU A 137      17.093  -1.402 -14.019  1.00  0.68           O  
ATOM   2148  CB  LEU A 137      17.659  -1.011 -16.988  1.00  0.68           C  
ATOM   2149  CG  LEU A 137      18.529  -2.253 -17.222  1.00  0.68           C  
ATOM   2150  CD1 LEU A 137      17.857  -3.195 -18.085  1.00  0.68           C  
ATOM   2151  CD2 LEU A 137      19.840  -1.806 -17.888  1.00  0.68           C  
ATOM   2152  H   LEU A 137      16.309   0.835 -15.589  1.00  0.68           H  
ATOM   2153  HA  LEU A 137      15.653  -1.758 -16.911  1.00  0.68           H  
ATOM   2154 1HB  LEU A 137      17.452  -0.592 -17.969  1.00  0.68           H  
ATOM   2155 2HB  LEU A 137      18.257  -0.293 -16.425  1.00  0.68           H  
ATOM   2156  HG  LEU A 137      18.719  -2.749 -16.282  1.00  0.68           H  
ATOM   2157 1HD1 LEU A 137      18.500  -4.050 -18.221  1.00  0.68           H  
ATOM   2158 2HD1 LEU A 137      16.914  -3.513 -17.634  1.00  0.68           H  
ATOM   2159 3HD1 LEU A 137      17.685  -2.712 -19.020  1.00  0.68           H  
ATOM   2160 1HD2 LEU A 137      20.465  -2.666 -18.073  1.00  0.68           H  
ATOM   2161 2HD2 LEU A 137      19.621  -1.320 -18.835  1.00  0.68           H  
ATOM   2162 3HD2 LEU A 137      20.363  -1.106 -17.236  1.00  0.68           H  
ATOM   2163  N   ILE A 138      15.869  -3.101 -14.902  1.00  0.68           N  
ATOM   2164  CA  ILE A 138      15.848  -3.945 -13.722  1.00  0.68           C  
ATOM   2165  C   ILE A 138      16.512  -5.281 -13.966  1.00  0.68           C  
ATOM   2166  O   ILE A 138      16.219  -5.985 -14.938  1.00  0.68           O  
ATOM   2167  CB  ILE A 138      14.408  -4.165 -13.271  1.00  0.68           C  
ATOM   2168  CG1 ILE A 138      13.793  -2.836 -13.042  1.00  0.68           C  
ATOM   2169  CG2 ILE A 138      14.321  -5.025 -12.046  1.00  0.68           C  
ATOM   2170  CD1 ILE A 138      13.076  -2.391 -14.185  1.00  0.68           C  
ATOM   2171  H   ILE A 138      15.348  -3.427 -15.720  1.00  0.68           H  
ATOM   2172  HA  ILE A 138      16.395  -3.448 -12.926  1.00  0.68           H  
ATOM   2173  HB  ILE A 138      13.860  -4.641 -14.081  1.00  0.68           H  
ATOM   2174 1HG1 ILE A 138      13.120  -2.889 -12.231  1.00  0.68           H  
ATOM   2175 2HG1 ILE A 138      14.556  -2.116 -12.820  1.00  0.68           H  
ATOM   2176 1HG2 ILE A 138      13.282  -5.163 -11.775  1.00  0.68           H  
ATOM   2177 2HG2 ILE A 138      14.756  -5.979 -12.250  1.00  0.68           H  
ATOM   2178 3HG2 ILE A 138      14.848  -4.556 -11.236  1.00  0.68           H  
ATOM   2179 1HD1 ILE A 138      12.621  -1.428 -13.993  1.00  0.68           H  
ATOM   2180 2HD1 ILE A 138      13.720  -2.318 -15.041  1.00  0.68           H  
ATOM   2181 3HD1 ILE A 138      12.343  -3.137 -14.362  1.00  0.68           H  
ATOM   2182  N   ASP A 139      17.433  -5.632 -13.091  1.00  0.69           N  
ATOM   2183  CA  ASP A 139      18.145  -6.886 -13.234  1.00  0.69           C  
ATOM   2184  C   ASP A 139      17.245  -8.044 -12.835  1.00  0.69           C  
ATOM   2185  O   ASP A 139      16.173  -7.866 -12.253  1.00  0.69           O  
ATOM   2186  CB  ASP A 139      19.441  -6.869 -12.416  1.00  0.69           C  
ATOM   2187  CG  ASP A 139      20.529  -7.946 -12.786  1.00  0.69           C  
ATOM   2188  OD1 ASP A 139      20.267  -8.807 -13.616  1.00  0.69           O  
ATOM   2189  OD2 ASP A 139      21.598  -7.892 -12.227  1.00  0.69           O  
ATOM   2190  H   ASP A 139      17.608  -5.028 -12.283  1.00  0.69           H  
ATOM   2191  HA  ASP A 139      18.414  -7.009 -14.282  1.00  0.69           H  
ATOM   2192 1HB  ASP A 139      19.895  -5.912 -12.560  1.00  0.69           H  
ATOM   2193 2HB  ASP A 139      19.209  -6.942 -11.366  1.00  0.69           H  
ATOM   2194  N   LYS A 140      17.706  -9.241 -13.124  1.00  0.70           N  
ATOM   2195  CA  LYS A 140      17.005 -10.482 -12.827  1.00  0.70           C  
ATOM   2196  C   LYS A 140      16.714 -10.649 -11.330  1.00  0.70           C  
ATOM   2197  O   LYS A 140      15.825 -11.384 -10.938  1.00  0.70           O  
ATOM   2198  CB  LYS A 140      17.835 -11.639 -13.377  1.00  0.70           C  
ATOM   2199  CG  LYS A 140      19.143 -11.853 -12.639  1.00  0.70           C  
ATOM   2200  CD  LYS A 140      19.961 -12.936 -13.271  1.00  0.70           C  
ATOM   2201  CE  LYS A 140      20.541 -12.422 -14.589  1.00  0.70           C  
ATOM   2202  NZ  LYS A 140      21.490 -11.273 -14.377  1.00  0.70           N  
ATOM   2203  H   LYS A 140      18.615  -9.286 -13.585  1.00  0.70           H  
ATOM   2204  HA  LYS A 140      16.048 -10.468 -13.343  1.00  0.70           H  
ATOM   2205 1HB  LYS A 140      17.251 -12.561 -13.321  1.00  0.70           H  
ATOM   2206 2HB  LYS A 140      18.060 -11.455 -14.429  1.00  0.70           H  
ATOM   2207 1HG  LYS A 140      19.719 -10.932 -12.636  1.00  0.70           H  
ATOM   2208 2HG  LYS A 140      18.934 -12.131 -11.609  1.00  0.70           H  
ATOM   2209 1HD  LYS A 140      20.774 -13.222 -12.605  1.00  0.70           H  
ATOM   2210 2HD  LYS A 140      19.335 -13.807 -13.464  1.00  0.70           H  
ATOM   2211 1HE  LYS A 140      21.072 -13.230 -15.086  1.00  0.70           H  
ATOM   2212 2HE  LYS A 140      19.727 -12.084 -15.233  1.00  0.70           H  
ATOM   2213 1HZ  LYS A 140      21.827 -10.956 -15.280  1.00  0.70           H  
ATOM   2214 2HZ  LYS A 140      21.017 -10.461 -13.938  1.00  0.70           H  
ATOM   2215 3HZ  LYS A 140      22.261 -11.549 -13.804  1.00  0.70           H  
ATOM   2216  N   ASN A 141      17.439  -9.943 -10.475  1.00  0.70           N  
ATOM   2217  CA  ASN A 141      17.210 -10.048  -9.043  1.00  0.70           C  
ATOM   2218  C   ASN A 141      16.111  -9.104  -8.502  1.00  0.70           C  
ATOM   2219  O   ASN A 141      15.885  -9.041  -7.293  1.00  0.70           O  
ATOM   2220  CB  ASN A 141      18.517  -9.810  -8.340  1.00  0.70           C  
ATOM   2221  CG  ASN A 141      18.995  -8.434  -8.590  1.00  0.70           C  
ATOM   2222  OD1 ASN A 141      18.266  -7.651  -9.209  1.00  0.70           O  
ATOM   2223  ND2 ASN A 141      20.193  -8.123  -8.156  1.00  0.70           N  
ATOM   2224  H   ASN A 141      18.166  -9.340 -10.831  1.00  0.70           H  
ATOM   2225  HA  ASN A 141      16.885 -11.068  -8.828  1.00  0.70           H  
ATOM   2226 1HB  ASN A 141      18.395  -9.962  -7.268  1.00  0.70           H  
ATOM   2227 2HB  ASN A 141      19.263 -10.519  -8.699  1.00  0.70           H  
ATOM   2228 1HD2 ASN A 141      20.569  -7.204  -8.318  1.00  0.70           H  
ATOM   2229 2HD2 ASN A 141      20.742  -8.803  -7.672  1.00  0.70           H  
ATOM   2230  N   GLY A 142      15.409  -8.388  -9.392  1.00  0.71           N  
ATOM   2231  CA  GLY A 142      14.320  -7.502  -8.970  1.00  0.71           C  
ATOM   2232  C   GLY A 142      14.786  -6.120  -8.518  1.00  0.71           C  
ATOM   2233  O   GLY A 142      14.003  -5.342  -7.955  1.00  0.71           O  
ATOM   2234  H   GLY A 142      15.644  -8.441 -10.385  1.00  0.71           H  
ATOM   2235 1HA  GLY A 142      13.624  -7.389  -9.800  1.00  0.71           H  
ATOM   2236 2HA  GLY A 142      13.767  -7.981  -8.165  1.00  0.71           H  
ATOM   2237  N   GLU A 143      16.073  -5.840  -8.706  1.00  0.70           N  
ATOM   2238  CA  GLU A 143      16.674  -4.570  -8.328  1.00  0.70           C  
ATOM   2239  C   GLU A 143      16.816  -3.619  -9.510  1.00  0.70           C  
ATOM   2240  O   GLU A 143      17.318  -4.003 -10.576  1.00  0.70           O  
ATOM   2241  CB  GLU A 143      18.055  -4.831  -7.727  1.00  0.70           C  
ATOM   2242  CG  GLU A 143      18.794  -3.602  -7.214  1.00  0.70           C  
ATOM   2243  CD  GLU A 143      20.143  -3.928  -6.604  1.00  0.70           C  
ATOM   2244  OE1 GLU A 143      21.001  -4.414  -7.317  1.00  0.70           O  
ATOM   2245  OE2 GLU A 143      20.334  -3.674  -5.439  1.00  0.70           O  
ATOM   2246  H   GLU A 143      16.678  -6.550  -9.115  1.00  0.70           H  
ATOM   2247  HA  GLU A 143      16.040  -4.089  -7.580  1.00  0.70           H  
ATOM   2248 1HB  GLU A 143      17.974  -5.554  -6.916  1.00  0.70           H  
ATOM   2249 2HB  GLU A 143      18.693  -5.266  -8.491  1.00  0.70           H  
ATOM   2250 1HG  GLU A 143      18.955  -2.921  -8.047  1.00  0.70           H  
ATOM   2251 2HG  GLU A 143      18.172  -3.090  -6.481  1.00  0.70           H  
ATOM   2252  N   VAL A 144      16.395  -2.367  -9.338  1.00  0.70           N  
ATOM   2253  CA  VAL A 144      16.620  -1.403 -10.410  1.00  0.70           C  
ATOM   2254  C   VAL A 144      18.102  -1.107 -10.499  1.00  0.70           C  
ATOM   2255  O   VAL A 144      18.731  -0.774  -9.499  1.00  0.70           O  
ATOM   2256  CB  VAL A 144      15.886  -0.076 -10.171  1.00  0.70           C  
ATOM   2257  CG1 VAL A 144      16.287   0.939 -11.246  1.00  0.70           C  
ATOM   2258  CG2 VAL A 144      14.408  -0.276 -10.217  1.00  0.70           C  
ATOM   2259  H   VAL A 144      15.952  -2.074  -8.463  1.00  0.70           H  
ATOM   2260  HA  VAL A 144      16.291  -1.828 -11.351  1.00  0.70           H  
ATOM   2261  HB  VAL A 144      16.180   0.317  -9.195  1.00  0.70           H  
ATOM   2262 1HG1 VAL A 144      15.786   1.872 -11.043  1.00  0.70           H  
ATOM   2263 2HG1 VAL A 144      17.359   1.106 -11.213  1.00  0.70           H  
ATOM   2264 3HG1 VAL A 144      16.005   0.565 -12.236  1.00  0.70           H  
ATOM   2265 1HG2 VAL A 144      13.916   0.675 -10.031  1.00  0.70           H  
ATOM   2266 2HG2 VAL A 144      14.111  -0.646 -11.181  1.00  0.70           H  
ATOM   2267 3HG2 VAL A 144      14.141  -0.983  -9.464  1.00  0.70           H  
ATOM   2268  N   VAL A 145      18.652  -1.195 -11.696  1.00  0.71           N  
ATOM   2269  CA  VAL A 145      20.064  -0.924 -11.876  1.00  0.71           C  
ATOM   2270  C   VAL A 145      20.323   0.363 -12.628  1.00  0.71           C  
ATOM   2271  O   VAL A 145      21.373   0.982 -12.449  1.00  0.71           O  
ATOM   2272  CB  VAL A 145      20.739  -2.115 -12.558  1.00  0.71           C  
ATOM   2273  CG1 VAL A 145      20.665  -3.314 -11.645  1.00  0.71           C  
ATOM   2274  CG2 VAL A 145      20.019  -2.463 -13.843  1.00  0.71           C  
ATOM   2275  H   VAL A 145      18.076  -1.458 -12.490  1.00  0.71           H  
ATOM   2276  HA  VAL A 145      20.514  -0.825 -10.889  1.00  0.71           H  
ATOM   2277  HB  VAL A 145      21.780  -1.878 -12.750  1.00  0.71           H  
ATOM   2278 1HG1 VAL A 145      21.155  -4.152 -12.118  1.00  0.71           H  
ATOM   2279 2HG1 VAL A 145      21.167  -3.087 -10.704  1.00  0.71           H  
ATOM   2280 3HG1 VAL A 145      19.629  -3.562 -11.446  1.00  0.71           H  
ATOM   2281 1HG2 VAL A 145      20.479  -3.317 -14.310  1.00  0.71           H  
ATOM   2282 2HG2 VAL A 145      19.003  -2.714 -13.606  1.00  0.71           H  
ATOM   2283 3HG2 VAL A 145      20.048  -1.622 -14.528  1.00  0.71           H  
ATOM   2284  N   LYS A 146      19.377   0.793 -13.457  1.00  0.72           N  
ATOM   2285  CA  LYS A 146      19.602   2.066 -14.121  1.00  0.72           C  
ATOM   2286  C   LYS A 146      18.322   2.765 -14.548  1.00  0.72           C  
ATOM   2287  O   LYS A 146      17.414   2.179 -15.135  1.00  0.72           O  
ATOM   2288  CB  LYS A 146      20.561   1.940 -15.305  1.00  0.72           C  
ATOM   2289  CG  LYS A 146      20.984   3.313 -15.858  1.00  0.72           C  
ATOM   2290  CD  LYS A 146      22.186   3.244 -16.791  1.00  0.72           C  
ATOM   2291  CE  LYS A 146      22.511   4.636 -17.331  1.00  0.72           C  
ATOM   2292  NZ  LYS A 146      23.037   5.532 -16.258  1.00  0.72           N  
ATOM   2293  H   LYS A 146      18.539   0.235 -13.613  1.00  0.72           H  
ATOM   2294  HA  LYS A 146      20.091   2.727 -13.405  1.00  0.72           H  
ATOM   2295 1HB  LYS A 146      21.461   1.400 -15.010  1.00  0.72           H  
ATOM   2296 2HB  LYS A 146      20.089   1.380 -16.107  1.00  0.72           H  
ATOM   2297 1HG  LYS A 146      20.151   3.764 -16.399  1.00  0.72           H  
ATOM   2298 2HG  LYS A 146      21.231   3.967 -15.024  1.00  0.72           H  
ATOM   2299 1HD  LYS A 146      23.051   2.872 -16.240  1.00  0.72           H  
ATOM   2300 2HD  LYS A 146      21.997   2.566 -17.609  1.00  0.72           H  
ATOM   2301 1HE  LYS A 146      23.246   4.561 -18.114  1.00  0.72           H  
ATOM   2302 2HE  LYS A 146      21.604   5.079 -17.739  1.00  0.72           H  
ATOM   2303 1HZ  LYS A 146      23.233   6.443 -16.647  1.00  0.72           H  
ATOM   2304 2HZ  LYS A 146      22.349   5.622 -15.523  1.00  0.72           H  
ATOM   2305 3HZ  LYS A 146      23.885   5.137 -15.878  1.00  0.72           H  
ATOM   2306  N   LEU A 147      18.268   4.044 -14.230  1.00  0.74           N  
ATOM   2307  CA  LEU A 147      17.179   4.929 -14.602  1.00  0.74           C  
ATOM   2308  C   LEU A 147      17.654   5.888 -15.662  1.00  0.74           C  
ATOM   2309  O   LEU A 147      18.702   6.521 -15.522  1.00  0.74           O  
ATOM   2310  CB  LEU A 147      16.634   5.677 -13.389  1.00  0.74           C  
ATOM   2311  CG  LEU A 147      15.606   6.775 -13.664  1.00  0.74           C  
ATOM   2312  CD1 LEU A 147      14.419   6.212 -14.235  1.00  0.74           C  
ATOM   2313  CD2 LEU A 147      15.278   7.479 -12.337  1.00  0.74           C  
ATOM   2314  H   LEU A 147      19.047   4.436 -13.726  1.00  0.74           H  
ATOM   2315  HA  LEU A 147      16.370   4.335 -15.026  1.00  0.74           H  
ATOM   2316 1HB  LEU A 147      16.177   4.959 -12.708  1.00  0.74           H  
ATOM   2317 2HB  LEU A 147      17.464   6.151 -12.880  1.00  0.74           H  
ATOM   2318  HG  LEU A 147      15.993   7.486 -14.375  1.00  0.74           H  
ATOM   2319 1HD1 LEU A 147      13.737   7.005 -14.383  1.00  0.74           H  
ATOM   2320 2HD1 LEU A 147      14.641   5.731 -15.172  1.00  0.74           H  
ATOM   2321 3HD1 LEU A 147      14.024   5.524 -13.584  1.00  0.74           H  
ATOM   2322 1HD2 LEU A 147      14.544   8.272 -12.504  1.00  0.74           H  
ATOM   2323 2HD2 LEU A 147      14.872   6.760 -11.623  1.00  0.74           H  
ATOM   2324 3HD2 LEU A 147      16.189   7.917 -11.920  1.00  0.74           H  
ATOM   2325  N   PHE A 148      16.897   5.959 -16.733  1.00  0.77           N  
ATOM   2326  CA  PHE A 148      17.215   6.800 -17.859  1.00  0.77           C  
ATOM   2327  C   PHE A 148      16.130   7.871 -17.942  1.00  0.77           C  
ATOM   2328  O   PHE A 148      14.973   7.628 -17.577  1.00  0.77           O  
ATOM   2329  CB  PHE A 148      17.168   5.951 -19.086  1.00  0.77           C  
ATOM   2330  CG  PHE A 148      18.092   4.737 -19.088  1.00  0.77           C  
ATOM   2331  CD1 PHE A 148      17.710   3.546 -18.462  1.00  0.77           C  
ATOM   2332  CD2 PHE A 148      19.273   4.758 -19.748  1.00  0.77           C  
ATOM   2333  CE1 PHE A 148      18.502   2.436 -18.499  1.00  0.77           C  
ATOM   2334  CE2 PHE A 148      20.080   3.633 -19.802  1.00  0.77           C  
ATOM   2335  CZ  PHE A 148      19.687   2.468 -19.172  1.00  0.77           C  
ATOM   2336  H   PHE A 148      16.060   5.378 -16.781  1.00  0.77           H  
ATOM   2337  HA  PHE A 148      18.191   7.268 -17.728  1.00  0.77           H  
ATOM   2338 1HB  PHE A 148      16.201   5.656 -19.206  1.00  0.77           H  
ATOM   2339 2HB  PHE A 148      17.420   6.561 -19.942  1.00  0.77           H  
ATOM   2340  HD1 PHE A 148      16.769   3.498 -17.929  1.00  0.77           H  
ATOM   2341  HD2 PHE A 148      19.562   5.680 -20.233  1.00  0.77           H  
ATOM   2342  HE1 PHE A 148      18.181   1.540 -18.000  1.00  0.77           H  
ATOM   2343  HE2 PHE A 148      21.021   3.667 -20.340  1.00  0.77           H  
ATOM   2344  HZ  PHE A 148      20.319   1.579 -19.208  1.00  0.77           H  
ATOM   2345  N   SER A 149      16.479   9.057 -18.417  1.00  0.80           N  
ATOM   2346  CA  SER A 149      15.508  10.142 -18.481  1.00  0.80           C  
ATOM   2347  C   SER A 149      14.633   9.961 -19.716  1.00  0.80           C  
ATOM   2348  O   SER A 149      15.027   9.251 -20.634  1.00  0.80           O  
ATOM   2349  CB  SER A 149      16.233  11.469 -18.614  1.00  0.80           C  
ATOM   2350  OG  SER A 149      16.778  11.561 -19.898  1.00  0.80           O  
ATOM   2351  H   SER A 149      17.426   9.213 -18.792  1.00  0.80           H  
ATOM   2352  HA  SER A 149      14.912  10.120 -17.572  1.00  0.80           H  
ATOM   2353 1HB  SER A 149      15.583  12.305 -18.428  1.00  0.80           H  
ATOM   2354 2HB  SER A 149      17.035  11.516 -17.880  1.00  0.80           H  
ATOM   2355  HG  SER A 149      17.513  10.876 -19.927  1.00  0.80           H  
ATOM   2356  N   PRO A 150      13.503  10.663 -19.839  1.00  0.83           N  
ATOM   2357  CA  PRO A 150      12.693  10.742 -21.039  1.00  0.83           C  
ATOM   2358  C   PRO A 150      13.469  11.236 -22.270  1.00  0.83           C  
ATOM   2359  O   PRO A 150      12.984  11.108 -23.395  1.00  0.83           O  
ATOM   2360  CB  PRO A 150      11.610  11.754 -20.647  1.00  0.83           C  
ATOM   2361  CG  PRO A 150      11.498  11.648 -19.160  1.00  0.83           C  
ATOM   2362  CD  PRO A 150      12.902  11.365 -18.670  1.00  0.83           C  
ATOM   2363  HA  PRO A 150      12.252   9.750 -21.235  1.00  0.83           H  
ATOM   2364 1HB  PRO A 150      11.903  12.761 -20.981  1.00  0.83           H  
ATOM   2365 2HB  PRO A 150      10.669  11.509 -21.159  1.00  0.83           H  
ATOM   2366 1HG  PRO A 150      11.081  12.580 -18.750  1.00  0.83           H  
ATOM   2367 2HG  PRO A 150      10.782  10.855 -18.918  1.00  0.83           H  
ATOM   2368 1HD  PRO A 150      13.393  12.319 -18.445  1.00  0.83           H  
ATOM   2369 2HD  PRO A 150      12.825  10.706 -17.795  1.00  0.83           H  
ATOM   2370  N   SER A 151      14.628  11.900 -22.069  1.00  0.84           N  
ATOM   2371  CA  SER A 151      15.391  12.418 -23.191  1.00  0.84           C  
ATOM   2372  C   SER A 151      16.372  11.382 -23.745  1.00  0.84           C  
ATOM   2373  O   SER A 151      16.992  11.610 -24.785  1.00  0.84           O  
ATOM   2374  CB  SER A 151      16.117  13.694 -22.789  1.00  0.84           C  
ATOM   2375  OG  SER A 151      17.144  13.459 -21.856  1.00  0.84           O  
ATOM   2376  H   SER A 151      15.070  11.973 -21.156  1.00  0.84           H  
ATOM   2377  HA  SER A 151      14.692  12.672 -23.988  1.00  0.84           H  
ATOM   2378 1HB  SER A 151      16.532  14.170 -23.675  1.00  0.84           H  
ATOM   2379 2HB  SER A 151      15.394  14.385 -22.359  1.00  0.84           H  
ATOM   2380  HG  SER A 151      16.805  12.829 -21.191  1.00  0.84           H  
ATOM   2381  N   ASP A 152      16.538  10.265 -23.033  1.00  0.84           N  
ATOM   2382  CA  ASP A 152      17.456   9.209 -23.436  1.00  0.84           C  
ATOM   2383  C   ASP A 152      16.686   8.193 -24.289  1.00  0.84           C  
ATOM   2384  O   ASP A 152      15.767   7.562 -23.773  1.00  0.84           O  
ATOM   2385  CB  ASP A 152      18.018   8.507 -22.191  1.00  0.84           C  
ATOM   2386  CG  ASP A 152      18.978   9.392 -21.343  1.00  0.84           C  
ATOM   2387  OD1 ASP A 152      19.906   9.924 -21.902  1.00  0.84           O  
ATOM   2388  OD2 ASP A 152      18.743   9.548 -20.128  1.00  0.84           O  
ATOM   2389  H   ASP A 152      15.983  10.114 -22.193  1.00  0.84           H  
ATOM   2390  HA  ASP A 152      18.282   9.647 -23.982  1.00  0.84           H  
ATOM   2391 1HB  ASP A 152      17.184   8.202 -21.562  1.00  0.84           H  
ATOM   2392 2HB  ASP A 152      18.546   7.601 -22.495  1.00  0.84           H  
ATOM   2393  N   PRO A 153      16.990   7.997 -25.581  1.00  0.83           N  
ATOM   2394  CA  PRO A 153      16.274   7.061 -26.416  1.00  0.83           C  
ATOM   2395  C   PRO A 153      16.399   5.706 -25.745  1.00  0.83           C  
ATOM   2396  O   PRO A 153      17.466   5.402 -25.212  1.00  0.83           O  
ATOM   2397  CB  PRO A 153      17.053   7.111 -27.735  1.00  0.83           C  
ATOM   2398  CG  PRO A 153      17.714   8.479 -27.730  1.00  0.83           C  
ATOM   2399  CD  PRO A 153      18.056   8.744 -26.270  1.00  0.83           C  
ATOM   2400  HA  PRO A 153      15.236   7.403 -26.517  1.00  0.83           H  
ATOM   2401 1HB  PRO A 153      17.775   6.284 -27.780  1.00  0.83           H  
ATOM   2402 2HB  PRO A 153      16.360   6.970 -28.588  1.00  0.83           H  
ATOM   2403 1HG  PRO A 153      18.600   8.479 -28.383  1.00  0.83           H  
ATOM   2404 2HG  PRO A 153      17.020   9.227 -28.140  1.00  0.83           H  
ATOM   2405 1HD  PRO A 153      19.048   8.347 -26.004  1.00  0.83           H  
ATOM   2406 2HD  PRO A 153      17.975   9.821 -26.108  1.00  0.83           H  
ATOM   2407  N   PRO A 154      15.398   4.822 -25.829  1.00  0.81           N  
ATOM   2408  CA  PRO A 154      15.425   3.502 -25.241  1.00  0.81           C  
ATOM   2409  C   PRO A 154      16.538   2.649 -25.819  1.00  0.81           C  
ATOM   2410  O   PRO A 154      17.021   1.745 -25.157  1.00  0.81           O  
ATOM   2411  CB  PRO A 154      14.042   2.947 -25.570  1.00  0.81           C  
ATOM   2412  CG  PRO A 154      13.580   3.746 -26.750  1.00  0.81           C  
ATOM   2413  CD  PRO A 154      14.160   5.137 -26.541  1.00  0.81           C  
ATOM   2414  HA  PRO A 154      15.547   3.606 -24.152  1.00  0.81           H  
ATOM   2415 1HB  PRO A 154      14.127   1.880 -25.806  1.00  0.81           H  
ATOM   2416 2HB  PRO A 154      13.377   3.042 -24.705  1.00  0.81           H  
ATOM   2417 1HG  PRO A 154      13.974   3.285 -27.648  1.00  0.81           H  
ATOM   2418 2HG  PRO A 154      12.480   3.728 -26.839  1.00  0.81           H  
ATOM   2419 1HD  PRO A 154      14.355   5.590 -27.517  1.00  0.81           H  
ATOM   2420 2HD  PRO A 154      13.501   5.756 -25.914  1.00  0.81           H  
ATOM   2421  N   LEU A 155      17.035   2.975 -27.016  1.00  0.79           N  
ATOM   2422  CA  LEU A 155      18.118   2.180 -27.587  1.00  0.79           C  
ATOM   2423  C   LEU A 155      19.363   2.275 -26.716  1.00  0.79           C  
ATOM   2424  O   LEU A 155      20.182   1.366 -26.683  1.00  0.79           O  
ATOM   2425  CB  LEU A 155      18.472   2.645 -28.993  1.00  0.79           C  
ATOM   2426  CG  LEU A 155      17.385   2.434 -30.021  1.00  0.79           C  
ATOM   2427  CD1 LEU A 155      17.833   3.007 -31.351  1.00  0.79           C  
ATOM   2428  CD2 LEU A 155      17.029   0.956 -30.116  1.00  0.79           C  
ATOM   2429  H   LEU A 155      16.639   3.738 -27.552  1.00  0.79           H  
ATOM   2430  HA  LEU A 155      17.806   1.142 -27.636  1.00  0.79           H  
ATOM   2431 1HB  LEU A 155      18.696   3.712 -28.961  1.00  0.79           H  
ATOM   2432 2HB  LEU A 155      19.362   2.112 -29.327  1.00  0.79           H  
ATOM   2433  HG  LEU A 155      16.518   2.983 -29.710  1.00  0.79           H  
ATOM   2434 1HD1 LEU A 155      17.039   2.887 -32.084  1.00  0.79           H  
ATOM   2435 2HD1 LEU A 155      18.051   4.070 -31.229  1.00  0.79           H  
ATOM   2436 3HD1 LEU A 155      18.723   2.487 -31.693  1.00  0.79           H  
ATOM   2437 1HD2 LEU A 155      16.223   0.819 -30.842  1.00  0.79           H  
ATOM   2438 2HD2 LEU A 155      17.900   0.383 -30.425  1.00  0.79           H  
ATOM   2439 3HD2 LEU A 155      16.696   0.619 -29.143  1.00  0.79           H  
ATOM   2440  N   TYR A 156      19.507   3.377 -25.982  1.00  0.77           N  
ATOM   2441  CA  TYR A 156      20.643   3.594 -25.098  1.00  0.77           C  
ATOM   2442  C   TYR A 156      20.705   2.520 -24.013  1.00  0.77           C  
ATOM   2443  O   TYR A 156      21.773   2.182 -23.505  1.00  0.77           O  
ATOM   2444  CB  TYR A 156      20.601   5.011 -24.541  1.00  0.77           C  
ATOM   2445  CG  TYR A 156      21.764   5.372 -23.702  1.00  0.77           C  
ATOM   2446  CD1 TYR A 156      23.045   5.391 -24.221  1.00  0.77           C  
ATOM   2447  CD2 TYR A 156      21.536   5.726 -22.416  1.00  0.77           C  
ATOM   2448  CE1 TYR A 156      24.099   5.742 -23.407  1.00  0.77           C  
ATOM   2449  CE2 TYR A 156      22.566   6.084 -21.594  1.00  0.77           C  
ATOM   2450  CZ  TYR A 156      23.849   6.087 -22.084  1.00  0.77           C  
ATOM   2451  OH  TYR A 156      24.885   6.414 -21.260  1.00  0.77           O  
ATOM   2452  H   TYR A 156      18.779   4.090 -25.990  1.00  0.77           H  
ATOM   2453  HA  TYR A 156      21.553   3.504 -25.691  1.00  0.77           H  
ATOM   2454 1HB  TYR A 156      20.530   5.725 -25.362  1.00  0.77           H  
ATOM   2455 2HB  TYR A 156      19.700   5.129 -23.934  1.00  0.77           H  
ATOM   2456  HD1 TYR A 156      23.220   5.116 -25.262  1.00  0.77           H  
ATOM   2457  HD2 TYR A 156      20.525   5.719 -22.062  1.00  0.77           H  
ATOM   2458  HE1 TYR A 156      25.116   5.746 -23.797  1.00  0.77           H  
ATOM   2459  HE2 TYR A 156      22.368   6.360 -20.558  1.00  0.77           H  
ATOM   2460  HH  TYR A 156      25.692   6.504 -21.780  1.00  0.77           H  
ATOM   2461  N   VAL A 157      19.555   1.948 -23.677  1.00  0.75           N  
ATOM   2462  CA  VAL A 157      19.439   0.912 -22.671  1.00  0.75           C  
ATOM   2463  C   VAL A 157      20.287  -0.290 -23.100  1.00  0.75           C  
ATOM   2464  O   VAL A 157      20.832  -1.022 -22.268  1.00  0.75           O  
ATOM   2465  CB  VAL A 157      17.977   0.481 -22.495  1.00  0.75           C  
ATOM   2466  CG1 VAL A 157      17.913  -0.658 -21.574  1.00  0.75           C  
ATOM   2467  CG2 VAL A 157      17.124   1.643 -21.991  1.00  0.75           C  
ATOM   2468  H   VAL A 157      18.701   2.213 -24.163  1.00  0.75           H  
ATOM   2469  HA  VAL A 157      19.818   1.294 -21.727  1.00  0.75           H  
ATOM   2470  HB  VAL A 157      17.597   0.135 -23.452  1.00  0.75           H  
ATOM   2471 1HG1 VAL A 157      16.901  -0.951 -21.505  1.00  0.75           H  
ATOM   2472 2HG1 VAL A 157      18.495  -1.457 -21.962  1.00  0.75           H  
ATOM   2473 3HG1 VAL A 157      18.286  -0.367 -20.596  1.00  0.75           H  
ATOM   2474 1HG2 VAL A 157      16.091   1.317 -21.891  1.00  0.75           H  
ATOM   2475 2HG2 VAL A 157      17.486   1.975 -21.041  1.00  0.75           H  
ATOM   2476 3HG2 VAL A 157      17.179   2.464 -22.700  1.00  0.75           H  
ATOM   2477  N   ALA A 158      20.371  -0.516 -24.419  1.00  0.74           N  
ATOM   2478  CA  ALA A 158      21.111  -1.622 -25.012  1.00  0.74           C  
ATOM   2479  C   ALA A 158      22.590  -1.578 -24.647  1.00  0.74           C  
ATOM   2480  O   ALA A 158      23.283  -2.588 -24.737  1.00  0.74           O  
ATOM   2481  CB  ALA A 158      20.966  -1.606 -26.521  1.00  0.74           C  
ATOM   2482  H   ALA A 158      19.946   0.145 -25.065  1.00  0.74           H  
ATOM   2483  HA  ALA A 158      20.696  -2.543 -24.627  1.00  0.74           H  
ATOM   2484 1HB  ALA A 158      21.490  -2.460 -26.946  1.00  0.74           H  
ATOM   2485 2HB  ALA A 158      19.925  -1.658 -26.776  1.00  0.74           H  
ATOM   2486 3HB  ALA A 158      21.393  -0.693 -26.918  1.00  0.74           H  
ATOM   2487  N   ALA A 159      23.097  -0.404 -24.255  1.00  0.74           N  
ATOM   2488  CA  ALA A 159      24.494  -0.253 -23.874  1.00  0.74           C  
ATOM   2489  C   ALA A 159      24.741  -0.851 -22.484  1.00  0.74           C  
ATOM   2490  O   ALA A 159      25.888  -1.029 -22.067  1.00  0.74           O  
ATOM   2491  CB  ALA A 159      24.877   1.220 -23.885  1.00  0.74           C  
ATOM   2492  H   ALA A 159      22.500   0.419 -24.176  1.00  0.74           H  
ATOM   2493  HA  ALA A 159      25.106  -0.795 -24.593  1.00  0.74           H  
ATOM   2494 1HB  ALA A 159      25.925   1.328 -23.614  1.00  0.74           H  
ATOM   2495 2HB  ALA A 159      24.710   1.631 -24.878  1.00  0.74           H  
ATOM   2496 3HB  ALA A 159      24.264   1.755 -23.169  1.00  0.74           H  
ATOM   2497  N   TYR A 160      23.657  -1.142 -21.765  1.00  0.74           N  
ATOM   2498  CA  TYR A 160      23.707  -1.668 -20.417  1.00  0.74           C  
ATOM   2499  C   TYR A 160      23.161  -3.083 -20.336  1.00  0.74           C  
ATOM   2500  O   TYR A 160      23.600  -3.877 -19.509  1.00  0.74           O  
ATOM   2501  CB  TYR A 160      22.949  -0.701 -19.527  1.00  0.74           C  
ATOM   2502  CG  TYR A 160      23.612   0.617 -19.591  1.00  0.74           C  
ATOM   2503  CD1 TYR A 160      23.117   1.612 -20.403  1.00  0.74           C  
ATOM   2504  CD2 TYR A 160      24.749   0.824 -18.856  1.00  0.74           C  
ATOM   2505  CE1 TYR A 160      23.777   2.816 -20.483  1.00  0.74           C  
ATOM   2506  CE2 TYR A 160      25.407   2.021 -18.926  1.00  0.74           C  
ATOM   2507  CZ  TYR A 160      24.940   3.021 -19.734  1.00  0.74           C  
ATOM   2508  OH  TYR A 160      25.652   4.217 -19.780  1.00  0.74           O  
ATOM   2509  H   TYR A 160      22.738  -0.983 -22.163  1.00  0.74           H  
ATOM   2510  HA  TYR A 160      24.748  -1.700 -20.095  1.00  0.74           H  
ATOM   2511 1HB  TYR A 160      21.916  -0.597 -19.869  1.00  0.74           H  
ATOM   2512 2HB  TYR A 160      22.944  -1.040 -18.506  1.00  0.74           H  
ATOM   2513  HD1 TYR A 160      22.217   1.440 -20.995  1.00  0.74           H  
ATOM   2514  HD2 TYR A 160      25.132   0.028 -18.220  1.00  0.74           H  
ATOM   2515  HE1 TYR A 160      23.391   3.574 -21.129  1.00  0.74           H  
ATOM   2516  HE2 TYR A 160      26.312   2.177 -18.343  1.00  0.74           H  
ATOM   2517  HH  TYR A 160      25.211   4.876 -20.335  1.00  0.74           H  
ATOM   2518  N   LEU A 161      22.284  -3.458 -21.265  1.00  0.76           N  
ATOM   2519  CA  LEU A 161      21.672  -4.783 -21.178  1.00  0.76           C  
ATOM   2520  C   LEU A 161      22.656  -5.968 -21.068  1.00  0.76           C  
ATOM   2521  O   LEU A 161      22.416  -6.827 -20.219  1.00  0.76           O  
ATOM   2522  CB  LEU A 161      20.719  -5.037 -22.369  1.00  0.76           C  
ATOM   2523  CG  LEU A 161      19.469  -4.260 -22.345  1.00  0.76           C  
ATOM   2524  CD1 LEU A 161      18.675  -4.489 -23.625  1.00  0.76           C  
ATOM   2525  CD2 LEU A 161      18.719  -4.671 -21.159  1.00  0.76           C  
ATOM   2526  H   LEU A 161      21.957  -2.774 -21.946  1.00  0.76           H  
ATOM   2527  HA  LEU A 161      21.061  -4.790 -20.276  1.00  0.76           H  
ATOM   2528 1HB  LEU A 161      21.195  -4.786 -23.297  1.00  0.76           H  
ATOM   2529 2HB  LEU A 161      20.458  -6.096 -22.393  1.00  0.76           H  
ATOM   2530  HG  LEU A 161      19.702  -3.222 -22.283  1.00  0.76           H  
ATOM   2531 1HD1 LEU A 161      17.751  -3.911 -23.595  1.00  0.76           H  
ATOM   2532 2HD1 LEU A 161      19.250  -4.195 -24.491  1.00  0.76           H  
ATOM   2533 3HD1 LEU A 161      18.448  -5.544 -23.702  1.00  0.76           H  
ATOM   2534 1HD2 LEU A 161      17.810  -4.120 -21.106  1.00  0.76           H  
ATOM   2535 2HD2 LEU A 161      18.505  -5.725 -21.221  1.00  0.76           H  
ATOM   2536 3HD2 LEU A 161      19.324  -4.477 -20.284  1.00  0.76           H  
ATOM   2537  N   PRO A 162      23.791  -6.036 -21.813  1.00  0.80           N  
ATOM   2538  CA  PRO A 162      24.785  -7.104 -21.752  1.00  0.80           C  
ATOM   2539  C   PRO A 162      25.409  -7.280 -20.370  1.00  0.80           C  
ATOM   2540  O   PRO A 162      26.028  -8.306 -20.090  1.00  0.80           O  
ATOM   2541  CB  PRO A 162      25.839  -6.659 -22.766  1.00  0.80           C  
ATOM   2542  CG  PRO A 162      25.105  -5.748 -23.708  1.00  0.80           C  
ATOM   2543  CD  PRO A 162      24.132  -5.013 -22.839  1.00  0.80           C  
ATOM   2544  HA  PRO A 162      24.307  -8.046 -22.074  1.00  0.80           H  
ATOM   2545 1HB  PRO A 162      26.664  -6.150 -22.242  1.00  0.80           H  
ATOM   2546 2HB  PRO A 162      26.270  -7.538 -23.267  1.00  0.80           H  
ATOM   2547 1HG  PRO A 162      25.807  -5.067 -24.212  1.00  0.80           H  
ATOM   2548 2HG  PRO A 162      24.606  -6.331 -24.494  1.00  0.80           H  
ATOM   2549 1HD  PRO A 162      24.652  -4.155 -22.397  1.00  0.80           H  
ATOM   2550 2HD  PRO A 162      23.302  -4.720 -23.446  1.00  0.80           H  
ATOM   2551  N   LYS A 163      25.298  -6.262 -19.508  1.00  0.87           N  
ATOM   2552  CA  LYS A 163      25.885  -6.335 -18.181  1.00  0.87           C  
ATOM   2553  C   LYS A 163      24.974  -7.095 -17.229  1.00  0.87           C  
ATOM   2554  O   LYS A 163      25.381  -7.465 -16.125  1.00  0.87           O  
ATOM   2555  CB  LYS A 163      26.119  -4.930 -17.638  1.00  0.87           C  
ATOM   2556  CG  LYS A 163      27.131  -4.129 -18.436  1.00  0.87           C  
ATOM   2557  CD  LYS A 163      27.345  -2.738 -17.858  1.00  0.87           C  
ATOM   2558  CE  LYS A 163      28.358  -1.958 -18.695  1.00  0.87           C  
ATOM   2559  NZ  LYS A 163      28.635  -0.609 -18.136  1.00  0.87           N  
ATOM   2560  H   LYS A 163      24.772  -5.420 -19.736  1.00  0.87           H  
ATOM   2561  HA  LYS A 163      26.834  -6.864 -18.243  1.00  0.87           H  
ATOM   2562 1HB  LYS A 163      25.182  -4.383 -17.635  1.00  0.87           H  
ATOM   2563 2HB  LYS A 163      26.462  -4.990 -16.607  1.00  0.87           H  
ATOM   2564 1HG  LYS A 163      28.081  -4.661 -18.460  1.00  0.87           H  
ATOM   2565 2HG  LYS A 163      26.762  -4.027 -19.461  1.00  0.87           H  
ATOM   2566 1HD  LYS A 163      26.393  -2.201 -17.856  1.00  0.87           H  
ATOM   2567 2HD  LYS A 163      27.704  -2.815 -16.834  1.00  0.87           H  
ATOM   2568 1HE  LYS A 163      29.290  -2.520 -18.741  1.00  0.87           H  
ATOM   2569 2HE  LYS A 163      27.963  -1.843 -19.708  1.00  0.87           H  
ATOM   2570 1HZ  LYS A 163      29.304  -0.136 -18.727  1.00  0.87           H  
ATOM   2571 2HZ  LYS A 163      27.779  -0.075 -18.103  1.00  0.87           H  
ATOM   2572 3HZ  LYS A 163      29.012  -0.700 -17.203  1.00  0.87           H  
ATOM   2573  N   PHE A 164      23.730  -7.307 -17.653  1.00  0.94           N  
ATOM   2574  CA  PHE A 164      22.742  -7.965 -16.826  1.00  0.94           C  
ATOM   2575  C   PHE A 164      22.265  -9.264 -17.495  1.00  0.94           C  
ATOM   2576  O   PHE A 164      21.917 -10.242 -16.819  1.00  0.94           O  
ATOM   2577  CB  PHE A 164      21.597  -6.980 -16.589  1.00  0.94           C  
ATOM   2578  CG  PHE A 164      22.126  -5.703 -16.002  1.00  0.94           C  
ATOM   2579  CD1 PHE A 164      22.175  -4.568 -16.769  1.00  0.94           C  
ATOM   2580  CD2 PHE A 164      22.636  -5.649 -14.717  1.00  0.94           C  
ATOM   2581  CE1 PHE A 164      22.709  -3.397 -16.276  1.00  0.94           C  
ATOM   2582  CE2 PHE A 164      23.177  -4.481 -14.222  1.00  0.94           C  
ATOM   2583  CZ  PHE A 164      23.213  -3.351 -15.008  1.00  0.94           C  
ATOM   2584  H   PHE A 164      23.453  -7.004 -18.583  1.00  0.94           H  
ATOM   2585  HA  PHE A 164      23.192  -8.216 -15.866  1.00  0.94           H  
ATOM   2586 1HB  PHE A 164      21.097  -6.751 -17.534  1.00  0.94           H  
ATOM   2587 2HB  PHE A 164      20.867  -7.406 -15.900  1.00  0.94           H  
ATOM   2588  HD1 PHE A 164      21.792  -4.609 -17.790  1.00  0.94           H  
ATOM   2589  HD2 PHE A 164      22.623  -6.547 -14.096  1.00  0.94           H  
ATOM   2590  HE1 PHE A 164      22.740  -2.518 -16.897  1.00  0.94           H  
ATOM   2591  HE2 PHE A 164      23.579  -4.455 -13.210  1.00  0.94           H  
ATOM   2592  HZ  PHE A 164      23.640  -2.427 -14.623  1.00  0.94           H  
ATOM   2593  N   LEU A 165      22.289  -9.294 -18.826  1.00  1.03           N  
ATOM   2594  CA  LEU A 165      21.795 -10.449 -19.559  1.00  1.03           C  
ATOM   2595  C   LEU A 165      22.411 -10.529 -20.942  1.00  1.03           C  
ATOM   2596  O   LEU A 165      23.334 -11.309 -21.179  1.00  1.03           O  
ATOM   2597  OXT LEU A 165      21.838  -9.963 -21.863  1.00  1.03           O  
ATOM   2598  CB  LEU A 165      20.272 -10.352 -19.662  1.00  1.03           C  
ATOM   2599  CG  LEU A 165      19.535 -11.435 -20.391  1.00  1.03           C  
ATOM   2600  CD1 LEU A 165      19.675 -12.721 -19.597  1.00  1.03           C  
ATOM   2601  CD2 LEU A 165      18.061 -11.027 -20.532  1.00  1.03           C  
ATOM   2602  H   LEU A 165      22.590  -8.473 -19.344  1.00  1.03           H  
ATOM   2603  HA  LEU A 165      22.063 -11.350 -19.010  1.00  1.03           H  
ATOM   2604 1HB  LEU A 165      19.912 -10.419 -18.669  1.00  1.03           H  
ATOM   2605 2HB  LEU A 165      19.994  -9.383 -20.083  1.00  1.03           H  
ATOM   2606  HG  LEU A 165      19.968 -11.589 -21.381  1.00  1.03           H  
ATOM   2607 1HD1 LEU A 165      19.150 -13.525 -20.102  1.00  1.03           H  
ATOM   2608 2HD1 LEU A 165      20.729 -12.979 -19.511  1.00  1.03           H  
ATOM   2609 3HD1 LEU A 165      19.251 -12.582 -18.602  1.00  1.03           H  
ATOM   2610 1HD2 LEU A 165      17.531 -11.802 -21.047  1.00  1.03           H  
ATOM   2611 2HD2 LEU A 165      17.625 -10.889 -19.551  1.00  1.03           H  
ATOM   2612 3HD2 LEU A 165      17.983 -10.101 -21.101  1.00  1.03           H  
TER    2613
ENDMDL

REMARK ID 693534 MODEL 4 8q8n-19sol-3
PFRMAT TS
TARGET 8q8n-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.245   0.213   2.391  1.00  2.41           N  
ATOM      2  CA  MET A   1       1.152   0.267   1.982  1.00  2.41           C  
ATOM      3  C   MET A   1       1.524   1.630   1.426  1.00  2.41           C  
ATOM      4  O   MET A   1       1.159   1.979   0.297  1.00  2.41           O  
ATOM      5  CB  MET A   1       1.437  -0.806   0.934  1.00  2.41           C  
ATOM      6  CG  MET A   1       2.865  -0.819   0.435  1.00  2.41           C  
ATOM      7  SD  MET A   1       4.087  -1.292   1.685  1.00  2.41           S  
ATOM      8  CE  MET A   1       3.884  -3.056   1.757  1.00  2.41           C  
ATOM      9 1H   MET A   1      -0.315  -0.266   3.277  1.00  2.41           H  
ATOM     10 2H   MET A   1      -0.593   1.157   2.491  1.00  2.41           H  
ATOM     11 3H   MET A   1      -0.785  -0.276   1.694  1.00  2.41           H  
ATOM     12  HA  MET A   1       1.778   0.093   2.859  1.00  2.41           H  
ATOM     13 1HB  MET A   1       1.218  -1.787   1.349  1.00  2.41           H  
ATOM     14 2HB  MET A   1       0.784  -0.658   0.074  1.00  2.41           H  
ATOM     15 1HG  MET A   1       2.932  -1.511  -0.391  1.00  2.41           H  
ATOM     16 2HG  MET A   1       3.123   0.177   0.074  1.00  2.41           H  
ATOM     17 1HE  MET A   1       4.581  -3.469   2.487  1.00  2.41           H  
ATOM     18 2HE  MET A   1       2.862  -3.295   2.050  1.00  2.41           H  
ATOM     19 3HE  MET A   1       4.091  -3.485   0.777  1.00  2.41           H  
ATOM     20  N   GLU A   2       2.260   2.386   2.225  1.00  2.06           N  
ATOM     21  CA  GLU A   2       2.720   3.724   1.864  1.00  2.06           C  
ATOM     22  C   GLU A   2       4.152   3.688   1.356  1.00  2.06           C  
ATOM     23  O   GLU A   2       4.888   2.737   1.591  1.00  2.06           O  
ATOM     24  CB  GLU A   2       2.624   4.685   3.052  1.00  2.06           C  
ATOM     25  CG  GLU A   2       1.213   4.898   3.588  1.00  2.06           C  
ATOM     26  CD  GLU A   2       0.314   5.616   2.610  1.00  2.06           C  
ATOM     27  OE1 GLU A   2       0.823   6.373   1.807  1.00  2.06           O  
ATOM     28  OE2 GLU A   2      -0.875   5.415   2.667  1.00  2.06           O  
ATOM     29  H   GLU A   2       2.529   2.019   3.146  1.00  2.06           H  
ATOM     30  HA  GLU A   2       2.088   4.103   1.061  1.00  2.06           H  
ATOM     31 1HB  GLU A   2       3.237   4.302   3.873  1.00  2.06           H  
ATOM     32 2HB  GLU A   2       3.027   5.657   2.771  1.00  2.06           H  
ATOM     33 1HG  GLU A   2       0.778   3.925   3.820  1.00  2.06           H  
ATOM     34 2HG  GLU A   2       1.270   5.469   4.513  1.00  2.06           H  
ATOM     35  N   ALA A   3       4.587   4.770   0.727  1.00  1.71           N  
ATOM     36  CA  ALA A   3       5.961   4.863   0.233  1.00  1.71           C  
ATOM     37  C   ALA A   3       6.979   4.649   1.354  1.00  1.71           C  
ATOM     38  O   ALA A   3       8.010   4.007   1.172  1.00  1.71           O  
ATOM     39  CB  ALA A   3       6.186   6.222  -0.379  1.00  1.71           C  
ATOM     40  H   ALA A   3       3.944   5.535   0.570  1.00  1.71           H  
ATOM     41  HA  ALA A   3       6.104   4.098  -0.527  1.00  1.71           H  
ATOM     42 1HB  ALA A   3       7.188   6.289  -0.764  1.00  1.71           H  
ATOM     43 2HB  ALA A   3       5.486   6.374  -1.175  1.00  1.71           H  
ATOM     44 3HB  ALA A   3       6.047   6.992   0.379  1.00  1.71           H  
ATOM     45  N   ASP A   4       6.639   5.119   2.543  1.00  1.40           N  
ATOM     46  CA  ASP A   4       7.523   5.071   3.696  1.00  1.40           C  
ATOM     47  C   ASP A   4       7.554   3.710   4.387  1.00  1.40           C  
ATOM     48  O   ASP A   4       8.331   3.503   5.321  1.00  1.40           O  
ATOM     49  CB  ASP A   4       7.098   6.153   4.678  1.00  1.40           C  
ATOM     50  CG  ASP A   4       7.381   7.542   4.134  1.00  1.40           C  
ATOM     51  OD1 ASP A   4       8.272   7.666   3.334  1.00  1.40           O  
ATOM     52  OD2 ASP A   4       6.696   8.458   4.505  1.00  1.40           O  
ATOM     53  H   ASP A   4       5.744   5.576   2.638  1.00  1.40           H  
ATOM     54  HA  ASP A   4       8.535   5.294   3.354  1.00  1.40           H  
ATOM     55 1HB  ASP A   4       6.030   6.058   4.885  1.00  1.40           H  
ATOM     56 2HB  ASP A   4       7.630   6.022   5.621  1.00  1.40           H  
ATOM     57  N   ASP A   5       6.699   2.788   3.950  1.00  1.16           N  
ATOM     58  CA  ASP A   5       6.664   1.454   4.523  1.00  1.16           C  
ATOM     59  C   ASP A   5       7.703   0.550   3.856  1.00  1.16           C  
ATOM     60  O   ASP A   5       7.945  -0.566   4.319  1.00  1.16           O  
ATOM     61  CB  ASP A   5       5.270   0.845   4.354  1.00  1.16           C  
ATOM     62  CG  ASP A   5       4.178   1.506   5.219  1.00  1.16           C  
ATOM     63  OD1 ASP A   5       4.490   2.047   6.255  1.00  1.16           O  
ATOM     64  OD2 ASP A   5       3.031   1.510   4.784  1.00  1.16           O  
ATOM     65  H   ASP A   5       6.082   2.982   3.165  1.00  1.16           H  
ATOM     66  HA  ASP A   5       6.896   1.522   5.585  1.00  1.16           H  
ATOM     67 1HB  ASP A   5       4.982   0.945   3.315  1.00  1.16           H  
ATOM     68 2HB  ASP A   5       5.308  -0.220   4.581  1.00  1.16           H  
ATOM     69  N   TRP A   6       8.298   1.014   2.753  1.00  0.98           N  
ATOM     70  CA  TRP A   6       9.268   0.202   2.026  1.00  0.98           C  
ATOM     71  C   TRP A   6      10.688   0.463   2.522  1.00  0.98           C  
ATOM     72  O   TRP A   6      11.021   1.587   2.902  1.00  0.98           O  
ATOM     73  CB  TRP A   6       9.202   0.498   0.547  1.00  0.98           C  
ATOM     74  CG  TRP A   6       7.904   0.154  -0.099  1.00  0.98           C  
ATOM     75  CD1 TRP A   6       6.917   1.033  -0.393  1.00  0.98           C  
ATOM     76  CD2 TRP A   6       7.430  -1.134  -0.539  1.00  0.98           C  
ATOM     77  NE1 TRP A   6       5.882   0.398  -1.010  1.00  0.98           N  
ATOM     78  CE2 TRP A   6       6.180  -0.930  -1.117  1.00  0.98           C  
ATOM     79  CE3 TRP A   6       7.955  -2.407  -0.502  1.00  0.98           C  
ATOM     80  CZ2 TRP A   6       5.454  -1.962  -1.675  1.00  0.98           C  
ATOM     81  CZ3 TRP A   6       7.221  -3.442  -1.046  1.00  0.98           C  
ATOM     82  CH2 TRP A   6       6.009  -3.227  -1.624  1.00  0.98           C  
ATOM     83  H   TRP A   6       8.089   1.953   2.402  1.00  0.98           H  
ATOM     84  HA  TRP A   6       9.037  -0.853   2.185  1.00  0.98           H  
ATOM     85 1HB  TRP A   6       9.364   1.555   0.401  1.00  0.98           H  
ATOM     86 2HB  TRP A   6      10.004  -0.036   0.031  1.00  0.98           H  
ATOM     87  HD1 TRP A   6       6.959   2.085  -0.180  1.00  0.98           H  
ATOM     88  HE1 TRP A   6       5.037   0.842  -1.328  1.00  0.98           H  
ATOM     89  HE3 TRP A   6       8.929  -2.584  -0.047  1.00  0.98           H  
ATOM     90  HZ2 TRP A   6       4.482  -1.803  -2.137  1.00  0.98           H  
ATOM     91  HZ3 TRP A   6       7.636  -4.438  -1.004  1.00  0.98           H  
ATOM     92  HH2 TRP A   6       5.467  -4.070  -2.048  1.00  0.98           H  
ATOM     93  N   LYS A   7      11.534  -0.566   2.498  1.00  0.86           N  
ATOM     94  CA  LYS A   7      12.934  -0.422   2.889  1.00  0.86           C  
ATOM     95  C   LYS A   7      13.903  -0.524   1.694  1.00  0.86           C  
ATOM     96  O   LYS A   7      15.013   0.013   1.745  1.00  0.86           O  
ATOM     97  CB  LYS A   7      13.279  -1.462   3.954  1.00  0.86           C  
ATOM     98  CG  LYS A   7      12.412  -1.362   5.228  1.00  0.86           C  
ATOM     99  CD  LYS A   7      12.598  -0.028   5.954  1.00  0.86           C  
ATOM    100  CE  LYS A   7      11.765   0.027   7.235  1.00  0.86           C  
ATOM    101  NZ  LYS A   7      11.907   1.337   7.943  1.00  0.86           N  
ATOM    102  H   LYS A   7      11.214  -1.481   2.189  1.00  0.86           H  
ATOM    103  HA  LYS A   7      13.066   0.567   3.327  1.00  0.86           H  
ATOM    104 1HB  LYS A   7      13.149  -2.463   3.536  1.00  0.86           H  
ATOM    105 2HB  LYS A   7      14.323  -1.358   4.241  1.00  0.86           H  
ATOM    106 1HG  LYS A   7      11.360  -1.472   4.952  1.00  0.86           H  
ATOM    107 2HG  LYS A   7      12.674  -2.174   5.904  1.00  0.86           H  
ATOM    108 1HD  LYS A   7      13.650   0.109   6.206  1.00  0.86           H  
ATOM    109 2HD  LYS A   7      12.286   0.789   5.298  1.00  0.86           H  
ATOM    110 1HE  LYS A   7      10.714  -0.122   6.977  1.00  0.86           H  
ATOM    111 2HE  LYS A   7      12.083  -0.773   7.903  1.00  0.86           H  
ATOM    112 1HZ  LYS A   7      11.338   1.333   8.776  1.00  0.86           H  
ATOM    113 2HZ  LYS A   7      12.875   1.483   8.195  1.00  0.86           H  
ATOM    114 3HZ  LYS A   7      11.600   2.083   7.329  1.00  0.86           H  
ATOM    115  N   SER A   8      13.490  -1.208   0.624  1.00  0.78           N  
ATOM    116  CA  SER A   8      14.347  -1.420  -0.553  1.00  0.78           C  
ATOM    117  C   SER A   8      13.565  -1.600  -1.847  1.00  0.78           C  
ATOM    118  O   SER A   8      12.482  -2.173  -1.866  1.00  0.78           O  
ATOM    119  CB  SER A   8      15.217  -2.647  -0.367  1.00  0.78           C  
ATOM    120  OG  SER A   8      15.973  -2.910  -1.528  1.00  0.78           O  
ATOM    121  H   SER A   8      12.573  -1.654   0.661  1.00  0.78           H  
ATOM    122  HA  SER A   8      14.991  -0.545  -0.669  1.00  0.78           H  
ATOM    123 1HB  SER A   8      15.883  -2.506   0.482  1.00  0.78           H  
ATOM    124 2HB  SER A   8      14.587  -3.496  -0.147  1.00  0.78           H  
ATOM    125  HG  SER A   8      16.819  -2.444  -1.396  1.00  0.78           H  
ATOM    126  N   LEU A   9      14.149  -1.194  -2.974  1.00  0.73           N  
ATOM    127  CA  LEU A   9      13.490  -1.417  -4.257  1.00  0.73           C  
ATOM    128  C   LEU A   9      13.335  -2.896  -4.551  1.00  0.73           C  
ATOM    129  O   LEU A   9      12.456  -3.303  -5.300  1.00  0.73           O  
ATOM    130  CB  LEU A   9      14.231  -0.703  -5.365  1.00  0.73           C  
ATOM    131  CG  LEU A   9      14.108   0.803  -5.230  1.00  0.73           C  
ATOM    132  CD1 LEU A   9      14.968   1.463  -6.187  1.00  0.73           C  
ATOM    133  CD2 LEU A   9      12.700   1.202  -5.484  1.00  0.73           C  
ATOM    134  H   LEU A   9      15.060  -0.728  -2.967  1.00  0.73           H  
ATOM    135  HA  LEU A   9      12.506  -0.971  -4.210  1.00  0.73           H  
ATOM    136 1HB  LEU A   9      15.286  -0.972  -5.326  1.00  0.73           H  
ATOM    137 2HB  LEU A   9      13.820  -1.004  -6.330  1.00  0.73           H  
ATOM    138  HG  LEU A   9      14.399   1.095  -4.219  1.00  0.73           H  
ATOM    139 1HD1 LEU A   9      14.860   2.514  -6.090  1.00  0.73           H  
ATOM    140 2HD1 LEU A   9      15.989   1.178  -5.980  1.00  0.73           H  
ATOM    141 3HD1 LEU A   9      14.689   1.167  -7.197  1.00  0.73           H  
ATOM    142 1HD2 LEU A   9      12.590   2.266  -5.372  1.00  0.73           H  
ATOM    143 2HD2 LEU A   9      12.466   0.927  -6.477  1.00  0.73           H  
ATOM    144 3HD2 LEU A   9      12.041   0.696  -4.796  1.00  0.73           H  
ATOM    145  N   HIS A  10      14.148  -3.726  -3.915  1.00  0.71           N  
ATOM    146  CA  HIS A  10      14.094  -5.152  -4.164  1.00  0.71           C  
ATOM    147  C   HIS A  10      12.958  -5.835  -3.396  1.00  0.71           C  
ATOM    148  O   HIS A  10      12.796  -7.048  -3.460  1.00  0.71           O  
ATOM    149  CB  HIS A  10      15.459  -5.729  -3.857  1.00  0.71           C  
ATOM    150  CG  HIS A  10      16.451  -5.234  -4.869  1.00  0.71           C  
ATOM    151  ND1 HIS A  10      17.804  -5.253  -4.666  1.00  0.71           N  
ATOM    152  CD2 HIS A  10      16.260  -4.701  -6.104  1.00  0.71           C  
ATOM    153  CE1 HIS A  10      18.409  -4.746  -5.733  1.00  0.71           C  
ATOM    154  NE2 HIS A  10      17.495  -4.407  -6.612  1.00  0.71           N  
ATOM    155  H   HIS A  10      14.829  -3.368  -3.240  1.00  0.71           H  
ATOM    156  HA  HIS A  10      13.906  -5.322  -5.224  1.00  0.71           H  
ATOM    157 1HB  HIS A  10      15.781  -5.415  -2.861  1.00  0.71           H  
ATOM    158 2HB  HIS A  10      15.428  -6.816  -3.879  1.00  0.71           H  
ATOM    159  HD2 HIS A  10      15.302  -4.536  -6.595  1.00  0.71           H  
ATOM    160  HE1 HIS A  10      19.482  -4.624  -5.866  1.00  0.71           H  
ATOM    161  HE2 HIS A  10      17.681  -3.993  -7.518  1.00  0.71           H  
ATOM    162  N   GLU A  11      12.151  -5.045  -2.684  1.00  0.71           N  
ATOM    163  CA  GLU A  11      10.959  -5.540  -2.017  1.00  0.71           C  
ATOM    164  C   GLU A  11       9.743  -5.331  -2.918  1.00  0.71           C  
ATOM    165  O   GLU A  11       8.655  -5.838  -2.640  1.00  0.71           O  
ATOM    166  CB  GLU A  11      10.723  -4.796  -0.716  1.00  0.71           C  
ATOM    167  CG  GLU A  11      11.757  -4.989   0.349  1.00  0.71           C  
ATOM    168  CD  GLU A  11      11.510  -4.068   1.495  1.00  0.71           C  
ATOM    169  OE1 GLU A  11      11.252  -2.910   1.222  1.00  0.71           O  
ATOM    170  OE2 GLU A  11      11.573  -4.481   2.626  1.00  0.71           O  
ATOM    171  H   GLU A  11      12.350  -4.049  -2.607  1.00  0.71           H  
ATOM    172  HA  GLU A  11      11.073  -6.607  -1.823  1.00  0.71           H  
ATOM    173 1HB  GLU A  11      10.671  -3.733  -0.930  1.00  0.71           H  
ATOM    174 2HB  GLU A  11       9.769  -5.097  -0.298  1.00  0.71           H  
ATOM    175 1HG  GLU A  11      11.728  -6.018   0.700  1.00  0.71           H  
ATOM    176 2HG  GLU A  11      12.734  -4.802  -0.075  1.00  0.71           H  
ATOM    177  N   HIS A  12       9.926  -4.550  -3.980  1.00  0.71           N  
ATOM    178  CA  HIS A  12       8.854  -4.191  -4.889  1.00  0.71           C  
ATOM    179  C   HIS A  12       8.742  -5.143  -6.057  1.00  0.71           C  
ATOM    180  O   HIS A  12       9.704  -5.820  -6.434  1.00  0.71           O  
ATOM    181  CB  HIS A  12       9.066  -2.796  -5.467  1.00  0.71           C  
ATOM    182  CG  HIS A  12       8.868  -1.648  -4.597  1.00  0.71           C  
ATOM    183  ND1 HIS A  12       7.752  -0.858  -4.666  1.00  0.71           N  
ATOM    184  CD2 HIS A  12       9.639  -1.125  -3.642  1.00  0.71           C  
ATOM    185  CE1 HIS A  12       7.869   0.115  -3.798  1.00  0.71           C  
ATOM    186  NE2 HIS A  12       9.008  -0.028  -3.175  1.00  0.71           N  
ATOM    187  H   HIS A  12      10.853  -4.183  -4.191  1.00  0.71           H  
ATOM    188  HA  HIS A  12       7.905  -4.202  -4.354  1.00  0.71           H  
ATOM    189 1HB  HIS A  12      10.081  -2.720  -5.747  1.00  0.71           H  
ATOM    190 2HB  HIS A  12       8.461  -2.668  -6.366  1.00  0.71           H  
ATOM    191  HD2 HIS A  12      10.588  -1.501  -3.316  1.00  0.71           H  
ATOM    192  HE1 HIS A  12       7.150   0.902  -3.619  1.00  0.71           H  
ATOM    193  HE2 HIS A  12       9.369   0.575  -2.451  1.00  0.71           H  
ATOM    194  N   THR A  13       7.552  -5.169  -6.621  1.00  0.72           N  
ATOM    195  CA  THR A  13       7.260  -5.932  -7.812  1.00  0.72           C  
ATOM    196  C   THR A  13       6.735  -4.969  -8.861  1.00  0.72           C  
ATOM    197  O   THR A  13       6.354  -3.842  -8.536  1.00  0.72           O  
ATOM    198  CB  THR A  13       6.198  -7.010  -7.517  1.00  0.72           C  
ATOM    199  OG1 THR A  13       4.978  -6.357  -7.139  1.00  0.72           O  
ATOM    200  CG2 THR A  13       6.629  -7.935  -6.393  1.00  0.72           C  
ATOM    201  H   THR A  13       6.816  -4.606  -6.216  1.00  0.72           H  
ATOM    202  HA  THR A  13       8.172  -6.393  -8.186  1.00  0.72           H  
ATOM    203  HB  THR A  13       6.035  -7.598  -8.419  1.00  0.72           H  
ATOM    204  HG1 THR A  13       4.696  -5.783  -7.857  1.00  0.72           H  
ATOM    205 1HG2 THR A  13       5.851  -8.675  -6.220  1.00  0.72           H  
ATOM    206 2HG2 THR A  13       7.546  -8.438  -6.654  1.00  0.72           H  
ATOM    207 3HG2 THR A  13       6.788  -7.358  -5.482  1.00  0.72           H  
ATOM    208  N   PHE A  14       6.670  -5.411 -10.101  1.00  0.74           N  
ATOM    209  CA  PHE A  14       6.097  -4.588 -11.153  1.00  0.74           C  
ATOM    210  C   PHE A  14       5.400  -5.437 -12.184  1.00  0.74           C  
ATOM    211  O   PHE A  14       5.668  -6.624 -12.306  1.00  0.74           O  
ATOM    212  CB  PHE A  14       7.165  -3.770 -11.872  1.00  0.74           C  
ATOM    213  CG  PHE A  14       8.202  -4.607 -12.659  1.00  0.74           C  
ATOM    214  CD1 PHE A  14       7.983  -4.962 -13.980  1.00  0.74           C  
ATOM    215  CD2 PHE A  14       9.392  -4.967 -12.103  1.00  0.74           C  
ATOM    216  CE1 PHE A  14       8.934  -5.646 -14.714  1.00  0.74           C  
ATOM    217  CE2 PHE A  14      10.345  -5.655 -12.841  1.00  0.74           C  
ATOM    218  CZ  PHE A  14      10.112  -5.978 -14.142  1.00  0.74           C  
ATOM    219  H   PHE A  14       7.051  -6.332 -10.307  1.00  0.74           H  
ATOM    220  HA  PHE A  14       5.365  -3.912 -10.712  1.00  0.74           H  
ATOM    221 1HB  PHE A  14       6.681  -3.090 -12.569  1.00  0.74           H  
ATOM    222 2HB  PHE A  14       7.703  -3.159 -11.144  1.00  0.74           H  
ATOM    223  HD1 PHE A  14       7.049  -4.677 -14.443  1.00  0.74           H  
ATOM    224  HD2 PHE A  14       9.574  -4.701 -11.082  1.00  0.74           H  
ATOM    225  HE1 PHE A  14       8.741  -5.909 -15.751  1.00  0.74           H  
ATOM    226  HE2 PHE A  14      11.281  -5.946 -12.398  1.00  0.74           H  
ATOM    227  HZ  PHE A  14      10.861  -6.515 -14.708  1.00  0.74           H  
ATOM    228  N   VAL A  15       4.528  -4.832 -12.960  1.00  0.76           N  
ATOM    229  CA  VAL A  15       3.878  -5.582 -14.016  1.00  0.76           C  
ATOM    230  C   VAL A  15       4.531  -5.242 -15.338  1.00  0.76           C  
ATOM    231  O   VAL A  15       4.717  -4.059 -15.662  1.00  0.76           O  
ATOM    232  CB  VAL A  15       2.381  -5.299 -14.019  1.00  0.76           C  
ATOM    233  CG1 VAL A  15       1.732  -6.024 -15.139  1.00  0.76           C  
ATOM    234  CG2 VAL A  15       1.798  -5.758 -12.696  1.00  0.76           C  
ATOM    235  H   VAL A  15       4.316  -3.855 -12.829  1.00  0.76           H  
ATOM    236  HA  VAL A  15       4.012  -6.644 -13.832  1.00  0.76           H  
ATOM    237  HB  VAL A  15       2.207  -4.233 -14.160  1.00  0.76           H  
ATOM    238 1HG1 VAL A  15       0.663  -5.828 -15.139  1.00  0.76           H  
ATOM    239 2HG1 VAL A  15       2.159  -5.694 -16.080  1.00  0.76           H  
ATOM    240 3HG1 VAL A  15       1.909  -7.089 -15.010  1.00  0.76           H  
ATOM    241 1HG2 VAL A  15       0.727  -5.566 -12.682  1.00  0.76           H  
ATOM    242 2HG2 VAL A  15       1.978  -6.830 -12.581  1.00  0.76           H  
ATOM    243 3HG2 VAL A  15       2.274  -5.221 -11.877  1.00  0.76           H  
ATOM    244  N   ASP A  16       4.952  -6.268 -16.074  1.00  0.78           N  
ATOM    245  CA  ASP A  16       5.667  -5.964 -17.289  1.00  0.78           C  
ATOM    246  C   ASP A  16       4.682  -5.621 -18.403  1.00  0.78           C  
ATOM    247  O   ASP A  16       3.468  -5.687 -18.203  1.00  0.78           O  
ATOM    248  CB  ASP A  16       6.602  -7.116 -17.703  1.00  0.78           C  
ATOM    249  CG  ASP A  16       5.894  -8.372 -18.188  1.00  0.78           C  
ATOM    250  OD1 ASP A  16       4.714  -8.284 -18.494  1.00  0.78           O  
ATOM    251  OD2 ASP A  16       6.520  -9.399 -18.279  1.00  0.78           O  
ATOM    252  H   ASP A  16       4.788  -7.229 -15.764  1.00  0.78           H  
ATOM    253  HA  ASP A  16       6.292  -5.120 -17.074  1.00  0.78           H  
ATOM    254 1HB  ASP A  16       7.287  -6.768 -18.480  1.00  0.78           H  
ATOM    255 2HB  ASP A  16       7.209  -7.397 -16.845  1.00  0.78           H  
ATOM    256  N   ALA A  17       5.185  -5.324 -19.595  1.00  0.79           N  
ATOM    257  CA  ALA A  17       4.324  -4.933 -20.711  1.00  0.79           C  
ATOM    258  C   ALA A  17       3.333  -6.023 -21.146  1.00  0.79           C  
ATOM    259  O   ALA A  17       2.352  -5.718 -21.825  1.00  0.79           O  
ATOM    260  CB  ALA A  17       5.168  -4.514 -21.888  1.00  0.79           C  
ATOM    261  H   ALA A  17       6.197  -5.285 -19.724  1.00  0.79           H  
ATOM    262  HA  ALA A  17       3.741  -4.074 -20.384  1.00  0.79           H  
ATOM    263 1HB  ALA A  17       4.517  -4.173 -22.694  1.00  0.79           H  
ATOM    264 2HB  ALA A  17       5.834  -3.703 -21.590  1.00  0.79           H  
ATOM    265 3HB  ALA A  17       5.757  -5.363 -22.228  1.00  0.79           H  
ATOM    266  N   ASP A  18       3.605  -7.290 -20.807  1.00  0.80           N  
ATOM    267  CA  ASP A  18       2.750  -8.404 -21.185  1.00  0.80           C  
ATOM    268  C   ASP A  18       1.796  -8.805 -20.053  1.00  0.80           C  
ATOM    269  O   ASP A  18       1.051  -9.780 -20.182  1.00  0.80           O  
ATOM    270  CB  ASP A  18       3.592  -9.614 -21.606  1.00  0.80           C  
ATOM    271  CG  ASP A  18       4.358  -9.407 -22.924  1.00  0.80           C  
ATOM    272  OD1 ASP A  18       3.790  -8.850 -23.831  1.00  0.80           O  
ATOM    273  OD2 ASP A  18       5.492  -9.821 -23.012  1.00  0.80           O  
ATOM    274  H   ASP A  18       4.385  -7.497 -20.183  1.00  0.80           H  
ATOM    275  HA  ASP A  18       2.147  -8.098 -22.038  1.00  0.80           H  
ATOM    276 1HB  ASP A  18       4.319  -9.826 -20.810  1.00  0.80           H  
ATOM    277 2HB  ASP A  18       2.951 -10.487 -21.702  1.00  0.80           H  
ATOM    278  N   GLY A  19       1.792  -8.038 -18.959  1.00  0.81           N  
ATOM    279  CA  GLY A  19       0.916  -8.307 -17.826  1.00  0.81           C  
ATOM    280  C   GLY A  19       1.474  -9.273 -16.767  1.00  0.81           C  
ATOM    281  O   GLY A  19       0.741  -9.678 -15.861  1.00  0.81           O  
ATOM    282  H   GLY A  19       2.435  -7.247 -18.887  1.00  0.81           H  
ATOM    283 1HA  GLY A  19       0.670  -7.361 -17.353  1.00  0.81           H  
ATOM    284 2HA  GLY A  19      -0.023  -8.705 -18.203  1.00  0.81           H  
ATOM    285  N   LYS A  20       2.745  -9.665 -16.866  1.00  0.80           N  
ATOM    286  CA  LYS A  20       3.301 -10.605 -15.887  1.00  0.80           C  
ATOM    287  C   LYS A  20       3.871  -9.881 -14.671  1.00  0.80           C  
ATOM    288  O   LYS A  20       4.532  -8.851 -14.798  1.00  0.80           O  
ATOM    289  CB  LYS A  20       4.364 -11.511 -16.511  1.00  0.80           C  
ATOM    290  CG  LYS A  20       4.900 -12.590 -15.561  1.00  0.80           C  
ATOM    291  CD  LYS A  20       5.875 -13.527 -16.257  1.00  0.80           C  
ATOM    292  CE  LYS A  20       6.440 -14.548 -15.280  1.00  0.80           C  
ATOM    293  NZ  LYS A  20       7.393 -15.486 -15.942  1.00  0.80           N  
ATOM    294  H   LYS A  20       3.347  -9.294 -17.613  1.00  0.80           H  
ATOM    295  HA  LYS A  20       2.494 -11.246 -15.534  1.00  0.80           H  
ATOM    296 1HB  LYS A  20       3.960 -11.996 -17.399  1.00  0.80           H  
ATOM    297 2HB  LYS A  20       5.211 -10.907 -16.826  1.00  0.80           H  
ATOM    298 1HG  LYS A  20       5.413 -12.115 -14.725  1.00  0.80           H  
ATOM    299 2HG  LYS A  20       4.068 -13.169 -15.167  1.00  0.80           H  
ATOM    300 1HD  LYS A  20       5.363 -14.051 -17.065  1.00  0.80           H  
ATOM    301 2HD  LYS A  20       6.693 -12.951 -16.685  1.00  0.80           H  
ATOM    302 1HE  LYS A  20       6.958 -14.022 -14.477  1.00  0.80           H  
ATOM    303 2HE  LYS A  20       5.619 -15.123 -14.851  1.00  0.80           H  
ATOM    304 1HZ  LYS A  20       7.745 -16.146 -15.262  1.00  0.80           H  
ATOM    305 2HZ  LYS A  20       6.917 -15.985 -16.680  1.00  0.80           H  
ATOM    306 3HZ  LYS A  20       8.164 -14.963 -16.333  1.00  0.80           H  
ATOM    307  N   LEU A  21       3.583 -10.390 -13.471  1.00  0.80           N  
ATOM    308  CA  LEU A  21       4.127  -9.742 -12.279  1.00  0.80           C  
ATOM    309  C   LEU A  21       5.565 -10.211 -12.045  1.00  0.80           C  
ATOM    310  O   LEU A  21       5.823 -11.409 -11.898  1.00  0.80           O  
ATOM    311  CB  LEU A  21       3.276 -10.062 -11.051  1.00  0.80           C  
ATOM    312  CG  LEU A  21       3.695  -9.350  -9.773  1.00  0.80           C  
ATOM    313  CD1 LEU A  21       3.460  -7.872  -9.973  1.00  0.80           C  
ATOM    314  CD2 LEU A  21       2.903  -9.876  -8.591  1.00  0.80           C  
ATOM    315  H   LEU A  21       3.014 -11.220 -13.388  1.00  0.80           H  
ATOM    316  HA  LEU A  21       4.135  -8.666 -12.434  1.00  0.80           H  
ATOM    317 1HB  LEU A  21       2.244  -9.787 -11.263  1.00  0.80           H  
ATOM    318 2HB  LEU A  21       3.320 -11.134 -10.865  1.00  0.80           H  
ATOM    319  HG  LEU A  21       4.760  -9.507  -9.594  1.00  0.80           H  
ATOM    320 1HD1 LEU A  21       3.752  -7.329  -9.096  1.00  0.80           H  
ATOM    321 2HD1 LEU A  21       4.034  -7.537 -10.809  1.00  0.80           H  
ATOM    322 3HD1 LEU A  21       2.405  -7.697 -10.166  1.00  0.80           H  
ATOM    323 1HD2 LEU A  21       3.212  -9.347  -7.686  1.00  0.80           H  
ATOM    324 2HD2 LEU A  21       1.839  -9.713  -8.763  1.00  0.80           H  
ATOM    325 3HD2 LEU A  21       3.093 -10.942  -8.472  1.00  0.80           H  
ATOM    326  N   ILE A  22       6.486  -9.258 -12.054  1.00  0.79           N  
ATOM    327  CA  ILE A  22       7.911  -9.495 -11.920  1.00  0.79           C  
ATOM    328  C   ILE A  22       8.477  -8.927 -10.619  1.00  0.79           C  
ATOM    329  O   ILE A  22       8.198  -7.792 -10.235  1.00  0.79           O  
ATOM    330  CB  ILE A  22       8.660  -8.858 -13.086  1.00  0.79           C  
ATOM    331  CG1 ILE A  22       8.084  -9.324 -14.421  1.00  0.79           C  
ATOM    332  CG2 ILE A  22      10.155  -9.211 -12.997  1.00  0.79           C  
ATOM    333  CD1 ILE A  22       8.176 -10.790 -14.663  1.00  0.79           C  
ATOM    334  H   ILE A  22       6.176  -8.305 -12.183  1.00  0.79           H  
ATOM    335  HA  ILE A  22       8.087 -10.569 -11.930  1.00  0.79           H  
ATOM    336  HB  ILE A  22       8.502  -7.812 -13.030  1.00  0.79           H  
ATOM    337 1HG1 ILE A  22       7.039  -9.030 -14.470  1.00  0.79           H  
ATOM    338 2HG1 ILE A  22       8.616  -8.815 -15.222  1.00  0.79           H  
ATOM    339 1HG2 ILE A  22      10.691  -8.754 -13.819  1.00  0.79           H  
ATOM    340 2HG2 ILE A  22      10.570  -8.849 -12.060  1.00  0.79           H  
ATOM    341 3HG2 ILE A  22      10.274 -10.291 -13.053  1.00  0.79           H  
ATOM    342 1HD1 ILE A  22       7.742 -11.008 -15.639  1.00  0.79           H  
ATOM    343 2HD1 ILE A  22       9.218 -11.098 -14.649  1.00  0.79           H  
ATOM    344 3HD1 ILE A  22       7.630 -11.326 -13.893  1.00  0.79           H  
ATOM    345  N   ASP A  23       9.224  -9.742  -9.902  1.00  0.78           N  
ATOM    346  CA  ASP A  23       9.846  -9.355  -8.636  1.00  0.78           C  
ATOM    347  C   ASP A  23      11.192  -8.642  -8.848  1.00  0.78           C  
ATOM    348  O   ASP A  23      12.110  -9.219  -9.427  1.00  0.78           O  
ATOM    349  CB  ASP A  23       9.972 -10.588  -7.738  1.00  0.78           C  
ATOM    350  CG  ASP A  23      10.446 -10.323  -6.285  1.00  0.78           C  
ATOM    351  OD1 ASP A  23      11.089  -9.321  -6.008  1.00  0.78           O  
ATOM    352  OD2 ASP A  23      10.154 -11.158  -5.461  1.00  0.78           O  
ATOM    353  H   ASP A  23       9.390 -10.673 -10.258  1.00  0.78           H  
ATOM    354  HA  ASP A  23       9.188  -8.649  -8.141  1.00  0.78           H  
ATOM    355 1HB  ASP A  23       9.005 -11.093  -7.692  1.00  0.78           H  
ATOM    356 2HB  ASP A  23      10.672 -11.289  -8.194  1.00  0.78           H  
ATOM    357  N   LEU A  24      11.338  -7.383  -8.404  1.00  0.77           N  
ATOM    358  CA  LEU A  24      12.606  -6.662  -8.617  1.00  0.77           C  
ATOM    359  C   LEU A  24      13.775  -7.330  -7.877  1.00  0.77           C  
ATOM    360  O   LEU A  24      14.932  -7.026  -8.149  1.00  0.77           O  
ATOM    361  CB  LEU A  24      12.515  -5.177  -8.209  1.00  0.77           C  
ATOM    362  CG  LEU A  24      11.633  -4.282  -9.095  1.00  0.77           C  
ATOM    363  CD1 LEU A  24      11.472  -2.971  -8.488  1.00  0.77           C  
ATOM    364  CD2 LEU A  24      12.289  -4.056 -10.414  1.00  0.77           C  
ATOM    365  H   LEU A  24      10.589  -6.922  -7.881  1.00  0.77           H  
ATOM    366  HA  LEU A  24      12.829  -6.690  -9.683  1.00  0.77           H  
ATOM    367 1HB  LEU A  24      12.118  -5.124  -7.192  1.00  0.77           H  
ATOM    368 2HB  LEU A  24      13.515  -4.756  -8.207  1.00  0.77           H  
ATOM    369  HG  LEU A  24      10.664  -4.754  -9.205  1.00  0.77           H  
ATOM    370 1HD1 LEU A  24      10.841  -2.359  -9.128  1.00  0.77           H  
ATOM    371 2HD1 LEU A  24      11.022  -3.100  -7.553  1.00  0.77           H  
ATOM    372 3HD1 LEU A  24      12.444  -2.495  -8.364  1.00  0.77           H  
ATOM    373 1HD2 LEU A  24      11.660  -3.420 -11.035  1.00  0.77           H  
ATOM    374 2HD2 LEU A  24      13.232  -3.558 -10.248  1.00  0.77           H  
ATOM    375 3HD2 LEU A  24      12.456  -5.002 -10.898  1.00  0.77           H  
ATOM    376  N   SER A  25      13.500  -8.293  -6.980  1.00  0.76           N  
ATOM    377  CA  SER A  25      14.553  -9.046  -6.298  1.00  0.76           C  
ATOM    378  C   SER A  25      15.456  -9.759  -7.305  1.00  0.76           C  
ATOM    379  O   SER A  25      16.616 -10.041  -7.012  1.00  0.76           O  
ATOM    380  CB  SER A  25      13.978 -10.125  -5.398  1.00  0.76           C  
ATOM    381  OG  SER A  25      13.249  -9.586  -4.347  1.00  0.76           O  
ATOM    382  H   SER A  25      12.527  -8.528  -6.755  1.00  0.76           H  
ATOM    383  HA  SER A  25      15.154  -8.354  -5.709  1.00  0.76           H  
ATOM    384 1HB  SER A  25      13.338 -10.782  -5.986  1.00  0.76           H  
ATOM    385 2HB  SER A  25      14.789 -10.728  -5.004  1.00  0.76           H  
ATOM    386  HG  SER A  25      12.396  -9.282  -4.754  1.00  0.76           H  
ATOM    387  N   TYR A  26      14.952 -10.014  -8.520  1.00  0.75           N  
ATOM    388  CA  TYR A  26      15.724 -10.709  -9.546  1.00  0.75           C  
ATOM    389  C   TYR A  26      16.940  -9.876  -9.960  1.00  0.75           C  
ATOM    390  O   TYR A  26      17.929 -10.411 -10.485  1.00  0.75           O  
ATOM    391  CB  TYR A  26      14.878 -10.986 -10.796  1.00  0.75           C  
ATOM    392  CG  TYR A  26      13.766 -12.027 -10.638  1.00  0.75           C  
ATOM    393  CD1 TYR A  26      12.456 -11.697 -10.983  1.00  0.75           C  
ATOM    394  CD2 TYR A  26      14.047 -13.290 -10.142  1.00  0.75           C  
ATOM    395  CE1 TYR A  26      11.439 -12.617 -10.845  1.00  0.75           C  
ATOM    396  CE2 TYR A  26      13.025 -14.216  -9.998  1.00  0.75           C  
ATOM    397  CZ  TYR A  26      11.727 -13.881 -10.349  1.00  0.75           C  
ATOM    398  OH  TYR A  26      10.716 -14.805 -10.207  1.00  0.75           O  
ATOM    399  H   TYR A  26      13.992  -9.731  -8.734  1.00  0.75           H  
ATOM    400  HA  TYR A  26      16.081 -11.653  -9.136  1.00  0.75           H  
ATOM    401 1HB  TYR A  26      14.412 -10.049 -11.114  1.00  0.75           H  
ATOM    402 2HB  TYR A  26      15.530 -11.309 -11.605  1.00  0.75           H  
ATOM    403  HD1 TYR A  26      12.237 -10.705 -11.372  1.00  0.75           H  
ATOM    404  HD2 TYR A  26      15.068 -13.553  -9.866  1.00  0.75           H  
ATOM    405  HE1 TYR A  26      10.420 -12.351 -11.122  1.00  0.75           H  
ATOM    406  HE2 TYR A  26      13.245 -15.211  -9.610  1.00  0.75           H  
ATOM    407  HH  TYR A  26      11.080 -15.628  -9.869  1.00  0.75           H  
ATOM    408  N   LEU A  27      16.846  -8.561  -9.740  1.00  0.73           N  
ATOM    409  CA  LEU A  27      17.859  -7.595 -10.100  1.00  0.73           C  
ATOM    410  C   LEU A  27      18.904  -7.431  -8.987  1.00  0.73           C  
ATOM    411  O   LEU A  27      19.869  -6.686  -9.152  1.00  0.73           O  
ATOM    412  CB  LEU A  27      17.181  -6.257 -10.352  1.00  0.73           C  
ATOM    413  CG  LEU A  27      16.155  -6.238 -11.481  1.00  0.73           C  
ATOM    414  CD1 LEU A  27      15.468  -4.932 -11.466  1.00  0.73           C  
ATOM    415  CD2 LEU A  27      16.836  -6.455 -12.817  1.00  0.73           C  
ATOM    416  H   LEU A  27      16.020  -8.194  -9.271  1.00  0.73           H  
ATOM    417  HA  LEU A  27      18.346  -7.928 -11.011  1.00  0.73           H  
ATOM    418 1HB  LEU A  27      16.699  -5.923  -9.438  1.00  0.73           H  
ATOM    419 2HB  LEU A  27      17.953  -5.554 -10.602  1.00  0.73           H  
ATOM    420  HG  LEU A  27      15.411  -7.019 -11.303  1.00  0.73           H  
ATOM    421 1HD1 LEU A  27      14.710  -4.909 -12.233  1.00  0.73           H  
ATOM    422 2HD1 LEU A  27      15.017  -4.821 -10.491  1.00  0.73           H  
ATOM    423 3HD1 LEU A  27      16.170  -4.139 -11.633  1.00  0.73           H  
ATOM    424 1HD2 LEU A  27      16.098  -6.433 -13.617  1.00  0.73           H  
ATOM    425 2HD2 LEU A  27      17.562  -5.662 -12.973  1.00  0.73           H  
ATOM    426 3HD2 LEU A  27      17.342  -7.421 -12.816  1.00  0.73           H  
ATOM    427  N   LYS A  28      18.717  -8.116  -7.860  1.00  0.71           N  
ATOM    428  CA  LYS A  28      19.633  -7.992  -6.734  1.00  0.71           C  
ATOM    429  C   LYS A  28      21.059  -8.355  -7.113  1.00  0.71           C  
ATOM    430  O   LYS A  28      21.312  -9.351  -7.811  1.00  0.71           O  
ATOM    431  CB  LYS A  28      19.143  -8.827  -5.551  1.00  0.71           C  
ATOM    432  CG  LYS A  28      19.982  -8.692  -4.287  1.00  0.71           C  
ATOM    433  CD  LYS A  28      19.376  -9.485  -3.131  1.00  0.71           C  
ATOM    434  CE  LYS A  28      20.217  -9.358  -1.869  1.00  0.71           C  
ATOM    435  NZ  LYS A  28      19.637 -10.129  -0.735  1.00  0.71           N  
ATOM    436  H   LYS A  28      17.918  -8.742  -7.754  1.00  0.71           H  
ATOM    437  HA  LYS A  28      19.654  -6.960  -6.420  1.00  0.71           H  
ATOM    438 1HB  LYS A  28      18.120  -8.528  -5.304  1.00  0.71           H  
ATOM    439 2HB  LYS A  28      19.113  -9.879  -5.834  1.00  0.71           H  
ATOM    440 1HG  LYS A  28      20.989  -9.059  -4.477  1.00  0.71           H  
ATOM    441 2HG  LYS A  28      20.044  -7.636  -4.011  1.00  0.71           H  
ATOM    442 1HD  LYS A  28      18.370  -9.113  -2.928  1.00  0.71           H  
ATOM    443 2HD  LYS A  28      19.306 -10.536  -3.411  1.00  0.71           H  
ATOM    444 1HE  LYS A  28      21.221  -9.728  -2.072  1.00  0.71           H  
ATOM    445 2HE  LYS A  28      20.279  -8.306  -1.587  1.00  0.71           H  
ATOM    446 1HZ  LYS A  28      20.222 -10.019   0.081  1.00  0.71           H  
ATOM    447 2HZ  LYS A  28      18.709  -9.784  -0.532  1.00  0.71           H  
ATOM    448 3HZ  LYS A  28      19.586 -11.107  -0.982  1.00  0.71           H  
ATOM    449  N   GLY A  29      22.006  -7.503  -6.699  1.00  0.69           N  
ATOM    450  CA  GLY A  29      23.413  -7.710  -7.003  1.00  0.69           C  
ATOM    451  C   GLY A  29      23.837  -6.956  -8.264  1.00  0.69           C  
ATOM    452  O   GLY A  29      25.030  -6.831  -8.549  1.00  0.69           O  
ATOM    453  H   GLY A  29      21.761  -6.680  -6.142  1.00  0.69           H  
ATOM    454 1HA  GLY A  29      24.015  -7.390  -6.154  1.00  0.69           H  
ATOM    455 2HA  GLY A  29      23.599  -8.773  -7.137  1.00  0.69           H  
ATOM    456  N   LYS A  30      22.862  -6.425  -9.001  1.00  0.67           N  
ATOM    457  CA  LYS A  30      23.131  -5.695 -10.228  1.00  0.67           C  
ATOM    458  C   LYS A  30      22.767  -4.226 -10.126  1.00  0.67           C  
ATOM    459  O   LYS A  30      21.832  -3.843  -9.425  1.00  0.67           O  
ATOM    460  CB  LYS A  30      22.342  -6.307 -11.391  1.00  0.67           C  
ATOM    461  CG  LYS A  30      22.970  -7.589 -12.005  1.00  0.67           C  
ATOM    462  CD  LYS A  30      22.617  -8.849 -11.199  1.00  0.67           C  
ATOM    463  CE  LYS A  30      21.148  -9.177 -11.307  1.00  0.67           C  
ATOM    464  NZ  LYS A  30      20.754 -10.348 -10.453  1.00  0.67           N  
ATOM    465  H   LYS A  30      21.885  -6.561  -8.739  1.00  0.67           H  
ATOM    466  HA  LYS A  30      24.195  -5.759 -10.450  1.00  0.67           H  
ATOM    467 1HB  LYS A  30      21.348  -6.566 -11.061  1.00  0.67           H  
ATOM    468 2HB  LYS A  30      22.225  -5.561 -12.175  1.00  0.67           H  
ATOM    469 1HG  LYS A  30      22.621  -7.697 -13.026  1.00  0.67           H  
ATOM    470 2HG  LYS A  30      24.053  -7.471 -12.024  1.00  0.67           H  
ATOM    471 1HD  LYS A  30      23.196  -9.692 -11.569  1.00  0.67           H  
ATOM    472 2HD  LYS A  30      22.848  -8.710 -10.155  1.00  0.67           H  
ATOM    473 1HE  LYS A  30      20.603  -8.316 -11.003  1.00  0.67           H  
ATOM    474 2HE  LYS A  30      20.902  -9.397 -12.342  1.00  0.67           H  
ATOM    475 1HZ  LYS A  30      19.734 -10.511 -10.543  1.00  0.67           H  
ATOM    476 2HZ  LYS A  30      21.253 -11.172 -10.729  1.00  0.67           H  
ATOM    477 3HZ  LYS A  30      20.974 -10.120  -9.458  1.00  0.67           H  
ATOM    478  N   VAL A  31      23.495  -3.406 -10.862  1.00  0.66           N  
ATOM    479  CA  VAL A  31      23.168  -1.996 -10.974  1.00  0.66           C  
ATOM    480  C   VAL A  31      22.059  -1.841 -11.977  1.00  0.66           C  
ATOM    481  O   VAL A  31      22.068  -2.494 -13.026  1.00  0.66           O  
ATOM    482  CB  VAL A  31      24.403  -1.168 -11.305  1.00  0.66           C  
ATOM    483  CG1 VAL A  31      24.053   0.263 -11.589  1.00  0.66           C  
ATOM    484  CG2 VAL A  31      25.274  -1.197 -10.077  1.00  0.66           C  
ATOM    485  H   VAL A  31      24.267  -3.783 -11.396  1.00  0.66           H  
ATOM    486  HA  VAL A  31      22.799  -1.647 -10.006  1.00  0.66           H  
ATOM    487  HB  VAL A  31      24.915  -1.588 -12.171  1.00  0.66           H  
ATOM    488 1HG1 VAL A  31      24.964   0.825 -11.787  1.00  0.66           H  
ATOM    489 2HG1 VAL A  31      23.397   0.318 -12.459  1.00  0.66           H  
ATOM    490 3HG1 VAL A  31      23.545   0.690 -10.724  1.00  0.66           H  
ATOM    491 1HG2 VAL A  31      26.166  -0.617 -10.256  1.00  0.66           H  
ATOM    492 2HG2 VAL A  31      24.731  -0.770  -9.242  1.00  0.66           H  
ATOM    493 3HG2 VAL A  31      25.533  -2.218  -9.839  1.00  0.66           H  
ATOM    494  N   VAL A  32      21.066  -1.056 -11.602  1.00  0.66           N  
ATOM    495  CA  VAL A  32      19.892  -0.900 -12.422  1.00  0.66           C  
ATOM    496  C   VAL A  32      19.588   0.530 -12.816  1.00  0.66           C  
ATOM    497  O   VAL A  32      19.686   1.462 -12.016  1.00  0.66           O  
ATOM    498  CB  VAL A  32      18.682  -1.488 -11.692  1.00  0.66           C  
ATOM    499  CG1 VAL A  32      17.453  -1.328 -12.514  1.00  0.66           C  
ATOM    500  CG2 VAL A  32      18.938  -2.937 -11.365  1.00  0.66           C  
ATOM    501  H   VAL A  32      21.145  -0.551 -10.717  1.00  0.66           H  
ATOM    502  HA  VAL A  32      20.042  -1.473 -13.335  1.00  0.66           H  
ATOM    503  HB  VAL A  32      18.527  -0.946 -10.769  1.00  0.66           H  
ATOM    504 1HG1 VAL A  32      16.612  -1.742 -11.975  1.00  0.66           H  
ATOM    505 2HG1 VAL A  32      17.269  -0.281 -12.708  1.00  0.66           H  
ATOM    506 3HG1 VAL A  32      17.588  -1.859 -13.458  1.00  0.66           H  
ATOM    507 1HG2 VAL A  32      18.091  -3.317 -10.829  1.00  0.66           H  
ATOM    508 2HG2 VAL A  32      19.089  -3.502 -12.268  1.00  0.66           H  
ATOM    509 3HG2 VAL A  32      19.817  -3.025 -10.737  1.00  0.66           H  
ATOM    510  N   LEU A  33      19.254   0.697 -14.078  1.00  0.67           N  
ATOM    511  CA  LEU A  33      18.842   1.976 -14.610  1.00  0.67           C  
ATOM    512  C   LEU A  33      17.337   1.909 -14.896  1.00  0.67           C  
ATOM    513  O   LEU A  33      16.893   1.130 -15.746  1.00  0.67           O  
ATOM    514  CB  LEU A  33      19.647   2.254 -15.882  1.00  0.67           C  
ATOM    515  CG  LEU A  33      19.620   3.633 -16.476  1.00  0.67           C  
ATOM    516  CD1 LEU A  33      20.801   3.765 -17.444  1.00  0.67           C  
ATOM    517  CD2 LEU A  33      18.292   3.843 -17.215  1.00  0.67           C  
ATOM    518  H   LEU A  33      19.257  -0.119 -14.692  1.00  0.67           H  
ATOM    519  HA  LEU A  33      19.029   2.758 -13.874  1.00  0.67           H  
ATOM    520 1HB  LEU A  33      20.681   2.017 -15.681  1.00  0.67           H  
ATOM    521 2HB  LEU A  33      19.286   1.581 -16.629  1.00  0.67           H  
ATOM    522  HG  LEU A  33      19.734   4.373 -15.687  1.00  0.67           H  
ATOM    523 1HD1 LEU A  33      20.806   4.766 -17.885  1.00  0.67           H  
ATOM    524 2HD1 LEU A  33      21.734   3.599 -16.914  1.00  0.67           H  
ATOM    525 3HD1 LEU A  33      20.707   3.022 -18.235  1.00  0.67           H  
ATOM    526 1HD2 LEU A  33      18.271   4.835 -17.656  1.00  0.67           H  
ATOM    527 2HD2 LEU A  33      18.192   3.107 -17.992  1.00  0.67           H  
ATOM    528 3HD2 LEU A  33      17.465   3.741 -16.519  1.00  0.67           H  
ATOM    529  N   LEU A  34      16.551   2.671 -14.133  1.00  0.69           N  
ATOM    530  CA  LEU A  34      15.097   2.679 -14.300  1.00  0.69           C  
ATOM    531  C   LEU A  34      14.730   3.948 -15.059  1.00  0.69           C  
ATOM    532  O   LEU A  34      15.005   5.057 -14.595  1.00  0.69           O  
ATOM    533  CB  LEU A  34      14.356   2.641 -12.950  1.00  0.69           C  
ATOM    534  CG  LEU A  34      14.645   1.464 -12.010  1.00  0.69           C  
ATOM    535  CD1 LEU A  34      13.849   1.635 -10.735  1.00  0.69           C  
ATOM    536  CD2 LEU A  34      14.342   0.201 -12.618  1.00  0.69           C  
ATOM    537  H   LEU A  34      16.981   3.281 -13.437  1.00  0.69           H  
ATOM    538  HA  LEU A  34      14.793   1.818 -14.896  1.00  0.69           H  
ATOM    539 1HB  LEU A  34      14.615   3.535 -12.410  1.00  0.69           H  
ATOM    540 2HB  LEU A  34      13.290   2.673 -13.132  1.00  0.69           H  
ATOM    541  HG  LEU A  34      15.660   1.462 -11.803  1.00  0.69           H  
ATOM    542 1HD1 LEU A  34      14.070   0.821 -10.043  1.00  0.69           H  
ATOM    543 2HD1 LEU A  34      14.123   2.568 -10.290  1.00  0.69           H  
ATOM    544 3HD1 LEU A  34      12.787   1.640 -10.965  1.00  0.69           H  
ATOM    545 1HD2 LEU A  34      14.581  -0.602 -11.926  1.00  0.69           H  
ATOM    546 2HD2 LEU A  34      13.312   0.147 -12.865  1.00  0.69           H  
ATOM    547 3HD2 LEU A  34      14.950   0.123 -13.499  1.00  0.69           H  
ATOM    548  N   HIS A  35      14.149   3.791 -16.243  1.00  0.74           N  
ATOM    549  CA  HIS A  35      13.865   4.943 -17.097  1.00  0.74           C  
ATOM    550  C   HIS A  35      12.407   5.088 -17.465  1.00  0.74           C  
ATOM    551  O   HIS A  35      11.786   4.146 -17.958  1.00  0.74           O  
ATOM    552  CB  HIS A  35      14.660   4.834 -18.394  1.00  0.74           C  
ATOM    553  CG  HIS A  35      14.522   5.983 -19.333  1.00  0.74           C  
ATOM    554  ND1 HIS A  35      14.267   5.842 -20.688  1.00  0.74           N  
ATOM    555  CD2 HIS A  35      14.625   7.286 -19.110  1.00  0.74           C  
ATOM    556  CE1 HIS A  35      14.268   7.038 -21.238  1.00  0.74           C  
ATOM    557  NE2 HIS A  35      14.491   7.927 -20.279  1.00  0.74           N  
ATOM    558  H   HIS A  35      13.941   2.848 -16.579  1.00  0.74           H  
ATOM    559  HA  HIS A  35      14.163   5.860 -16.590  1.00  0.74           H  
ATOM    560 1HB  HIS A  35      15.710   4.724 -18.160  1.00  0.74           H  
ATOM    561 2HB  HIS A  35      14.357   3.944 -18.908  1.00  0.74           H  
ATOM    562  HD2 HIS A  35      14.793   7.755 -18.174  1.00  0.74           H  
ATOM    563  HE1 HIS A  35      14.100   7.251 -22.289  1.00  0.74           H  
ATOM    564  HE2 HIS A  35      14.557   8.953 -20.297  1.00  0.74           H  
ATOM    565  N   ASN A  36      11.867   6.268 -17.223  1.00  0.82           N  
ATOM    566  CA  ASN A  36      10.505   6.563 -17.620  1.00  0.82           C  
ATOM    567  C   ASN A  36      10.571   6.935 -19.093  1.00  0.82           C  
ATOM    568  O   ASN A  36      11.587   7.465 -19.535  1.00  0.82           O  
ATOM    569  CB  ASN A  36       9.930   7.680 -16.749  1.00  0.82           C  
ATOM    570  CG  ASN A  36       9.653   7.224 -15.352  1.00  0.82           C  
ATOM    571  OD1 ASN A  36       8.963   6.220 -15.179  1.00  0.82           O  
ATOM    572  ND2 ASN A  36      10.182   7.897 -14.361  1.00  0.82           N  
ATOM    573  H   ASN A  36      12.435   7.003 -16.792  1.00  0.82           H  
ATOM    574  HA  ASN A  36       9.893   5.676 -17.527  1.00  0.82           H  
ATOM    575 1HB  ASN A  36      10.640   8.515 -16.719  1.00  0.82           H  
ATOM    576 2HB  ASN A  36       9.006   8.052 -17.195  1.00  0.82           H  
ATOM    577 1HD2 ASN A  36      10.011   7.593 -13.427  1.00  0.82           H  
ATOM    578 2HD2 ASN A  36      10.765   8.707 -14.545  1.00  0.82           H  
ATOM    579  N   TYR A  37       9.530   6.666 -19.874  1.00  0.92           N  
ATOM    580  CA  TYR A  37       9.603   7.152 -21.262  1.00  0.92           C  
ATOM    581  C   TYR A  37       8.240   7.359 -21.907  1.00  0.92           C  
ATOM    582  O   TYR A  37       7.211   6.932 -21.385  1.00  0.92           O  
ATOM    583  CB  TYR A  37      10.418   6.199 -22.134  1.00  0.92           C  
ATOM    584  CG  TYR A  37       9.734   4.939 -22.361  1.00  0.92           C  
ATOM    585  CD1 TYR A  37       8.966   4.761 -23.500  1.00  0.92           C  
ATOM    586  CD2 TYR A  37       9.818   3.975 -21.455  1.00  0.92           C  
ATOM    587  CE1 TYR A  37       8.302   3.589 -23.688  1.00  0.92           C  
ATOM    588  CE2 TYR A  37       9.152   2.822 -21.663  1.00  0.92           C  
ATOM    589  CZ  TYR A  37       8.419   2.621 -22.724  1.00  0.92           C  
ATOM    590  OH  TYR A  37       7.754   1.439 -22.812  1.00  0.92           O  
ATOM    591  H   TYR A  37       8.730   6.159 -19.492  1.00  0.92           H  
ATOM    592  HA  TYR A  37      10.100   8.118 -21.254  1.00  0.92           H  
ATOM    593 1HB  TYR A  37      10.610   6.643 -23.094  1.00  0.92           H  
ATOM    594 2HB  TYR A  37      11.380   5.989 -21.664  1.00  0.92           H  
ATOM    595  HD1 TYR A  37       8.887   5.557 -24.235  1.00  0.92           H  
ATOM    596  HD2 TYR A  37      10.413   4.118 -20.549  1.00  0.92           H  
ATOM    597  HE1 TYR A  37       7.685   3.431 -24.573  1.00  0.92           H  
ATOM    598  HE2 TYR A  37       9.196   2.043 -20.947  1.00  0.92           H  
ATOM    599  HH  TYR A  37       7.123   1.478 -23.532  1.00  0.92           H  
ATOM    600  N   ALA A  38       8.222   7.998 -23.067  1.00  1.03           N  
ATOM    601  CA  ALA A  38       6.971   8.094 -23.798  1.00  1.03           C  
ATOM    602  C   ALA A  38       7.241   8.147 -25.294  1.00  1.03           C  
ATOM    603  O   ALA A  38       8.102   8.890 -25.770  1.00  1.03           O  
ATOM    604  CB  ALA A  38       6.186   9.285 -23.330  1.00  1.03           C  
ATOM    605  H   ALA A  38       9.073   8.380 -23.453  1.00  1.03           H  
ATOM    606  HA  ALA A  38       6.389   7.194 -23.602  1.00  1.03           H  
ATOM    607 1HB  ALA A  38       5.259   9.322 -23.862  1.00  1.03           H  
ATOM    608 2HB  ALA A  38       5.988   9.198 -22.262  1.00  1.03           H  
ATOM    609 3HB  ALA A  38       6.748  10.169 -23.513  1.00  1.03           H  
ATOM    610  N   SER A  39       6.465   7.355 -26.020  1.00  1.13           N  
ATOM    611  CA  SER A  39       6.600   7.145 -27.454  1.00  1.13           C  
ATOM    612  C   SER A  39       6.464   8.384 -28.331  1.00  1.13           C  
ATOM    613  O   SER A  39       7.148   8.487 -29.350  1.00  1.13           O  
ATOM    614  CB  SER A  39       5.588   6.105 -27.889  1.00  1.13           C  
ATOM    615  OG  SER A  39       5.877   4.853 -27.318  1.00  1.13           O  
ATOM    616  H   SER A  39       5.754   6.825 -25.540  1.00  1.13           H  
ATOM    617  HA  SER A  39       7.590   6.735 -27.630  1.00  1.13           H  
ATOM    618 1HB  SER A  39       4.589   6.427 -27.590  1.00  1.13           H  
ATOM    619 2HB  SER A  39       5.595   6.025 -28.976  1.00  1.13           H  
ATOM    620  HG  SER A  39       6.758   4.618 -27.629  1.00  1.13           H  
ATOM    621  N   ASN A  40       5.590   9.325 -27.969  1.00  1.19           N  
ATOM    622  CA  ASN A  40       5.400  10.481 -28.831  1.00  1.19           C  
ATOM    623  C   ASN A  40       6.232  11.703 -28.444  1.00  1.19           C  
ATOM    624  O   ASN A  40       6.010  12.791 -28.979  1.00  1.19           O  
ATOM    625  CB  ASN A  40       3.939  10.860 -28.913  1.00  1.19           C  
ATOM    626  CG  ASN A  40       3.112   9.837 -29.662  1.00  1.19           C  
ATOM    627  OD1 ASN A  40       3.580   9.194 -30.611  1.00  1.19           O  
ATOM    628  ND2 ASN A  40       1.875   9.700 -29.269  1.00  1.19           N  
ATOM    629  H   ASN A  40       5.028   9.240 -27.122  1.00  1.19           H  
ATOM    630  HA  ASN A  40       5.717  10.203 -29.835  1.00  1.19           H  
ATOM    631 1HB  ASN A  40       3.539  10.969 -27.907  1.00  1.19           H  
ATOM    632 2HB  ASN A  40       3.842  11.826 -29.408  1.00  1.19           H  
ATOM    633 1HD2 ASN A  40       1.270   9.050 -29.730  1.00  1.19           H  
ATOM    634 2HD2 ASN A  40       1.527  10.267 -28.521  1.00  1.19           H  
ATOM    635  N   CYS A  41       7.186  11.558 -27.529  1.00  1.21           N  
ATOM    636  CA  CYS A  41       8.000  12.718 -27.201  1.00  1.21           C  
ATOM    637  C   CYS A  41       9.170  12.832 -28.175  1.00  1.21           C  
ATOM    638  O   CYS A  41       9.741  11.832 -28.611  1.00  1.21           O  
ATOM    639  CB  CYS A  41       8.539  12.654 -25.797  1.00  1.21           C  
ATOM    640  SG  CYS A  41       7.346  12.726 -24.488  1.00  1.21           S  
ATOM    641  H   CYS A  41       7.371  10.656 -27.083  1.00  1.21           H  
ATOM    642  HA  CYS A  41       7.384  13.613 -27.287  1.00  1.21           H  
ATOM    643 1HB  CYS A  41       9.041  11.731 -25.706  1.00  1.21           H  
ATOM    644 2HB  CYS A  41       9.244  13.462 -25.657  1.00  1.21           H  
ATOM    645  HG  CYS A  41       6.720  13.822 -24.913  1.00  1.21           H  
ATOM    646  N   GLU A  42       9.602  14.060 -28.428  1.00  1.18           N  
ATOM    647  CA  GLU A  42      10.697  14.343 -29.358  1.00  1.18           C  
ATOM    648  C   GLU A  42      12.032  13.682 -29.005  1.00  1.18           C  
ATOM    649  O   GLU A  42      12.810  13.328 -29.888  1.00  1.18           O  
ATOM    650  CB  GLU A  42      10.906  15.854 -29.440  1.00  1.18           C  
ATOM    651  CG  GLU A  42       9.777  16.612 -30.128  1.00  1.18           C  
ATOM    652  CD  GLU A  42       9.987  18.110 -30.138  1.00  1.18           C  
ATOM    653  OE1 GLU A  42      10.906  18.569 -29.499  1.00  1.18           O  
ATOM    654  OE2 GLU A  42       9.228  18.792 -30.787  1.00  1.18           O  
ATOM    655  H   GLU A  42       9.110  14.838 -28.011  1.00  1.18           H  
ATOM    656  HA  GLU A  42      10.396  13.979 -30.342  1.00  1.18           H  
ATOM    657 1HB  GLU A  42      11.022  16.259 -28.433  1.00  1.18           H  
ATOM    658 2HB  GLU A  42      11.829  16.063 -29.981  1.00  1.18           H  
ATOM    659 1HG  GLU A  42       9.697  16.261 -31.156  1.00  1.18           H  
ATOM    660 2HG  GLU A  42       8.841  16.381 -29.621  1.00  1.18           H  
ATOM    661  N   LYS A  43      12.298  13.524 -27.716  1.00  1.13           N  
ATOM    662  CA  LYS A  43      13.560  12.962 -27.245  1.00  1.13           C  
ATOM    663  C   LYS A  43      13.545  11.432 -27.144  1.00  1.13           C  
ATOM    664  O   LYS A  43      14.547  10.834 -26.752  1.00  1.13           O  
ATOM    665  CB  LYS A  43      13.927  13.578 -25.893  1.00  1.13           C  
ATOM    666  CG  LYS A  43      14.115  15.100 -25.925  1.00  1.13           C  
ATOM    667  CD  LYS A  43      15.367  15.514 -26.699  1.00  1.13           C  
ATOM    668  CE  LYS A  43      16.634  15.308 -25.872  1.00  1.13           C  
ATOM    669  NZ  LYS A  43      17.852  15.781 -26.601  1.00  1.13           N  
ATOM    670  H   LYS A  43      11.608  13.821 -27.044  1.00  1.13           H  
ATOM    671  HA  LYS A  43      14.340  13.232 -27.962  1.00  1.13           H  
ATOM    672 1HB  LYS A  43      13.159  13.370 -25.182  1.00  1.13           H  
ATOM    673 2HB  LYS A  43      14.848  13.126 -25.523  1.00  1.13           H  
ATOM    674 1HG  LYS A  43      13.243  15.562 -26.393  1.00  1.13           H  
ATOM    675 2HG  LYS A  43      14.196  15.471 -24.902  1.00  1.13           H  
ATOM    676 1HD  LYS A  43      15.450  14.917 -27.615  1.00  1.13           H  
ATOM    677 2HD  LYS A  43      15.294  16.564 -26.980  1.00  1.13           H  
ATOM    678 1HE  LYS A  43      16.541  15.863 -24.940  1.00  1.13           H  
ATOM    679 2HE  LYS A  43      16.751  14.248 -25.644  1.00  1.13           H  
ATOM    680 1HZ  LYS A  43      18.667  15.632 -26.035  1.00  1.13           H  
ATOM    681 2HZ  LYS A  43      17.947  15.238 -27.469  1.00  1.13           H  
ATOM    682 3HZ  LYS A  43      17.770  16.757 -26.822  1.00  1.13           H  
ATOM    683  N   TYR A  44      12.419  10.790 -27.476  1.00  1.06           N  
ATOM    684  CA  TYR A  44      12.298   9.334 -27.351  1.00  1.06           C  
ATOM    685  C   TYR A  44      13.341   8.544 -28.115  1.00  1.06           C  
ATOM    686  O   TYR A  44      14.041   7.720 -27.528  1.00  1.06           O  
ATOM    687  CB  TYR A  44      10.897   8.913 -27.786  1.00  1.06           C  
ATOM    688  CG  TYR A  44      10.618   7.438 -27.884  1.00  1.06           C  
ATOM    689  CD1 TYR A  44      10.407   6.641 -26.760  1.00  1.06           C  
ATOM    690  CD2 TYR A  44      10.504   6.893 -29.139  1.00  1.06           C  
ATOM    691  CE1 TYR A  44      10.102   5.298 -26.938  1.00  1.06           C  
ATOM    692  CE2 TYR A  44      10.194   5.584 -29.297  1.00  1.06           C  
ATOM    693  CZ  TYR A  44       9.996   4.787 -28.223  1.00  1.06           C  
ATOM    694  OH  TYR A  44       9.683   3.481 -28.426  1.00  1.06           O  
ATOM    695  H   TYR A  44      11.610  11.306 -27.829  1.00  1.06           H  
ATOM    696  HA  TYR A  44      12.426   9.077 -26.302  1.00  1.06           H  
ATOM    697 1HB  TYR A  44      10.162   9.346 -27.124  1.00  1.06           H  
ATOM    698 2HB  TYR A  44      10.700   9.342 -28.768  1.00  1.06           H  
ATOM    699  HD1 TYR A  44      10.480   7.065 -25.759  1.00  1.06           H  
ATOM    700  HD2 TYR A  44      10.654   7.523 -30.021  1.00  1.06           H  
ATOM    701  HE1 TYR A  44       9.938   4.653 -26.089  1.00  1.06           H  
ATOM    702  HE2 TYR A  44      10.099   5.180 -30.290  1.00  1.06           H  
ATOM    703  HH  TYR A  44       9.690   3.302 -29.371  1.00  1.06           H  
ATOM    704  N   ASP A  45      13.497   8.807 -29.410  1.00  1.00           N  
ATOM    705  CA  ASP A  45      14.468   8.052 -30.199  1.00  1.00           C  
ATOM    706  C   ASP A  45      15.888   8.217 -29.680  1.00  1.00           C  
ATOM    707  O   ASP A  45      16.688   7.279 -29.724  1.00  1.00           O  
ATOM    708  CB  ASP A  45      14.410   8.481 -31.665  1.00  1.00           C  
ATOM    709  CG  ASP A  45      13.178   7.968 -32.369  1.00  1.00           C  
ATOM    710  OD1 ASP A  45      12.565   7.082 -31.832  1.00  1.00           O  
ATOM    711  OD2 ASP A  45      12.853   8.451 -33.419  1.00  1.00           O  
ATOM    712  H   ASP A  45      12.925   9.516 -29.846  1.00  1.00           H  
ATOM    713  HA  ASP A  45      14.205   6.995 -30.138  1.00  1.00           H  
ATOM    714 1HB  ASP A  45      14.427   9.572 -31.724  1.00  1.00           H  
ATOM    715 2HB  ASP A  45      15.294   8.112 -32.185  1.00  1.00           H  
ATOM    716  N   GLU A  46      16.203   9.408 -29.179  1.00  0.95           N  
ATOM    717  CA  GLU A  46      17.546   9.663 -28.701  1.00  0.95           C  
ATOM    718  C   GLU A  46      17.769   8.990 -27.358  1.00  0.95           C  
ATOM    719  O   GLU A  46      18.769   8.299 -27.169  1.00  0.95           O  
ATOM    720  CB  GLU A  46      17.787  11.169 -28.574  1.00  0.95           C  
ATOM    721  CG  GLU A  46      17.813  11.926 -29.905  1.00  0.95           C  
ATOM    722  CD  GLU A  46      18.028  13.422 -29.732  1.00  0.95           C  
ATOM    723  OE1 GLU A  46      18.115  13.864 -28.605  1.00  0.95           O  
ATOM    724  OE2 GLU A  46      18.104  14.116 -30.714  1.00  0.95           O  
ATOM    725  H   GLU A  46      15.502  10.134 -29.134  1.00  0.95           H  
ATOM    726  HA  GLU A  46      18.257   9.248 -29.415  1.00  0.95           H  
ATOM    727 1HB  GLU A  46      16.996  11.608 -27.959  1.00  0.95           H  
ATOM    728 2HB  GLU A  46      18.734  11.344 -28.064  1.00  0.95           H  
ATOM    729 1HG  GLU A  46      18.611  11.522 -30.527  1.00  0.95           H  
ATOM    730 2HG  GLU A  46      16.866  11.756 -30.419  1.00  0.95           H  
ATOM    731  N   ALA A  47      16.818   9.144 -26.431  1.00  0.90           N  
ATOM    732  CA  ALA A  47      16.973   8.542 -25.114  1.00  0.90           C  
ATOM    733  C   ALA A  47      17.068   7.033 -25.244  1.00  0.90           C  
ATOM    734  O   ALA A  47      17.876   6.380 -24.578  1.00  0.90           O  
ATOM    735  CB  ALA A  47      15.804   8.918 -24.225  1.00  0.90           C  
ATOM    736  H   ALA A  47      15.992   9.703 -26.630  1.00  0.90           H  
ATOM    737  HA  ALA A  47      17.901   8.911 -24.679  1.00  0.90           H  
ATOM    738 1HB  ALA A  47      15.944   8.478 -23.245  1.00  0.90           H  
ATOM    739 2HB  ALA A  47      15.749  10.003 -24.135  1.00  0.90           H  
ATOM    740 3HB  ALA A  47      14.877   8.548 -24.669  1.00  0.90           H  
ATOM    741  N   LEU A  48      16.255   6.489 -26.142  1.00  0.86           N  
ATOM    742  CA  LEU A  48      16.229   5.074 -26.420  1.00  0.86           C  
ATOM    743  C   LEU A  48      17.584   4.632 -26.931  1.00  0.86           C  
ATOM    744  O   LEU A  48      18.185   3.707 -26.378  1.00  0.86           O  
ATOM    745  CB  LEU A  48      15.116   4.798 -27.439  1.00  0.86           C  
ATOM    746  CG  LEU A  48      14.831   3.386 -27.831  1.00  0.86           C  
ATOM    747  CD1 LEU A  48      13.371   3.291 -28.289  1.00  0.86           C  
ATOM    748  CD2 LEU A  48      15.768   3.019 -28.952  1.00  0.86           C  
ATOM    749  H   LEU A  48      15.603   7.080 -26.657  1.00  0.86           H  
ATOM    750  HA  LEU A  48      16.011   4.539 -25.497  1.00  0.86           H  
ATOM    751 1HB  LEU A  48      14.189   5.209 -27.043  1.00  0.86           H  
ATOM    752 2HB  LEU A  48      15.350   5.345 -28.352  1.00  0.86           H  
ATOM    753  HG  LEU A  48      14.975   2.714 -26.986  1.00  0.86           H  
ATOM    754 1HD1 LEU A  48      13.142   2.275 -28.596  1.00  0.86           H  
ATOM    755 2HD1 LEU A  48      12.715   3.575 -27.468  1.00  0.86           H  
ATOM    756 3HD1 LEU A  48      13.210   3.968 -29.130  1.00  0.86           H  
ATOM    757 1HD2 LEU A  48      15.577   2.032 -29.265  1.00  0.86           H  
ATOM    758 2HD2 LEU A  48      15.615   3.701 -29.789  1.00  0.86           H  
ATOM    759 3HD2 LEU A  48      16.791   3.085 -28.614  1.00  0.86           H  
ATOM    760  N   ALA A  49      18.093   5.303 -27.971  1.00  0.83           N  
ATOM    761  CA  ALA A  49      19.364   4.907 -28.541  1.00  0.83           C  
ATOM    762  C   ALA A  49      20.486   4.976 -27.519  1.00  0.83           C  
ATOM    763  O   ALA A  49      21.337   4.083 -27.477  1.00  0.83           O  
ATOM    764  CB  ALA A  49      19.691   5.802 -29.717  1.00  0.83           C  
ATOM    765  H   ALA A  49      17.581   6.075 -28.400  1.00  0.83           H  
ATOM    766  HA  ALA A  49      19.276   3.878 -28.882  1.00  0.83           H  
ATOM    767 1HB  ALA A  49      20.632   5.491 -30.164  1.00  0.83           H  
ATOM    768 2HB  ALA A  49      18.892   5.732 -30.456  1.00  0.83           H  
ATOM    769 3HB  ALA A  49      19.772   6.834 -29.368  1.00  0.83           H  
ATOM    770  N   GLU A  50      20.487   6.005 -26.669  1.00  0.81           N  
ATOM    771  CA  GLU A  50      21.550   6.101 -25.684  1.00  0.81           C  
ATOM    772  C   GLU A  50      21.486   4.957 -24.680  1.00  0.81           C  
ATOM    773  O   GLU A  50      22.523   4.403 -24.302  1.00  0.81           O  
ATOM    774  CB  GLU A  50      21.528   7.451 -24.990  1.00  0.81           C  
ATOM    775  CG  GLU A  50      21.955   8.620 -25.903  1.00  0.81           C  
ATOM    776  CD  GLU A  50      22.092   9.961 -25.199  1.00  0.81           C  
ATOM    777  OE1 GLU A  50      22.241   9.994 -23.984  1.00  0.81           O  
ATOM    778  OE2 GLU A  50      22.043  10.960 -25.877  1.00  0.81           O  
ATOM    779  H   GLU A  50      19.770   6.730 -26.731  1.00  0.81           H  
ATOM    780  HA  GLU A  50      22.501   6.024 -26.209  1.00  0.81           H  
ATOM    781 1HB  GLU A  50      20.507   7.658 -24.662  1.00  0.81           H  
ATOM    782 2HB  GLU A  50      22.148   7.418 -24.106  1.00  0.81           H  
ATOM    783 1HG  GLU A  50      22.907   8.368 -26.365  1.00  0.81           H  
ATOM    784 2HG  GLU A  50      21.224   8.718 -26.699  1.00  0.81           H  
ATOM    785  N   LEU A  51      20.277   4.554 -24.280  1.00  0.80           N  
ATOM    786  CA  LEU A  51      20.162   3.426 -23.369  1.00  0.80           C  
ATOM    787  C   LEU A  51      20.609   2.137 -24.021  1.00  0.80           C  
ATOM    788  O   LEU A  51      21.228   1.292 -23.370  1.00  0.80           O  
ATOM    789  CB  LEU A  51      18.747   3.298 -22.821  1.00  0.80           C  
ATOM    790  CG  LEU A  51      18.392   4.371 -21.844  1.00  0.80           C  
ATOM    791  CD1 LEU A  51      17.006   4.257 -21.457  1.00  0.80           C  
ATOM    792  CD2 LEU A  51      19.261   4.220 -20.646  1.00  0.80           C  
ATOM    793  H   LEU A  51      19.436   5.047 -24.593  1.00  0.80           H  
ATOM    794  HA  LEU A  51      20.819   3.614 -22.524  1.00  0.80           H  
ATOM    795 1HB  LEU A  51      18.042   3.350 -23.655  1.00  0.80           H  
ATOM    796 2HB  LEU A  51      18.640   2.339 -22.324  1.00  0.80           H  
ATOM    797  HG  LEU A  51      18.543   5.350 -22.299  1.00  0.80           H  
ATOM    798 1HD1 LEU A  51      16.799   5.041 -20.748  1.00  0.80           H  
ATOM    799 2HD1 LEU A  51      16.362   4.366 -22.333  1.00  0.80           H  
ATOM    800 3HD1 LEU A  51      16.840   3.294 -20.996  1.00  0.80           H  
ATOM    801 1HD2 LEU A  51      19.015   4.991 -19.924  1.00  0.80           H  
ATOM    802 2HD2 LEU A  51      19.098   3.239 -20.205  1.00  0.80           H  
ATOM    803 3HD2 LEU A  51      20.287   4.314 -20.944  1.00  0.80           H  
ATOM    804  N   VAL A  52      20.339   1.990 -25.318  1.00  0.80           N  
ATOM    805  CA  VAL A  52      20.765   0.792 -26.016  1.00  0.80           C  
ATOM    806  C   VAL A  52      22.275   0.729 -26.007  1.00  0.80           C  
ATOM    807  O   VAL A  52      22.858  -0.324 -25.735  1.00  0.80           O  
ATOM    808  CB  VAL A  52      20.235   0.752 -27.455  1.00  0.80           C  
ATOM    809  CG1 VAL A  52      20.874  -0.388 -28.195  1.00  0.80           C  
ATOM    810  CG2 VAL A  52      18.761   0.560 -27.430  1.00  0.80           C  
ATOM    811  H   VAL A  52      19.806   2.711 -25.809  1.00  0.80           H  
ATOM    812  HA  VAL A  52      20.380  -0.078 -25.488  1.00  0.80           H  
ATOM    813  HB  VAL A  52      20.486   1.682 -27.961  1.00  0.80           H  
ATOM    814 1HG1 VAL A  52      20.496  -0.414 -29.216  1.00  0.80           H  
ATOM    815 2HG1 VAL A  52      21.955  -0.244 -28.206  1.00  0.80           H  
ATOM    816 3HG1 VAL A  52      20.633  -1.324 -27.690  1.00  0.80           H  
ATOM    817 1HG2 VAL A  52      18.381   0.529 -28.451  1.00  0.80           H  
ATOM    818 2HG2 VAL A  52      18.547  -0.380 -26.928  1.00  0.80           H  
ATOM    819 3HG2 VAL A  52      18.290   1.370 -26.898  1.00  0.80           H  
ATOM    820  N   LYS A  53      22.919   1.867 -26.267  1.00  0.81           N  
ATOM    821  CA  LYS A  53      24.368   1.909 -26.255  1.00  0.81           C  
ATOM    822  C   LYS A  53      24.912   1.578 -24.863  1.00  0.81           C  
ATOM    823  O   LYS A  53      25.851   0.786 -24.744  1.00  0.81           O  
ATOM    824  CB  LYS A  53      24.842   3.296 -26.691  1.00  0.81           C  
ATOM    825  CG  LYS A  53      24.613   3.605 -28.165  1.00  0.81           C  
ATOM    826  CD  LYS A  53      25.031   5.029 -28.507  1.00  0.81           C  
ATOM    827  CE  LYS A  53      24.744   5.350 -29.968  1.00  0.81           C  
ATOM    828  NZ  LYS A  53      25.109   6.752 -30.312  1.00  0.81           N  
ATOM    829  H   LYS A  53      22.386   2.707 -26.501  1.00  0.81           H  
ATOM    830  HA  LYS A  53      24.745   1.164 -26.954  1.00  0.81           H  
ATOM    831 1HB  LYS A  53      24.318   4.054 -26.112  1.00  0.81           H  
ATOM    832 2HB  LYS A  53      25.904   3.400 -26.480  1.00  0.81           H  
ATOM    833 1HG  LYS A  53      25.192   2.911 -28.773  1.00  0.81           H  
ATOM    834 2HG  LYS A  53      23.562   3.471 -28.404  1.00  0.81           H  
ATOM    835 1HD  LYS A  53      24.476   5.727 -27.875  1.00  0.81           H  
ATOM    836 2HD  LYS A  53      26.094   5.156 -28.314  1.00  0.81           H  
ATOM    837 1HE  LYS A  53      25.312   4.670 -30.600  1.00  0.81           H  
ATOM    838 2HE  LYS A  53      23.679   5.205 -30.160  1.00  0.81           H  
ATOM    839 1HZ  LYS A  53      24.903   6.926 -31.286  1.00  0.81           H  
ATOM    840 2HZ  LYS A  53      24.575   7.389 -29.736  1.00  0.81           H  
ATOM    841 3HZ  LYS A  53      26.095   6.895 -30.147  1.00  0.81           H  
ATOM    842  N   LEU A  54      24.288   2.105 -23.800  1.00  0.81           N  
ATOM    843  CA  LEU A  54      24.780   1.790 -22.462  1.00  0.81           C  
ATOM    844  C   LEU A  54      24.621   0.328 -22.122  1.00  0.81           C  
ATOM    845  O   LEU A  54      25.525  -0.281 -21.551  1.00  0.81           O  
ATOM    846  CB  LEU A  54      24.046   2.590 -21.385  1.00  0.81           C  
ATOM    847  CG  LEU A  54      24.341   4.033 -21.365  1.00  0.81           C  
ATOM    848  CD1 LEU A  54      23.482   4.715 -20.341  1.00  0.81           C  
ATOM    849  CD2 LEU A  54      25.801   4.232 -21.066  1.00  0.81           C  
ATOM    850  H   LEU A  54      23.512   2.757 -23.930  1.00  0.81           H  
ATOM    851  HA  LEU A  54      25.839   2.037 -22.423  1.00  0.81           H  
ATOM    852 1HB  LEU A  54      22.973   2.472 -21.542  1.00  0.81           H  
ATOM    853 2HB  LEU A  54      24.299   2.179 -20.408  1.00  0.81           H  
ATOM    854  HG  LEU A  54      24.106   4.449 -22.331  1.00  0.81           H  
ATOM    855 1HD1 LEU A  54      23.708   5.749 -20.353  1.00  0.81           H  
ATOM    856 2HD1 LEU A  54      22.448   4.569 -20.580  1.00  0.81           H  
ATOM    857 3HD1 LEU A  54      23.689   4.311 -19.352  1.00  0.81           H  
ATOM    858 1HD2 LEU A  54      26.015   5.294 -21.071  1.00  0.81           H  
ATOM    859 2HD2 LEU A  54      26.034   3.814 -20.087  1.00  0.81           H  
ATOM    860 3HD2 LEU A  54      26.402   3.736 -21.828  1.00  0.81           H  
ATOM    861  N   TYR A  55      23.493  -0.245 -22.502  1.00  0.82           N  
ATOM    862  CA  TYR A  55      23.222  -1.634 -22.221  1.00  0.82           C  
ATOM    863  C   TYR A  55      24.233  -2.500 -22.968  1.00  0.82           C  
ATOM    864  O   TYR A  55      24.884  -3.366 -22.388  1.00  0.82           O  
ATOM    865  CB  TYR A  55      21.778  -1.941 -22.585  1.00  0.82           C  
ATOM    866  CG  TYR A  55      21.286  -3.305 -22.204  1.00  0.82           C  
ATOM    867  CD1 TYR A  55      20.954  -3.550 -20.874  1.00  0.82           C  
ATOM    868  CD2 TYR A  55      21.129  -4.293 -23.148  1.00  0.82           C  
ATOM    869  CE1 TYR A  55      20.470  -4.774 -20.496  1.00  0.82           C  
ATOM    870  CE2 TYR A  55      20.643  -5.529 -22.763  1.00  0.82           C  
ATOM    871  CZ  TYR A  55      20.314  -5.767 -21.446  1.00  0.82           C  
ATOM    872  OH  TYR A  55      19.822  -6.996 -21.073  1.00  0.82           O  
ATOM    873  H   TYR A  55      22.781   0.311 -22.974  1.00  0.82           H  
ATOM    874  HA  TYR A  55      23.355  -1.809 -21.154  1.00  0.82           H  
ATOM    875 1HB  TYR A  55      21.152  -1.210 -22.083  1.00  0.82           H  
ATOM    876 2HB  TYR A  55      21.641  -1.809 -23.660  1.00  0.82           H  
ATOM    877  HD1 TYR A  55      21.079  -2.773 -20.134  1.00  0.82           H  
ATOM    878  HD2 TYR A  55      21.385  -4.101 -24.191  1.00  0.82           H  
ATOM    879  HE1 TYR A  55      20.213  -4.963 -19.458  1.00  0.82           H  
ATOM    880  HE2 TYR A  55      20.514  -6.320 -23.502  1.00  0.82           H  
ATOM    881  HH  TYR A  55      19.595  -7.500 -21.862  1.00  0.82           H  
ATOM    882  N   LYS A  56      24.446  -2.233 -24.252  1.00  0.82           N  
ATOM    883  CA  LYS A  56      25.418  -3.036 -24.979  1.00  0.82           C  
ATOM    884  C   LYS A  56      26.824  -2.922 -24.374  1.00  0.82           C  
ATOM    885  O   LYS A  56      27.564  -3.908 -24.331  1.00  0.82           O  
ATOM    886  CB  LYS A  56      25.441  -2.646 -26.455  1.00  0.82           C  
ATOM    887  CG  LYS A  56      24.206  -3.088 -27.249  1.00  0.82           C  
ATOM    888  CD  LYS A  56      24.297  -2.639 -28.701  1.00  0.82           C  
ATOM    889  CE  LYS A  56      23.117  -3.144 -29.519  1.00  0.82           C  
ATOM    890  NZ  LYS A  56      23.174  -2.663 -30.929  1.00  0.82           N  
ATOM    891  H   LYS A  56      23.925  -1.497 -24.730  1.00  0.82           H  
ATOM    892  HA  LYS A  56      25.113  -4.080 -24.908  1.00  0.82           H  
ATOM    893 1HB  LYS A  56      25.509  -1.556 -26.532  1.00  0.82           H  
ATOM    894 2HB  LYS A  56      26.325  -3.065 -26.930  1.00  0.82           H  
ATOM    895 1HG  LYS A  56      24.117  -4.172 -27.213  1.00  0.82           H  
ATOM    896 2HG  LYS A  56      23.314  -2.651 -26.797  1.00  0.82           H  
ATOM    897 1HD  LYS A  56      24.309  -1.547 -28.733  1.00  0.82           H  
ATOM    898 2HD  LYS A  56      25.222  -3.008 -29.141  1.00  0.82           H  
ATOM    899 1HE  LYS A  56      23.126  -4.232 -29.518  1.00  0.82           H  
ATOM    900 2HE  LYS A  56      22.194  -2.803 -29.066  1.00  0.82           H  
ATOM    901 1HZ  LYS A  56      22.380  -3.020 -31.440  1.00  0.82           H  
ATOM    902 2HZ  LYS A  56      23.156  -1.653 -30.941  1.00  0.82           H  
ATOM    903 3HZ  LYS A  56      24.027  -2.989 -31.362  1.00  0.82           H  
ATOM    904  N   LYS A  57      27.192  -1.732 -23.888  1.00  0.82           N  
ATOM    905  CA  LYS A  57      28.503  -1.531 -23.278  1.00  0.82           C  
ATOM    906  C   LYS A  57      28.655  -2.111 -21.865  1.00  0.82           C  
ATOM    907  O   LYS A  57      29.739  -2.582 -21.517  1.00  0.82           O  
ATOM    908  CB  LYS A  57      28.848  -0.040 -23.232  1.00  0.82           C  
ATOM    909  CG  LYS A  57      29.147   0.587 -24.592  1.00  0.82           C  
ATOM    910  CD  LYS A  57      29.470   2.067 -24.458  1.00  0.82           C  
ATOM    911  CE  LYS A  57      29.781   2.689 -25.814  1.00  0.82           C  
ATOM    912  NZ  LYS A  57      30.112   4.137 -25.700  1.00  0.82           N  
ATOM    913  H   LYS A  57      26.561  -0.935 -23.970  1.00  0.82           H  
ATOM    914  HA  LYS A  57      29.238  -2.027 -23.910  1.00  0.82           H  
ATOM    915 1HB  LYS A  57      28.005   0.503 -22.797  1.00  0.82           H  
ATOM    916 2HB  LYS A  57      29.705   0.117 -22.578  1.00  0.82           H  
ATOM    917 1HG  LYS A  57      29.998   0.079 -25.043  1.00  0.82           H  
ATOM    918 2HG  LYS A  57      28.288   0.464 -25.247  1.00  0.82           H  
ATOM    919 1HD  LYS A  57      28.608   2.579 -24.020  1.00  0.82           H  
ATOM    920 2HD  LYS A  57      30.324   2.198 -23.796  1.00  0.82           H  
ATOM    921 1HE  LYS A  57      30.626   2.166 -26.260  1.00  0.82           H  
ATOM    922 2HE  LYS A  57      28.911   2.575 -26.464  1.00  0.82           H  
ATOM    923 1HZ  LYS A  57      30.311   4.512 -26.618  1.00  0.82           H  
ATOM    924 2HZ  LYS A  57      29.329   4.630 -25.298  1.00  0.82           H  
ATOM    925 3HZ  LYS A  57      30.922   4.252 -25.108  1.00  0.82           H  
ATOM    926  N   HIS A  58      27.593  -2.068 -21.049  1.00  0.81           N  
ATOM    927  CA  HIS A  58      27.700  -2.480 -19.646  1.00  0.81           C  
ATOM    928  C   HIS A  58      26.848  -3.692 -19.204  1.00  0.81           C  
ATOM    929  O   HIS A  58      26.961  -4.134 -18.055  1.00  0.81           O  
ATOM    930  CB  HIS A  58      27.332  -1.284 -18.765  1.00  0.81           C  
ATOM    931  CG  HIS A  58      28.220  -0.082 -18.916  1.00  0.81           C  
ATOM    932  ND1 HIS A  58      29.526  -0.044 -18.453  1.00  0.81           N  
ATOM    933  CD2 HIS A  58      27.984   1.125 -19.485  1.00  0.81           C  
ATOM    934  CE1 HIS A  58      30.050   1.139 -18.727  1.00  0.81           C  
ATOM    935  NE2 HIS A  58      29.135   1.870 -19.354  1.00  0.81           N  
ATOM    936  H   HIS A  58      26.717  -1.674 -21.385  1.00  0.81           H  
ATOM    937  HA  HIS A  58      28.740  -2.733 -19.437  1.00  0.81           H  
ATOM    938 1HB  HIS A  58      26.327  -0.979 -19.011  1.00  0.81           H  
ATOM    939 2HB  HIS A  58      27.343  -1.587 -17.721  1.00  0.81           H  
ATOM    940  HD1 HIS A  58      30.031  -0.801 -17.962  1.00  0.81           H  
ATOM    941  HD2 HIS A  58      27.107   1.545 -19.978  1.00  0.81           H  
ATOM    942  HE1 HIS A  58      31.076   1.363 -18.439  1.00  0.81           H  
ATOM    943  N   ALA A  59      26.024  -4.272 -20.075  1.00  0.79           N  
ATOM    944  CA  ALA A  59      25.204  -5.422 -19.669  1.00  0.79           C  
ATOM    945  C   ALA A  59      26.074  -6.578 -19.185  1.00  0.79           C  
ATOM    946  O   ALA A  59      25.724  -7.276 -18.236  1.00  0.79           O  
ATOM    947  CB  ALA A  59      24.325  -5.903 -20.809  1.00  0.79           C  
ATOM    948  H   ALA A  59      25.906  -3.901 -21.011  1.00  0.79           H  
ATOM    949  HA  ALA A  59      24.565  -5.107 -18.842  1.00  0.79           H  
ATOM    950 1HB  ALA A  59      23.714  -6.737 -20.470  1.00  0.79           H  
ATOM    951 2HB  ALA A  59      23.677  -5.095 -21.129  1.00  0.79           H  
ATOM    952 3HB  ALA A  59      24.948  -6.220 -21.641  1.00  0.79           H  
ATOM    953  N   SER A  60      27.240  -6.769 -19.813  1.00  0.77           N  
ATOM    954  CA  SER A  60      28.148  -7.859 -19.454  1.00  0.77           C  
ATOM    955  C   SER A  60      28.766  -7.681 -18.066  1.00  0.77           C  
ATOM    956  O   SER A  60      29.336  -8.619 -17.509  1.00  0.77           O  
ATOM    957  CB  SER A  60      29.253  -7.986 -20.485  1.00  0.77           C  
ATOM    958  OG  SER A  60      30.088  -6.863 -20.467  1.00  0.77           O  
ATOM    959  H   SER A  60      27.488  -6.151 -20.573  1.00  0.77           H  
ATOM    960  HA  SER A  60      27.576  -8.787 -19.449  1.00  0.77           H  
ATOM    961 1HB  SER A  60      29.840  -8.879 -20.273  1.00  0.77           H  
ATOM    962 2HB  SER A  60      28.819  -8.106 -21.476  1.00  0.77           H  
ATOM    963  HG  SER A  60      30.282  -6.689 -19.536  1.00  0.77           H  
ATOM    964  N   GLU A  61      28.683  -6.463 -17.530  1.00  0.74           N  
ATOM    965  CA  GLU A  61      29.210  -6.131 -16.219  1.00  0.74           C  
ATOM    966  C   GLU A  61      28.109  -6.222 -15.162  1.00  0.74           C  
ATOM    967  O   GLU A  61      28.372  -6.052 -13.974  1.00  0.74           O  
ATOM    968  CB  GLU A  61      29.810  -4.724 -16.249  1.00  0.74           C  
ATOM    969  CG  GLU A  61      31.024  -4.574 -17.176  1.00  0.74           C  
ATOM    970  CD  GLU A  61      31.464  -3.132 -17.366  1.00  0.74           C  
ATOM    971  OE1 GLU A  61      30.708  -2.252 -17.017  1.00  0.74           O  
ATOM    972  OE2 GLU A  61      32.555  -2.916 -17.836  1.00  0.74           O  
ATOM    973  H   GLU A  61      28.185  -5.726 -18.020  1.00  0.74           H  
ATOM    974  HA  GLU A  61      29.992  -6.845 -15.963  1.00  0.74           H  
ATOM    975 1HB  GLU A  61      29.053  -4.011 -16.574  1.00  0.74           H  
ATOM    976 2HB  GLU A  61      30.114  -4.436 -15.241  1.00  0.74           H  
ATOM    977 1HG  GLU A  61      31.855  -5.150 -16.769  1.00  0.74           H  
ATOM    978 2HG  GLU A  61      30.768  -4.995 -18.149  1.00  0.74           H  
ATOM    979  N   GLY A  62      26.870  -6.498 -15.597  1.00  0.72           N  
ATOM    980  CA  GLY A  62      25.733  -6.548 -14.693  1.00  0.72           C  
ATOM    981  C   GLY A  62      24.761  -5.354 -14.766  1.00  0.72           C  
ATOM    982  O   GLY A  62      23.915  -5.221 -13.888  1.00  0.72           O  
ATOM    983  H   GLY A  62      26.693  -6.684 -16.581  1.00  0.72           H  
ATOM    984 1HA  GLY A  62      25.174  -7.458 -14.912  1.00  0.72           H  
ATOM    985 2HA  GLY A  62      26.091  -6.660 -13.674  1.00  0.72           H  
ATOM    986  N   LEU A  63      24.854  -4.476 -15.773  1.00  0.70           N  
ATOM    987  CA  LEU A  63      23.873  -3.378 -15.846  1.00  0.70           C  
ATOM    988  C   LEU A  63      22.554  -3.809 -16.465  1.00  0.70           C  
ATOM    989  O   LEU A  63      22.520  -4.305 -17.595  1.00  0.70           O  
ATOM    990  CB  LEU A  63      24.361  -2.207 -16.701  1.00  0.70           C  
ATOM    991  CG  LEU A  63      23.329  -1.006 -16.897  1.00  0.70           C  
ATOM    992  CD1 LEU A  63      23.099  -0.305 -15.574  1.00  0.70           C  
ATOM    993  CD2 LEU A  63      23.837  -0.039 -17.990  1.00  0.70           C  
ATOM    994  H   LEU A  63      25.575  -4.560 -16.490  1.00  0.70           H  
ATOM    995  HA  LEU A  63      23.679  -3.022 -14.836  1.00  0.70           H  
ATOM    996 1HB  LEU A  63      25.265  -1.803 -16.251  1.00  0.70           H  
ATOM    997 2HB  LEU A  63      24.608  -2.587 -17.688  1.00  0.70           H  
ATOM    998  HG  LEU A  63      22.368  -1.408 -17.218  1.00  0.70           H  
ATOM    999 1HD1 LEU A  63      22.382   0.491 -15.704  1.00  0.70           H  
ATOM   1000 2HD1 LEU A  63      22.717  -1.013 -14.856  1.00  0.70           H  
ATOM   1001 3HD1 LEU A  63      24.028   0.097 -15.221  1.00  0.70           H  
ATOM   1002 1HD2 LEU A  63      23.113   0.767 -18.127  1.00  0.70           H  
ATOM   1003 2HD2 LEU A  63      24.786   0.376 -17.694  1.00  0.70           H  
ATOM   1004 3HD2 LEU A  63      23.955  -0.583 -18.929  1.00  0.70           H  
ATOM   1005  N   LYS A  64      21.466  -3.590 -15.740  1.00  0.68           N  
ATOM   1006  CA  LYS A  64      20.144  -3.910 -16.256  1.00  0.68           C  
ATOM   1007  C   LYS A  64      19.394  -2.613 -16.517  1.00  0.68           C  
ATOM   1008  O   LYS A  64      19.529  -1.661 -15.746  1.00  0.68           O  
ATOM   1009  CB  LYS A  64      19.375  -4.786 -15.264  1.00  0.68           C  
ATOM   1010  CG  LYS A  64      20.086  -6.099 -14.895  1.00  0.68           C  
ATOM   1011  CD  LYS A  64      20.201  -7.036 -16.096  1.00  0.68           C  
ATOM   1012  CE  LYS A  64      20.815  -8.378 -15.701  1.00  0.68           C  
ATOM   1013  NZ  LYS A  64      20.960  -9.297 -16.873  1.00  0.68           N  
ATOM   1014  H   LYS A  64      21.576  -3.193 -14.804  1.00  0.68           H  
ATOM   1015  HA  LYS A  64      20.246  -4.443 -17.199  1.00  0.68           H  
ATOM   1016 1HB  LYS A  64      19.218  -4.229 -14.356  1.00  0.68           H  
ATOM   1017 2HB  LYS A  64      18.392  -5.028 -15.673  1.00  0.68           H  
ATOM   1018 1HG  LYS A  64      21.094  -5.867 -14.538  1.00  0.68           H  
ATOM   1019 2HG  LYS A  64      19.554  -6.603 -14.096  1.00  0.68           H  
ATOM   1020 1HD  LYS A  64      19.212  -7.205 -16.523  1.00  0.68           H  
ATOM   1021 2HD  LYS A  64      20.833  -6.570 -16.859  1.00  0.68           H  
ATOM   1022 1HE  LYS A  64      21.800  -8.202 -15.270  1.00  0.68           H  
ATOM   1023 2HE  LYS A  64      20.181  -8.853 -14.953  1.00  0.68           H  
ATOM   1024 1HZ  LYS A  64      21.371 -10.170 -16.572  1.00  0.68           H  
ATOM   1025 2HZ  LYS A  64      20.052  -9.476 -17.279  1.00  0.68           H  
ATOM   1026 3HZ  LYS A  64      21.560  -8.864 -17.566  1.00  0.68           H  
ATOM   1027  N   VAL A  65      18.591  -2.592 -17.575  1.00  0.68           N  
ATOM   1028  CA  VAL A  65      17.772  -1.426 -17.888  1.00  0.68           C  
ATOM   1029  C   VAL A  65      16.300  -1.802 -17.969  1.00  0.68           C  
ATOM   1030  O   VAL A  65      15.933  -2.753 -18.671  1.00  0.68           O  
ATOM   1031  CB  VAL A  65      18.214  -0.782 -19.229  1.00  0.68           C  
ATOM   1032  CG1 VAL A  65      17.293   0.403 -19.581  1.00  0.68           C  
ATOM   1033  CG2 VAL A  65      19.675  -0.294 -19.152  1.00  0.68           C  
ATOM   1034  H   VAL A  65      18.540  -3.406 -18.171  1.00  0.68           H  
ATOM   1035  HA  VAL A  65      17.896  -0.689 -17.097  1.00  0.68           H  
ATOM   1036  HB  VAL A  65      18.128  -1.519 -20.000  1.00  0.68           H  
ATOM   1037 1HG1 VAL A  65      17.599   0.833 -20.531  1.00  0.68           H  
ATOM   1038 2HG1 VAL A  65      16.264   0.052 -19.661  1.00  0.68           H  
ATOM   1039 3HG1 VAL A  65      17.356   1.154 -18.803  1.00  0.68           H  
ATOM   1040 1HG2 VAL A  65      19.961   0.137 -20.114  1.00  0.68           H  
ATOM   1041 2HG2 VAL A  65      19.774   0.449 -18.393  1.00  0.68           H  
ATOM   1042 3HG2 VAL A  65      20.332  -1.118 -18.920  1.00  0.68           H  
ATOM   1043  N   LEU A  66      15.486  -1.083 -17.194  1.00  0.69           N  
ATOM   1044  CA  LEU A  66      14.036  -1.261 -17.178  1.00  0.69           C  
ATOM   1045  C   LEU A  66      13.358  -0.019 -17.747  1.00  0.69           C  
ATOM   1046  O   LEU A  66      13.660   1.098 -17.306  1.00  0.69           O  
ATOM   1047  CB  LEU A  66      13.531  -1.481 -15.742  1.00  0.69           C  
ATOM   1048  CG  LEU A  66      13.665  -2.890 -15.125  1.00  0.69           C  
ATOM   1049  CD1 LEU A  66      15.104  -3.151 -14.760  1.00  0.69           C  
ATOM   1050  CD2 LEU A  66      12.762  -3.004 -13.907  1.00  0.69           C  
ATOM   1051  H   LEU A  66      15.904  -0.338 -16.632  1.00  0.69           H  
ATOM   1052  HA  LEU A  66      13.772  -2.114 -17.796  1.00  0.69           H  
ATOM   1053 1HB  LEU A  66      14.064  -0.822 -15.143  1.00  0.69           H  
ATOM   1054 2HB  LEU A  66      12.485  -1.199 -15.701  1.00  0.69           H  
ATOM   1055  HG  LEU A  66      13.358  -3.612 -15.830  1.00  0.69           H  
ATOM   1056 1HD1 LEU A  66      15.199  -4.137 -14.336  1.00  0.69           H  
ATOM   1057 2HD1 LEU A  66      15.732  -3.086 -15.630  1.00  0.69           H  
ATOM   1058 3HD1 LEU A  66      15.407  -2.420 -14.040  1.00  0.69           H  
ATOM   1059 1HD2 LEU A  66      12.849  -4.003 -13.493  1.00  0.69           H  
ATOM   1060 2HD2 LEU A  66      13.051  -2.281 -13.159  1.00  0.69           H  
ATOM   1061 3HD2 LEU A  66      11.736  -2.826 -14.194  1.00  0.69           H  
ATOM   1062  N   LEU A  67      12.445  -0.188 -18.702  1.00  0.72           N  
ATOM   1063  CA  LEU A  67      11.754   0.984 -19.228  1.00  0.72           C  
ATOM   1064  C   LEU A  67      10.271   1.011 -18.792  1.00  0.72           C  
ATOM   1065  O   LEU A  67       9.537   0.042 -19.002  1.00  0.72           O  
ATOM   1066  CB  LEU A  67      11.834   1.081 -20.752  1.00  0.72           C  
ATOM   1067  CG  LEU A  67      13.148   1.015 -21.477  1.00  0.72           C  
ATOM   1068  CD1 LEU A  67      12.840   1.309 -22.969  1.00  0.72           C  
ATOM   1069  CD2 LEU A  67      14.119   1.991 -20.925  1.00  0.72           C  
ATOM   1070  H   LEU A  67      12.245  -1.126 -19.052  1.00  0.72           H  
ATOM   1071  HA  LEU A  67      12.233   1.876 -18.825  1.00  0.72           H  
ATOM   1072 1HB  LEU A  67      11.143   0.370 -21.200  1.00  0.72           H  
ATOM   1073 2HB  LEU A  67      11.529   2.040 -20.982  1.00  0.72           H  
ATOM   1074  HG  LEU A  67      13.566   0.015 -21.391  1.00  0.72           H  
ATOM   1075 1HD1 LEU A  67      13.737   1.280 -23.553  1.00  0.72           H  
ATOM   1076 2HD1 LEU A  67      12.141   0.600 -23.358  1.00  0.72           H  
ATOM   1077 3HD1 LEU A  67      12.408   2.308 -23.047  1.00  0.72           H  
ATOM   1078 1HD2 LEU A  67      15.044   1.919 -21.488  1.00  0.72           H  
ATOM   1079 2HD2 LEU A  67      13.710   3.001 -21.015  1.00  0.72           H  
ATOM   1080 3HD2 LEU A  67      14.311   1.769 -19.880  1.00  0.72           H  
ATOM   1081  N   PHE A  68       9.818   2.163 -18.289  1.00  0.77           N  
ATOM   1082  CA  PHE A  68       8.459   2.403 -17.768  1.00  0.77           C  
ATOM   1083  C   PHE A  68       7.656   3.454 -18.564  1.00  0.77           C  
ATOM   1084  O   PHE A  68       7.823   4.650 -18.314  1.00  0.77           O  
ATOM   1085  CB  PHE A  68       8.583   2.965 -16.360  1.00  0.77           C  
ATOM   1086  CG  PHE A  68       9.212   2.105 -15.384  1.00  0.77           C  
ATOM   1087  CD1 PHE A  68      10.584   1.965 -15.389  1.00  0.77           C  
ATOM   1088  CD2 PHE A  68       8.478   1.505 -14.397  1.00  0.77           C  
ATOM   1089  CE1 PHE A  68      11.207   1.215 -14.466  1.00  0.77           C  
ATOM   1090  CE2 PHE A  68       9.106   0.759 -13.432  1.00  0.77           C  
ATOM   1091  CZ  PHE A  68      10.484   0.602 -13.474  1.00  0.77           C  
ATOM   1092  H   PHE A  68      10.496   2.919 -18.197  1.00  0.77           H  
ATOM   1093  HA  PHE A  68       7.931   1.454 -17.742  1.00  0.77           H  
ATOM   1094 1HB  PHE A  68       9.153   3.878 -16.395  1.00  0.77           H  
ATOM   1095 2HB  PHE A  68       7.597   3.221 -15.993  1.00  0.77           H  
ATOM   1096  HD1 PHE A  68      11.170   2.463 -16.165  1.00  0.77           H  
ATOM   1097  HD2 PHE A  68       7.395   1.636 -14.379  1.00  0.77           H  
ATOM   1098  HE1 PHE A  68      12.279   1.113 -14.522  1.00  0.77           H  
ATOM   1099  HE2 PHE A  68       8.516   0.281 -12.651  1.00  0.77           H  
ATOM   1100  HZ  PHE A  68      10.984  -0.001 -12.722  1.00  0.77           H  
ATOM   1101  N   PRO A  69       6.802   3.092 -19.527  1.00  0.86           N  
ATOM   1102  CA  PRO A  69       6.112   4.068 -20.339  1.00  0.86           C  
ATOM   1103  C   PRO A  69       5.180   4.877 -19.467  1.00  0.86           C  
ATOM   1104  O   PRO A  69       4.635   4.359 -18.491  1.00  0.86           O  
ATOM   1105  CB  PRO A  69       5.385   3.224 -21.389  1.00  0.86           C  
ATOM   1106  CG  PRO A  69       5.302   1.815 -20.806  1.00  0.86           C  
ATOM   1107  CD  PRO A  69       6.451   1.696 -19.776  1.00  0.86           C  
ATOM   1108  HA  PRO A  69       6.855   4.706 -20.818  1.00  0.86           H  
ATOM   1109 1HB  PRO A  69       4.378   3.645 -21.535  1.00  0.86           H  
ATOM   1110 2HB  PRO A  69       5.862   3.292 -22.350  1.00  0.86           H  
ATOM   1111 1HG  PRO A  69       4.342   1.591 -20.434  1.00  0.86           H  
ATOM   1112 2HG  PRO A  69       5.456   1.085 -21.612  1.00  0.86           H  
ATOM   1113 1HD  PRO A  69       6.048   1.237 -18.871  1.00  0.86           H  
ATOM   1114 2HD  PRO A  69       7.288   1.117 -20.176  1.00  0.86           H  
ATOM   1115  N   CYS A  70       4.973   6.131 -19.830  1.00  0.98           N  
ATOM   1116  CA  CYS A  70       4.101   6.995 -19.048  1.00  0.98           C  
ATOM   1117  C   CYS A  70       3.441   8.077 -19.894  1.00  0.98           C  
ATOM   1118  O   CYS A  70       4.120   8.822 -20.588  1.00  0.98           O  
ATOM   1119  CB  CYS A  70       4.945   7.664 -17.960  1.00  0.98           C  
ATOM   1120  SG  CYS A  70       4.029   8.691 -16.838  1.00  0.98           S  
ATOM   1121  H   CYS A  70       5.499   6.502 -20.620  1.00  0.98           H  
ATOM   1122  HA  CYS A  70       3.328   6.386 -18.581  1.00  0.98           H  
ATOM   1123 1HB  CYS A  70       5.452   6.894 -17.369  1.00  0.98           H  
ATOM   1124 2HB  CYS A  70       5.717   8.280 -18.429  1.00  0.98           H  
ATOM   1125  HG  CYS A  70       3.319   7.663 -16.319  1.00  0.98           H  
ATOM   1126  N   ASP A  71       2.111   8.173 -19.822  1.00  1.13           N  
ATOM   1127  CA  ASP A  71       1.371   9.185 -20.580  1.00  1.13           C  
ATOM   1128  C   ASP A  71       0.915  10.355 -19.711  1.00  1.13           C  
ATOM   1129  O   ASP A  71       0.059  11.147 -20.107  1.00  1.13           O  
ATOM   1130  CB  ASP A  71       0.176   8.544 -21.300  1.00  1.13           C  
ATOM   1131  CG  ASP A  71      -0.929   7.918 -20.444  1.00  1.13           C  
ATOM   1132  OD1 ASP A  71      -0.834   7.904 -19.249  1.00  1.13           O  
ATOM   1133  OD2 ASP A  71      -1.890   7.428 -21.037  1.00  1.13           O  
ATOM   1134  H   ASP A  71       1.603   7.526 -19.233  1.00  1.13           H  
ATOM   1135  HA  ASP A  71       2.036   9.584 -21.346  1.00  1.13           H  
ATOM   1136 1HB  ASP A  71      -0.267   9.232 -21.986  1.00  1.13           H  
ATOM   1137 2HB  ASP A  71       0.562   7.753 -21.876  1.00  1.13           H  
ATOM   1138  N   GLN A  72       1.469  10.452 -18.513  1.00  1.28           N  
ATOM   1139  CA  GLN A  72       1.077  11.492 -17.575  1.00  1.28           C  
ATOM   1140  C   GLN A  72       1.314  12.900 -18.110  1.00  1.28           C  
ATOM   1141  O   GLN A  72       0.490  13.793 -17.908  1.00  1.28           O  
ATOM   1142  CB  GLN A  72       1.794  11.274 -16.247  1.00  1.28           C  
ATOM   1143  CG  GLN A  72       1.425  12.211 -15.183  1.00  1.28           C  
ATOM   1144  CD  GLN A  72       1.966  11.774 -13.844  1.00  1.28           C  
ATOM   1145  OE1 GLN A  72       2.872  10.914 -13.699  1.00  1.28           O  
ATOM   1146  NE2 GLN A  72       1.370  12.343 -12.824  1.00  1.28           N  
ATOM   1147  H   GLN A  72       2.172   9.777 -18.249  1.00  1.28           H  
ATOM   1148  HA  GLN A  72       0.008  11.387 -17.392  1.00  1.28           H  
ATOM   1149 1HB  GLN A  72       1.594  10.264 -15.890  1.00  1.28           H  
ATOM   1150 2HB  GLN A  72       2.866  11.372 -16.400  1.00  1.28           H  
ATOM   1151 1HG  GLN A  72       1.836  13.192 -15.422  1.00  1.28           H  
ATOM   1152 2HG  GLN A  72       0.338  12.265 -15.117  1.00  1.28           H  
ATOM   1153 1HE2 GLN A  72       1.612  12.086 -11.879  1.00  1.28           H  
ATOM   1154 2HE2 GLN A  72       0.642  13.011 -12.979  1.00  1.28           H  
ATOM   1155  N   SER A  73       2.425  13.109 -18.807  1.00  1.39           N  
ATOM   1156  CA  SER A  73       2.685  14.427 -19.354  1.00  1.39           C  
ATOM   1157  C   SER A  73       2.190  14.523 -20.796  1.00  1.39           C  
ATOM   1158  O   SER A  73       2.683  13.840 -21.705  1.00  1.39           O  
ATOM   1159  CB  SER A  73       4.157  14.780 -19.242  1.00  1.39           C  
ATOM   1160  OG  SER A  73       4.442  16.005 -19.857  1.00  1.39           O  
ATOM   1161  H   SER A  73       3.079  12.352 -18.954  1.00  1.39           H  
ATOM   1162  HA  SER A  73       2.132  15.160 -18.766  1.00  1.39           H  
ATOM   1163 1HB  SER A  73       4.428  14.830 -18.188  1.00  1.39           H  
ATOM   1164 2HB  SER A  73       4.749  14.012 -19.682  1.00  1.39           H  
ATOM   1165  HG  SER A  73       3.722  16.600 -19.620  1.00  1.39           H  
ATOM   1166  N   ASP A  74       1.138  15.318 -20.956  1.00  1.43           N  
ATOM   1167  CA  ASP A  74       0.449  15.607 -22.214  1.00  1.43           C  
ATOM   1168  C   ASP A  74       0.049  14.393 -23.050  1.00  1.43           C  
ATOM   1169  O   ASP A  74       0.054  14.466 -24.278  1.00  1.43           O  
ATOM   1170  CB  ASP A  74       1.315  16.529 -23.073  1.00  1.43           C  
ATOM   1171  CG  ASP A  74       1.549  17.886 -22.417  1.00  1.43           C  
ATOM   1172  OD1 ASP A  74       0.845  18.200 -21.484  1.00  1.43           O  
ATOM   1173  OD2 ASP A  74       2.425  18.595 -22.851  1.00  1.43           O  
ATOM   1174  H   ASP A  74       0.797  15.783 -20.125  1.00  1.43           H  
ATOM   1175  HA  ASP A  74      -0.466  16.144 -21.966  1.00  1.43           H  
ATOM   1176 1HB  ASP A  74       2.281  16.059 -23.260  1.00  1.43           H  
ATOM   1177 2HB  ASP A  74       0.836  16.683 -24.040  1.00  1.43           H  
ATOM   1178  N   LYS A  75      -0.331  13.298 -22.406  1.00  1.41           N  
ATOM   1179  CA  LYS A  75      -0.749  12.094 -23.116  1.00  1.41           C  
ATOM   1180  C   LYS A  75       0.225  11.630 -24.206  1.00  1.41           C  
ATOM   1181  O   LYS A  75      -0.201  11.177 -25.268  1.00  1.41           O  
ATOM   1182  CB  LYS A  75      -2.163  12.249 -23.668  1.00  1.41           C  
ATOM   1183  CG  LYS A  75      -3.191  12.515 -22.581  1.00  1.41           C  
ATOM   1184  CD  LYS A  75      -3.241  11.302 -21.628  1.00  1.41           C  
ATOM   1185  CE  LYS A  75      -4.298  11.437 -20.551  1.00  1.41           C  
ATOM   1186  NZ  LYS A  75      -4.225  10.305 -19.564  1.00  1.41           N  
ATOM   1187  H   LYS A  75      -0.318  13.286 -21.392  1.00  1.41           H  
ATOM   1188  HA  LYS A  75      -0.807  11.301 -22.383  1.00  1.41           H  
ATOM   1189 1HB  LYS A  75      -2.195  13.067 -24.388  1.00  1.41           H  
ATOM   1190 2HB  LYS A  75      -2.448  11.334 -24.192  1.00  1.41           H  
ATOM   1191 1HG  LYS A  75      -2.912  13.404 -22.017  1.00  1.41           H  
ATOM   1192 2HG  LYS A  75      -4.173  12.671 -23.026  1.00  1.41           H  
ATOM   1193 1HD  LYS A  75      -3.432  10.392 -22.198  1.00  1.41           H  
ATOM   1194 2HD  LYS A  75      -2.271  11.193 -21.138  1.00  1.41           H  
ATOM   1195 1HE  LYS A  75      -4.161  12.379 -20.021  1.00  1.41           H  
ATOM   1196 2HE  LYS A  75      -5.281  11.432 -21.019  1.00  1.41           H  
ATOM   1197 1HZ  LYS A  75      -4.942  10.415 -18.870  1.00  1.41           H  
ATOM   1198 2HZ  LYS A  75      -4.357   9.424 -20.048  1.00  1.41           H  
ATOM   1199 3HZ  LYS A  75      -3.318  10.301 -19.105  1.00  1.41           H  
ATOM   1200  N   CYS A  76       1.529  11.648 -23.904  1.00  1.33           N  
ATOM   1201  CA  CYS A  76       2.567  11.236 -24.854  1.00  1.33           C  
ATOM   1202  C   CYS A  76       2.736   9.714 -25.063  1.00  1.33           C  
ATOM   1203  O   CYS A  76       3.574   9.264 -25.850  1.00  1.33           O  
ATOM   1204  CB  CYS A  76       3.884  11.845 -24.437  1.00  1.33           C  
ATOM   1205  SG  CYS A  76       3.896  13.643 -24.552  1.00  1.33           S  
ATOM   1206  H   CYS A  76       1.817  12.073 -23.021  1.00  1.33           H  
ATOM   1207  HA  CYS A  76       2.306  11.674 -25.816  1.00  1.33           H  
ATOM   1208 1HB  CYS A  76       4.108  11.569 -23.411  1.00  1.33           H  
ATOM   1209 2HB  CYS A  76       4.675  11.458 -25.075  1.00  1.33           H  
ATOM   1210  HG  CYS A  76       3.163  13.857 -23.428  1.00  1.33           H  
ATOM   1211  N   ALA A  77       1.957   8.907 -24.364  1.00  1.23           N  
ATOM   1212  CA  ALA A  77       1.980   7.461 -24.589  1.00  1.23           C  
ATOM   1213  C   ALA A  77       0.546   6.937 -24.460  1.00  1.23           C  
ATOM   1214  O   ALA A  77       0.277   6.077 -23.627  1.00  1.23           O  
ATOM   1215  CB  ALA A  77       2.913   6.761 -23.604  1.00  1.23           C  
ATOM   1216  H   ALA A  77       1.307   9.309 -23.704  1.00  1.23           H  
ATOM   1217  HA  ALA A  77       2.347   7.262 -25.592  1.00  1.23           H  
ATOM   1218 1HB  ALA A  77       2.913   5.690 -23.802  1.00  1.23           H  
ATOM   1219 2HB  ALA A  77       3.917   7.152 -23.727  1.00  1.23           H  
ATOM   1220 3HB  ALA A  77       2.590   6.934 -22.587  1.00  1.23           H  
ATOM   1221  N   PRO A  78      -0.374   7.378 -25.342  1.00  1.14           N  
ATOM   1222  CA  PRO A  78      -1.821   7.216 -25.263  1.00  1.14           C  
ATOM   1223  C   PRO A  78      -2.343   5.810 -25.508  1.00  1.14           C  
ATOM   1224  O   PRO A  78      -3.521   5.531 -25.279  1.00  1.14           O  
ATOM   1225  CB  PRO A  78      -2.309   8.131 -26.382  1.00  1.14           C  
ATOM   1226  CG  PRO A  78      -1.193   8.123 -27.398  1.00  1.14           C  
ATOM   1227  CD  PRO A  78       0.070   8.039 -26.600  1.00  1.14           C  
ATOM   1228  HA  PRO A  78      -2.162   7.586 -24.279  1.00  1.14           H  
ATOM   1229 1HB  PRO A  78      -3.259   7.754 -26.786  1.00  1.14           H  
ATOM   1230 2HB  PRO A  78      -2.505   9.139 -25.980  1.00  1.14           H  
ATOM   1231 1HG  PRO A  78      -1.317   7.276 -28.085  1.00  1.14           H  
ATOM   1232 2HG  PRO A  78      -1.241   9.038 -28.009  1.00  1.14           H  
ATOM   1233 1HD  PRO A  78       0.801   7.433 -27.146  1.00  1.14           H  
ATOM   1234 2HD  PRO A  78       0.411   9.053 -26.434  1.00  1.14           H  
ATOM   1235  N   GLY A  79      -1.496   4.938 -26.039  1.00  1.09           N  
ATOM   1236  CA  GLY A  79      -1.941   3.602 -26.394  1.00  1.09           C  
ATOM   1237  C   GLY A  79      -1.813   2.603 -25.254  1.00  1.09           C  
ATOM   1238  O   GLY A  79      -1.584   2.964 -24.085  1.00  1.09           O  
ATOM   1239  H   GLY A  79      -0.535   5.192 -26.201  1.00  1.09           H  
ATOM   1240 1HA  GLY A  79      -2.978   3.640 -26.726  1.00  1.09           H  
ATOM   1241 2HA  GLY A  79      -1.362   3.246 -27.246  1.00  1.09           H  
ATOM   1242  N   SER A  80      -1.993   1.339 -25.623  1.00  1.08           N  
ATOM   1243  CA  SER A  80      -1.930   0.191 -24.738  1.00  1.08           C  
ATOM   1244  C   SER A  80      -0.511  -0.275 -24.485  1.00  1.08           C  
ATOM   1245  O   SER A  80       0.423   0.123 -25.186  1.00  1.08           O  
ATOM   1246  CB  SER A  80      -2.719  -0.937 -25.349  1.00  1.08           C  
ATOM   1247  OG  SER A  80      -2.131  -1.330 -26.568  1.00  1.08           O  
ATOM   1248  H   SER A  80      -2.189   1.157 -26.613  1.00  1.08           H  
ATOM   1249  HA  SER A  80      -2.379   0.469 -23.784  1.00  1.08           H  
ATOM   1250 1HB  SER A  80      -2.745  -1.782 -24.664  1.00  1.08           H  
ATOM   1251 2HB  SER A  80      -3.745  -0.619 -25.522  1.00  1.08           H  
ATOM   1252  HG  SER A  80      -2.327  -0.579 -27.199  1.00  1.08           H  
ATOM   1253  N   ASN A  81      -0.361  -1.168 -23.513  1.00  1.10           N  
ATOM   1254  CA  ASN A  81       0.939  -1.742 -23.207  1.00  1.10           C  
ATOM   1255  C   ASN A  81       1.471  -2.537 -24.392  1.00  1.10           C  
ATOM   1256  O   ASN A  81       2.672  -2.516 -24.674  1.00  1.10           O  
ATOM   1257  CB  ASN A  81       0.807  -2.634 -22.005  1.00  1.10           C  
ATOM   1258  CG  ASN A  81       0.575  -1.868 -20.770  1.00  1.10           C  
ATOM   1259  OD1 ASN A  81       0.916  -0.684 -20.702  1.00  1.10           O  
ATOM   1260  ND2 ASN A  81      -0.035  -2.493 -19.801  1.00  1.10           N  
ATOM   1261  H   ASN A  81      -1.166  -1.447 -22.971  1.00  1.10           H  
ATOM   1262  HA  ASN A  81       1.644  -0.935 -22.999  1.00  1.10           H  
ATOM   1263 1HB  ASN A  81      -0.009  -3.344 -22.154  1.00  1.10           H  
ATOM   1264 2HB  ASN A  81       1.722  -3.210 -21.885  1.00  1.10           H  
ATOM   1265 1HD2 ASN A  81      -0.259  -2.012 -18.950  1.00  1.10           H  
ATOM   1266 2HD2 ASN A  81      -0.305  -3.450 -19.917  1.00  1.10           H  
ATOM   1267  N   GLU A  82       0.567  -3.219 -25.106  1.00  1.13           N  
ATOM   1268  CA  GLU A  82       0.965  -4.001 -26.264  1.00  1.13           C  
ATOM   1269  C   GLU A  82       1.467  -3.083 -27.369  1.00  1.13           C  
ATOM   1270  O   GLU A  82       2.476  -3.373 -28.011  1.00  1.13           O  
ATOM   1271  CB  GLU A  82      -0.192  -4.869 -26.768  1.00  1.13           C  
ATOM   1272  CG  GLU A  82      -0.570  -6.014 -25.822  1.00  1.13           C  
ATOM   1273  CD  GLU A  82      -1.731  -6.856 -26.317  1.00  1.13           C  
ATOM   1274  OE1 GLU A  82      -2.313  -6.514 -27.319  1.00  1.13           O  
ATOM   1275  OE2 GLU A  82      -2.029  -7.844 -25.686  1.00  1.13           O  
ATOM   1276  H   GLU A  82      -0.403  -3.191 -24.830  1.00  1.13           H  
ATOM   1277  HA  GLU A  82       1.785  -4.660 -25.969  1.00  1.13           H  
ATOM   1278 1HB  GLU A  82      -1.075  -4.243 -26.912  1.00  1.13           H  
ATOM   1279 2HB  GLU A  82       0.068  -5.298 -27.735  1.00  1.13           H  
ATOM   1280 1HG  GLU A  82       0.301  -6.657 -25.686  1.00  1.13           H  
ATOM   1281 2HG  GLU A  82      -0.824  -5.588 -24.851  1.00  1.13           H  
ATOM   1282  N   GLU A  83       0.799  -1.941 -27.569  1.00  1.17           N  
ATOM   1283  CA  GLU A  83       1.283  -1.026 -28.599  1.00  1.17           C  
ATOM   1284  C   GLU A  83       2.654  -0.490 -28.222  1.00  1.17           C  
ATOM   1285  O   GLU A  83       3.559  -0.435 -29.057  1.00  1.17           O  
ATOM   1286  CB  GLU A  83       0.293   0.120 -28.802  1.00  1.17           C  
ATOM   1287  CG  GLU A  83      -0.995  -0.306 -29.490  1.00  1.17           C  
ATOM   1288  CD  GLU A  83      -2.079   0.724 -29.433  1.00  1.17           C  
ATOM   1289  OE1 GLU A  83      -2.633   0.899 -28.360  1.00  1.17           O  
ATOM   1290  OE2 GLU A  83      -2.353   1.346 -30.431  1.00  1.17           O  
ATOM   1291  H   GLU A  83      -0.048  -1.726 -27.038  1.00  1.17           H  
ATOM   1292  HA  GLU A  83       1.378  -1.574 -29.536  1.00  1.17           H  
ATOM   1293 1HB  GLU A  83       0.035   0.552 -27.834  1.00  1.17           H  
ATOM   1294 2HB  GLU A  83       0.757   0.902 -29.398  1.00  1.17           H  
ATOM   1295 1HG  GLU A  83      -0.771  -0.513 -30.536  1.00  1.17           H  
ATOM   1296 2HG  GLU A  83      -1.345  -1.231 -29.040  1.00  1.17           H  
ATOM   1297  N   ALA A  84       2.841  -0.153 -26.940  1.00  1.21           N  
ATOM   1298  CA  ALA A  84       4.131   0.361 -26.514  1.00  1.21           C  
ATOM   1299  C   ALA A  84       5.205  -0.676 -26.772  1.00  1.21           C  
ATOM   1300  O   ALA A  84       6.270  -0.365 -27.309  1.00  1.21           O  
ATOM   1301  CB  ALA A  84       4.095   0.717 -25.037  1.00  1.21           C  
ATOM   1302  H   ALA A  84       2.067  -0.218 -26.276  1.00  1.21           H  
ATOM   1303  HA  ALA A  84       4.360   1.250 -27.096  1.00  1.21           H  
ATOM   1304 1HB  ALA A  84       5.063   1.111 -24.732  1.00  1.21           H  
ATOM   1305 2HB  ALA A  84       3.322   1.467 -24.865  1.00  1.21           H  
ATOM   1306 3HB  ALA A  84       3.867  -0.176 -24.454  1.00  1.21           H  
ATOM   1307  N   LEU A  85       4.886  -1.929 -26.473  1.00  1.26           N  
ATOM   1308  CA  LEU A  85       5.819  -3.017 -26.646  1.00  1.26           C  
ATOM   1309  C   LEU A  85       6.205  -3.167 -28.106  1.00  1.26           C  
ATOM   1310  O   LEU A  85       7.390  -3.268 -28.425  1.00  1.26           O  
ATOM   1311  CB  LEU A  85       5.201  -4.297 -26.098  1.00  1.26           C  
ATOM   1312  CG  LEU A  85       6.026  -5.524 -26.186  1.00  1.26           C  
ATOM   1313  CD1 LEU A  85       7.309  -5.307 -25.428  1.00  1.26           C  
ATOM   1314  CD2 LEU A  85       5.235  -6.676 -25.587  1.00  1.26           C  
ATOM   1315  H   LEU A  85       3.980  -2.130 -26.049  1.00  1.26           H  
ATOM   1316  HA  LEU A  85       6.716  -2.795 -26.073  1.00  1.26           H  
ATOM   1317 1HB  LEU A  85       4.937  -4.138 -25.059  1.00  1.26           H  
ATOM   1318 2HB  LEU A  85       4.286  -4.492 -26.646  1.00  1.26           H  
ATOM   1319  HG  LEU A  85       6.260  -5.737 -27.221  1.00  1.26           H  
ATOM   1320 1HD1 LEU A  85       7.922  -6.207 -25.482  1.00  1.26           H  
ATOM   1321 2HD1 LEU A  85       7.844  -4.471 -25.875  1.00  1.26           H  
ATOM   1322 3HD1 LEU A  85       7.084  -5.084 -24.388  1.00  1.26           H  
ATOM   1323 1HD2 LEU A  85       5.818  -7.598 -25.630  1.00  1.26           H  
ATOM   1324 2HD2 LEU A  85       4.993  -6.460 -24.543  1.00  1.26           H  
ATOM   1325 3HD2 LEU A  85       4.307  -6.812 -26.142  1.00  1.26           H  
ATOM   1326  N   GLU A  86       5.224  -3.148 -29.007  1.00  1.29           N  
ATOM   1327  CA  GLU A  86       5.552  -3.294 -30.418  1.00  1.29           C  
ATOM   1328  C   GLU A  86       6.394  -2.121 -30.922  1.00  1.29           C  
ATOM   1329  O   GLU A  86       7.331  -2.312 -31.711  1.00  1.29           O  
ATOM   1330  CB  GLU A  86       4.279  -3.448 -31.258  1.00  1.29           C  
ATOM   1331  CG  GLU A  86       3.550  -4.800 -31.069  1.00  1.29           C  
ATOM   1332  CD  GLU A  86       4.371  -5.999 -31.541  1.00  1.29           C  
ATOM   1333  OE1 GLU A  86       4.826  -5.984 -32.658  1.00  1.29           O  
ATOM   1334  OE2 GLU A  86       4.536  -6.933 -30.775  1.00  1.29           O  
ATOM   1335  H   GLU A  86       4.253  -3.060 -28.704  1.00  1.29           H  
ATOM   1336  HA  GLU A  86       6.136  -4.199 -30.539  1.00  1.29           H  
ATOM   1337 1HB  GLU A  86       3.577  -2.654 -30.989  1.00  1.29           H  
ATOM   1338 2HB  GLU A  86       4.519  -3.333 -32.313  1.00  1.29           H  
ATOM   1339 1HG  GLU A  86       3.328  -4.925 -30.008  1.00  1.29           H  
ATOM   1340 2HG  GLU A  86       2.605  -4.771 -31.608  1.00  1.29           H  
ATOM   1341  N   PHE A  87       6.126  -0.907 -30.436  1.00  1.32           N  
ATOM   1342  CA  PHE A  87       6.930   0.214 -30.894  1.00  1.32           C  
ATOM   1343  C   PHE A  87       8.386   0.016 -30.482  1.00  1.32           C  
ATOM   1344  O   PHE A  87       9.291   0.235 -31.278  1.00  1.32           O  
ATOM   1345  CB  PHE A  87       6.404   1.544 -30.335  1.00  1.32           C  
ATOM   1346  CG  PHE A  87       5.136   2.035 -31.010  1.00  1.32           C  
ATOM   1347  CD1 PHE A  87       3.988   2.303 -30.276  1.00  1.32           C  
ATOM   1348  CD2 PHE A  87       5.093   2.216 -32.385  1.00  1.32           C  
ATOM   1349  CE1 PHE A  87       2.832   2.740 -30.891  1.00  1.32           C  
ATOM   1350  CE2 PHE A  87       3.937   2.656 -33.006  1.00  1.32           C  
ATOM   1351  CZ  PHE A  87       2.805   2.916 -32.256  1.00  1.32           C  
ATOM   1352  H   PHE A  87       5.348  -0.765 -29.786  1.00  1.32           H  
ATOM   1353  HA  PHE A  87       6.882   0.251 -31.982  1.00  1.32           H  
ATOM   1354 1HB  PHE A  87       6.194   1.424 -29.269  1.00  1.32           H  
ATOM   1355 2HB  PHE A  87       7.169   2.310 -30.433  1.00  1.32           H  
ATOM   1356  HD1 PHE A  87       4.007   2.162 -29.200  1.00  1.32           H  
ATOM   1357  HD2 PHE A  87       5.985   2.007 -32.976  1.00  1.32           H  
ATOM   1358  HE1 PHE A  87       1.942   2.942 -30.297  1.00  1.32           H  
ATOM   1359  HE2 PHE A  87       3.918   2.794 -34.087  1.00  1.32           H  
ATOM   1360  HZ  PHE A  87       1.893   3.260 -32.743  1.00  1.32           H  
ATOM   1361  N   LEU A  88       8.597  -0.468 -29.260  1.00  1.33           N  
ATOM   1362  CA  LEU A  88       9.923  -0.724 -28.691  1.00  1.33           C  
ATOM   1363  C   LEU A  88      10.643  -1.896 -29.361  1.00  1.33           C  
ATOM   1364  O   LEU A  88      11.852  -1.840 -29.631  1.00  1.33           O  
ATOM   1365  CB  LEU A  88       9.693  -0.952 -27.223  1.00  1.33           C  
ATOM   1366  CG  LEU A  88       9.234   0.290 -26.541  1.00  1.33           C  
ATOM   1367  CD1 LEU A  88       8.720  -0.028 -25.269  1.00  1.33           C  
ATOM   1368  CD2 LEU A  88      10.377   1.260 -26.358  1.00  1.33           C  
ATOM   1369  H   LEU A  88       7.783  -0.634 -28.664  1.00  1.33           H  
ATOM   1370  HA  LEU A  88      10.525   0.175 -28.816  1.00  1.33           H  
ATOM   1371 1HB  LEU A  88       8.906  -1.692 -27.112  1.00  1.33           H  
ATOM   1372 2HB  LEU A  88      10.570  -1.325 -26.761  1.00  1.33           H  
ATOM   1373  HG  LEU A  88       8.455   0.753 -27.141  1.00  1.33           H  
ATOM   1374 1HD1 LEU A  88       8.406   0.874 -24.889  1.00  1.33           H  
ATOM   1375 2HD1 LEU A  88       7.884  -0.715 -25.355  1.00  1.33           H  
ATOM   1376 3HD1 LEU A  88       9.472  -0.455 -24.666  1.00  1.33           H  
ATOM   1377 1HD2 LEU A  88      10.011   2.159 -25.867  1.00  1.33           H  
ATOM   1378 2HD2 LEU A  88      11.131   0.809 -25.738  1.00  1.33           H  
ATOM   1379 3HD2 LEU A  88      10.800   1.517 -27.324  1.00  1.33           H  
ATOM   1380  N   LYS A  89       9.887  -2.938 -29.705  1.00  1.35           N  
ATOM   1381  CA  LYS A  89      10.443  -4.081 -30.420  1.00  1.35           C  
ATOM   1382  C   LYS A  89      10.992  -3.607 -31.765  1.00  1.35           C  
ATOM   1383  O   LYS A  89      12.033  -4.080 -32.227  1.00  1.35           O  
ATOM   1384  CB  LYS A  89       9.391  -5.178 -30.586  1.00  1.35           C  
ATOM   1385  CG  LYS A  89       9.095  -5.972 -29.290  1.00  1.35           C  
ATOM   1386  CD  LYS A  89       7.835  -6.828 -29.428  1.00  1.35           C  
ATOM   1387  CE  LYS A  89       7.960  -7.884 -30.509  1.00  1.35           C  
ATOM   1388  NZ  LYS A  89       6.737  -8.734 -30.578  1.00  1.35           N  
ATOM   1389  H   LYS A  89       8.902  -2.950 -29.440  1.00  1.35           H  
ATOM   1390  HA  LYS A  89      11.269  -4.488 -29.840  1.00  1.35           H  
ATOM   1391 1HB  LYS A  89       8.458  -4.731 -30.925  1.00  1.35           H  
ATOM   1392 2HB  LYS A  89       9.714  -5.881 -31.351  1.00  1.35           H  
ATOM   1393 1HG  LYS A  89       9.941  -6.618 -29.057  1.00  1.35           H  
ATOM   1394 2HG  LYS A  89       8.957  -5.275 -28.464  1.00  1.35           H  
ATOM   1395 1HD  LYS A  89       7.635  -7.325 -28.480  1.00  1.35           H  
ATOM   1396 2HD  LYS A  89       6.984  -6.191 -29.661  1.00  1.35           H  
ATOM   1397 1HE  LYS A  89       8.096  -7.389 -31.469  1.00  1.35           H  
ATOM   1398 2HE  LYS A  89       8.823  -8.517 -30.308  1.00  1.35           H  
ATOM   1399 1HZ  LYS A  89       6.829  -9.415 -31.312  1.00  1.35           H  
ATOM   1400 2HZ  LYS A  89       6.592  -9.201 -29.701  1.00  1.35           H  
ATOM   1401 3HZ  LYS A  89       5.923  -8.123 -30.774  1.00  1.35           H  
ATOM   1402  N   GLY A  90      10.329  -2.607 -32.355  1.00  1.37           N  
ATOM   1403  CA  GLY A  90      10.725  -1.990 -33.619  1.00  1.37           C  
ATOM   1404  C   GLY A  90      12.125  -1.347 -33.583  1.00  1.37           C  
ATOM   1405  O   GLY A  90      12.720  -1.099 -34.634  1.00  1.37           O  
ATOM   1406  H   GLY A  90       9.458  -2.283 -31.928  1.00  1.37           H  
ATOM   1407 1HA  GLY A  90      10.688  -2.739 -34.409  1.00  1.37           H  
ATOM   1408 2HA  GLY A  90       9.990  -1.227 -33.872  1.00  1.37           H  
ATOM   1409  N   TYR A  91      12.652  -1.076 -32.380  1.00  1.38           N  
ATOM   1410  CA  TYR A  91      13.983  -0.503 -32.207  1.00  1.38           C  
ATOM   1411  C   TYR A  91      14.961  -1.581 -31.777  1.00  1.38           C  
ATOM   1412  O   TYR A  91      16.098  -1.286 -31.400  1.00  1.38           O  
ATOM   1413  CB  TYR A  91      13.986   0.614 -31.170  1.00  1.38           C  
ATOM   1414  CG  TYR A  91      13.212   1.819 -31.567  1.00  1.38           C  
ATOM   1415  CD1 TYR A  91      11.879   1.842 -31.327  1.00  1.38           C  
ATOM   1416  CD2 TYR A  91      13.837   2.906 -32.151  1.00  1.38           C  
ATOM   1417  CE1 TYR A  91      11.122   2.929 -31.684  1.00  1.38           C  
ATOM   1418  CE2 TYR A  91      13.094   4.012 -32.501  1.00  1.38           C  
ATOM   1419  CZ  TYR A  91      11.736   4.021 -32.279  1.00  1.38           C  
ATOM   1420  OH  TYR A  91      10.984   5.121 -32.638  1.00  1.38           O  
ATOM   1421  H   TYR A  91      12.130  -1.302 -31.536  1.00  1.38           H  
ATOM   1422  HA  TYR A  91      14.322  -0.104 -33.162  1.00  1.38           H  
ATOM   1423 1HB  TYR A  91      13.581   0.246 -30.233  1.00  1.38           H  
ATOM   1424 2HB  TYR A  91      15.006   0.905 -31.007  1.00  1.38           H  
ATOM   1425  HD1 TYR A  91      11.430   0.983 -30.858  1.00  1.38           H  
ATOM   1426  HD2 TYR A  91      14.912   2.889 -32.330  1.00  1.38           H  
ATOM   1427  HE1 TYR A  91      10.050   2.931 -31.495  1.00  1.38           H  
ATOM   1428  HE2 TYR A  91      13.575   4.878 -32.960  1.00  1.38           H  
ATOM   1429  HH  TYR A  91      11.523   5.939 -32.494  1.00  1.38           H  
ATOM   1430  N   ASN A  92      14.515  -2.838 -31.839  1.00  1.35           N  
ATOM   1431  CA  ASN A  92      15.299  -3.990 -31.433  1.00  1.35           C  
ATOM   1432  C   ASN A  92      15.778  -3.875 -29.996  1.00  1.35           C  
ATOM   1433  O   ASN A  92      16.931  -4.181 -29.693  1.00  1.35           O  
ATOM   1434  CB  ASN A  92      16.481  -4.188 -32.369  1.00  1.35           C  
ATOM   1435  CG  ASN A  92      16.058  -4.482 -33.787  1.00  1.35           C  
ATOM   1436  OD1 ASN A  92      15.207  -5.344 -34.041  1.00  1.35           O  
ATOM   1437  ND2 ASN A  92      16.641  -3.770 -34.721  1.00  1.35           N  
ATOM   1438  H   ASN A  92      13.571  -3.023 -32.165  1.00  1.35           H  
ATOM   1439  HA  ASN A  92      14.657  -4.871 -31.489  1.00  1.35           H  
ATOM   1440 1HB  ASN A  92      17.123  -3.312 -32.367  1.00  1.35           H  
ATOM   1441 2HB  ASN A  92      17.080  -5.022 -32.008  1.00  1.35           H  
ATOM   1442 1HD2 ASN A  92      16.403  -3.914 -35.682  1.00  1.35           H  
ATOM   1443 2HD2 ASN A  92      17.322  -3.081 -34.471  1.00  1.35           H  
ATOM   1444  N   LEU A  93      14.902  -3.453 -29.086  1.00  1.30           N  
ATOM   1445  CA  LEU A  93      15.355  -3.350 -27.712  1.00  1.30           C  
ATOM   1446  C   LEU A  93      15.441  -4.702 -27.033  1.00  1.30           C  
ATOM   1447  O   LEU A  93      14.650  -5.607 -27.302  1.00  1.30           O  
ATOM   1448  CB  LEU A  93      14.447  -2.445 -26.905  1.00  1.30           C  
ATOM   1449  CG  LEU A  93      14.395  -1.083 -27.406  1.00  1.30           C  
ATOM   1450  CD1 LEU A  93      13.535  -0.299 -26.535  1.00  1.30           C  
ATOM   1451  CD2 LEU A  93      15.744  -0.578 -27.500  1.00  1.30           C  
ATOM   1452  H   LEU A  93      13.952  -3.174 -29.349  1.00  1.30           H  
ATOM   1453  HA  LEU A  93      16.352  -2.912 -27.716  1.00  1.30           H  
ATOM   1454 1HB  LEU A  93      13.436  -2.847 -26.926  1.00  1.30           H  
ATOM   1455 2HB  LEU A  93      14.793  -2.417 -25.873  1.00  1.30           H  
ATOM   1456  HG  LEU A  93      13.947  -1.071 -28.392  1.00  1.30           H  
ATOM   1457 1HD1 LEU A  93      13.463   0.712 -26.896  1.00  1.30           H  
ATOM   1458 2HD1 LEU A  93      12.585  -0.749 -26.532  1.00  1.30           H  
ATOM   1459 3HD1 LEU A  93      13.924  -0.292 -25.545  1.00  1.30           H  
ATOM   1460 1HD2 LEU A  93      15.726   0.414 -27.862  1.00  1.30           H  
ATOM   1461 2HD2 LEU A  93      16.197  -0.600 -26.542  1.00  1.30           H  
ATOM   1462 3HD2 LEU A  93      16.317  -1.205 -28.187  1.00  1.30           H  
ATOM   1463  N   THR A  94      16.413  -4.809 -26.136  1.00  1.22           N  
ATOM   1464  CA  THR A  94      16.678  -5.997 -25.338  1.00  1.22           C  
ATOM   1465  C   THR A  94      16.613  -5.678 -23.848  1.00  1.22           C  
ATOM   1466  O   THR A  94      17.285  -6.306 -23.031  1.00  1.22           O  
ATOM   1467  CB  THR A  94      18.043  -6.592 -25.699  1.00  1.22           C  
ATOM   1468  OG1 THR A  94      19.053  -5.595 -25.521  1.00  1.22           O  
ATOM   1469  CG2 THR A  94      18.049  -7.064 -27.146  1.00  1.22           C  
ATOM   1470  H   THR A  94      17.017  -4.010 -26.001  1.00  1.22           H  
ATOM   1471  HA  THR A  94      15.911  -6.740 -25.555  1.00  1.22           H  
ATOM   1472  HB  THR A  94      18.253  -7.434 -25.041  1.00  1.22           H  
ATOM   1473  HG1 THR A  94      18.987  -5.237 -24.631  1.00  1.22           H  
ATOM   1474 1HG2 THR A  94      19.022  -7.484 -27.387  1.00  1.22           H  
ATOM   1475 2HG2 THR A  94      17.278  -7.823 -27.282  1.00  1.22           H  
ATOM   1476 3HG2 THR A  94      17.846  -6.222 -27.810  1.00  1.22           H  
ATOM   1477  N   PHE A  95      15.827  -4.666 -23.519  1.00  1.12           N  
ATOM   1478  CA  PHE A  95      15.674  -4.194 -22.150  1.00  1.12           C  
ATOM   1479  C   PHE A  95      14.440  -4.837 -21.558  1.00  1.12           C  
ATOM   1480  O   PHE A  95      13.653  -5.461 -22.272  1.00  1.12           O  
ATOM   1481  CB  PHE A  95      15.365  -2.714 -22.057  1.00  1.12           C  
ATOM   1482  CG  PHE A  95      16.257  -1.771 -22.683  1.00  1.12           C  
ATOM   1483  CD1 PHE A  95      15.663  -0.800 -23.378  1.00  1.12           C  
ATOM   1484  CD2 PHE A  95      17.625  -1.819 -22.643  1.00  1.12           C  
ATOM   1485  CE1 PHE A  95      16.356   0.160 -24.010  1.00  1.12           C  
ATOM   1486  CE2 PHE A  95      18.335  -0.843 -23.304  1.00  1.12           C  
ATOM   1487  CZ  PHE A  95      17.673   0.139 -23.976  1.00  1.12           C  
ATOM   1488  H   PHE A  95      15.304  -4.216 -24.258  1.00  1.12           H  
ATOM   1489  HA  PHE A  95      16.550  -4.460 -21.557  1.00  1.12           H  
ATOM   1490 1HB  PHE A  95      14.384  -2.550 -22.470  1.00  1.12           H  
ATOM   1491 2HB  PHE A  95      15.291  -2.436 -21.013  1.00  1.12           H  
ATOM   1492  HD1 PHE A  95      14.584  -0.803 -23.403  1.00  1.12           H  
ATOM   1493  HD2 PHE A  95      18.134  -2.618 -22.096  1.00  1.12           H  
ATOM   1494  HE1 PHE A  95      15.840   0.949 -24.560  1.00  1.12           H  
ATOM   1495  HE2 PHE A  95      19.403  -0.838 -23.300  1.00  1.12           H  
ATOM   1496  HZ  PHE A  95      18.200   0.900 -24.492  1.00  1.12           H  
ATOM   1497  N   ILE A  96      14.259  -4.689 -20.257  1.00  1.02           N  
ATOM   1498  CA  ILE A  96      13.019  -5.146 -19.658  1.00  1.02           C  
ATOM   1499  C   ILE A  96      11.992  -4.052 -19.923  1.00  1.02           C  
ATOM   1500  O   ILE A  96      12.235  -2.890 -19.591  1.00  1.02           O  
ATOM   1501  CB  ILE A  96      13.199  -5.367 -18.157  1.00  1.02           C  
ATOM   1502  CG1 ILE A  96      14.231  -6.463 -17.898  1.00  1.02           C  
ATOM   1503  CG2 ILE A  96      11.872  -5.674 -17.491  1.00  1.02           C  
ATOM   1504  CD1 ILE A  96      14.669  -6.547 -16.449  1.00  1.02           C  
ATOM   1505  H   ILE A  96      14.939  -4.181 -19.688  1.00  1.02           H  
ATOM   1506  HA  ILE A  96      12.696  -6.071 -20.134  1.00  1.02           H  
ATOM   1507  HB  ILE A  96      13.612  -4.471 -17.756  1.00  1.02           H  
ATOM   1508 1HG1 ILE A  96      13.800  -7.422 -18.186  1.00  1.02           H  
ATOM   1509 2HG1 ILE A  96      15.111  -6.277 -18.516  1.00  1.02           H  
ATOM   1510 1HG2 ILE A  96      12.035  -5.785 -16.431  1.00  1.02           H  
ATOM   1511 2HG2 ILE A  96      11.178  -4.865 -17.669  1.00  1.02           H  
ATOM   1512 3HG2 ILE A  96      11.460  -6.594 -17.902  1.00  1.02           H  
ATOM   1513 1HD1 ILE A  96      15.401  -7.348 -16.336  1.00  1.02           H  
ATOM   1514 2HD1 ILE A  96      15.121  -5.610 -16.167  1.00  1.02           H  
ATOM   1515 3HD1 ILE A  96      13.809  -6.748 -15.812  1.00  1.02           H  
ATOM   1516  N   LEU A  97      10.884  -4.401 -20.560  1.00  0.94           N  
ATOM   1517  CA  LEU A  97       9.883  -3.396 -20.913  1.00  0.94           C  
ATOM   1518  C   LEU A  97       8.632  -3.575 -20.065  1.00  0.94           C  
ATOM   1519  O   LEU A  97       8.050  -4.671 -20.028  1.00  0.94           O  
ATOM   1520  CB  LEU A  97       9.590  -3.499 -22.400  1.00  0.94           C  
ATOM   1521  CG  LEU A  97      10.874  -3.398 -23.315  1.00  0.94           C  
ATOM   1522  CD1 LEU A  97      10.489  -3.564 -24.759  1.00  0.94           C  
ATOM   1523  CD2 LEU A  97      11.563  -2.085 -23.083  1.00  0.94           C  
ATOM   1524  H   LEU A  97      10.743  -5.369 -20.817  1.00  0.94           H  
ATOM   1525  HA  LEU A  97      10.287  -2.404 -20.708  1.00  0.94           H  
ATOM   1526 1HB  LEU A  97       9.103  -4.452 -22.600  1.00  0.94           H  
ATOM   1527 2HB  LEU A  97       8.908  -2.693 -22.681  1.00  0.94           H  
ATOM   1528  HG  LEU A  97      11.563  -4.205 -23.071  1.00  0.94           H  
ATOM   1529 1HD1 LEU A  97      11.380  -3.504 -25.388  1.00  0.94           H  
ATOM   1530 2HD1 LEU A  97      10.025  -4.533 -24.891  1.00  0.94           H  
ATOM   1531 3HD1 LEU A  97       9.795  -2.793 -25.037  1.00  0.94           H  
ATOM   1532 1HD2 LEU A  97      12.445  -2.025 -23.716  1.00  0.94           H  
ATOM   1533 2HD2 LEU A  97      10.899  -1.291 -23.316  1.00  0.94           H  
ATOM   1534 3HD2 LEU A  97      11.858  -2.004 -22.041  1.00  0.94           H  
ATOM   1535  N   LEU A  98       8.249  -2.507 -19.365  1.00  0.88           N  
ATOM   1536  CA  LEU A  98       7.170  -2.556 -18.399  1.00  0.88           C  
ATOM   1537  C   LEU A  98       5.853  -1.949 -18.851  1.00  0.88           C  
ATOM   1538  O   LEU A  98       5.779  -1.280 -19.881  1.00  0.88           O  
ATOM   1539  CB  LEU A  98       7.614  -1.864 -17.108  1.00  0.88           C  
ATOM   1540  CG  LEU A  98       8.677  -2.573 -16.355  1.00  0.88           C  
ATOM   1541  CD1 LEU A  98      10.041  -2.339 -16.950  1.00  0.88           C  
ATOM   1542  CD2 LEU A  98       8.682  -2.064 -15.060  1.00  0.88           C  
ATOM   1543  H   LEU A  98       8.764  -1.631 -19.454  1.00  0.88           H  
ATOM   1544  HA  LEU A  98       7.004  -3.584 -18.185  1.00  0.88           H  
ATOM   1545 1HB  LEU A  98       7.972  -0.875 -17.341  1.00  0.88           H  
ATOM   1546 2HB  LEU A  98       6.749  -1.765 -16.450  1.00  0.88           H  
ATOM   1547  HG  LEU A  98       8.474  -3.614 -16.379  1.00  0.88           H  
ATOM   1548 1HD1 LEU A  98      10.779  -2.867 -16.365  1.00  0.88           H  
ATOM   1549 2HD1 LEU A  98      10.084  -2.684 -17.955  1.00  0.88           H  
ATOM   1550 3HD1 LEU A  98      10.259  -1.277 -16.929  1.00  0.88           H  
ATOM   1551 1HD2 LEU A  98       9.446  -2.539 -14.460  1.00  0.88           H  
ATOM   1552 2HD2 LEU A  98       8.894  -1.058 -15.192  1.00  0.88           H  
ATOM   1553 3HD2 LEU A  98       7.708  -2.194 -14.602  1.00  0.88           H  
ATOM   1554  N   ALA A  99       4.803  -2.236 -18.082  1.00  0.85           N  
ATOM   1555  CA  ALA A  99       3.466  -1.698 -18.286  1.00  0.85           C  
ATOM   1556  C   ALA A  99       3.448  -0.191 -18.073  1.00  0.85           C  
ATOM   1557  O   ALA A  99       4.285   0.347 -17.351  1.00  0.85           O  
ATOM   1558  CB  ALA A  99       2.494  -2.367 -17.344  1.00  0.85           C  
ATOM   1559  H   ALA A  99       4.929  -2.849 -17.272  1.00  0.85           H  
ATOM   1560  HA  ALA A  99       3.171  -1.895 -19.314  1.00  0.85           H  
ATOM   1561 1HB  ALA A  99       1.498  -1.974 -17.506  1.00  0.85           H  
ATOM   1562 2HB  ALA A  99       2.497  -3.441 -17.520  1.00  0.85           H  
ATOM   1563 3HB  ALA A  99       2.797  -2.170 -16.317  1.00  0.85           H  
ATOM   1564  N   LYS A 100       2.512   0.494 -18.725  1.00  0.84           N  
ATOM   1565  CA  LYS A 100       2.362   1.936 -18.566  1.00  0.84           C  
ATOM   1566  C   LYS A 100       1.999   2.310 -17.141  1.00  0.84           C  
ATOM   1567  O   LYS A 100       1.118   1.699 -16.529  1.00  0.84           O  
ATOM   1568  CB  LYS A 100       1.349   2.469 -19.579  1.00  0.84           C  
ATOM   1569  CG  LYS A 100       1.221   3.981 -19.619  1.00  0.84           C  
ATOM   1570  CD  LYS A 100       0.361   4.422 -20.801  1.00  0.84           C  
ATOM   1571  CE  LYS A 100      -1.112   4.106 -20.588  1.00  0.84           C  
ATOM   1572  NZ  LYS A 100      -1.960   4.636 -21.694  1.00  0.84           N  
ATOM   1573  H   LYS A 100       1.870   0.012 -19.341  1.00  0.84           H  
ATOM   1574  HA  LYS A 100       3.313   2.408 -18.757  1.00  0.84           H  
ATOM   1575 1HB  LYS A 100       1.629   2.134 -20.580  1.00  0.84           H  
ATOM   1576 2HB  LYS A 100       0.367   2.052 -19.362  1.00  0.84           H  
ATOM   1577 1HG  LYS A 100       0.773   4.345 -18.692  1.00  0.84           H  
ATOM   1578 2HG  LYS A 100       2.207   4.422 -19.722  1.00  0.84           H  
ATOM   1579 1HD  LYS A 100       0.473   5.488 -20.953  1.00  0.84           H  
ATOM   1580 2HD  LYS A 100       0.693   3.920 -21.711  1.00  0.84           H  
ATOM   1581 1HE  LYS A 100      -1.242   3.028 -20.532  1.00  0.84           H  
ATOM   1582 2HE  LYS A 100      -1.439   4.557 -19.652  1.00  0.84           H  
ATOM   1583 1HZ  LYS A 100      -2.918   4.421 -21.523  1.00  0.84           H  
ATOM   1584 2HZ  LYS A 100      -1.849   5.670 -21.717  1.00  0.84           H  
ATOM   1585 3HZ  LYS A 100      -1.673   4.197 -22.606  1.00  0.84           H  
ATOM   1586  N   VAL A 101       2.698   3.312 -16.617  1.00  0.85           N  
ATOM   1587  CA  VAL A 101       2.495   3.780 -15.255  1.00  0.85           C  
ATOM   1588  C   VAL A 101       2.308   5.279 -15.103  1.00  0.85           C  
ATOM   1589  O   VAL A 101       2.758   6.071 -15.925  1.00  0.85           O  
ATOM   1590  CB  VAL A 101       3.723   3.429 -14.386  1.00  0.85           C  
ATOM   1591  CG1 VAL A 101       3.946   1.928 -14.283  1.00  0.85           C  
ATOM   1592  CG2 VAL A 101       4.952   4.093 -15.006  1.00  0.85           C  
ATOM   1593  H   VAL A 101       3.412   3.750 -17.200  1.00  0.85           H  
ATOM   1594  HA  VAL A 101       1.614   3.278 -14.855  1.00  0.85           H  
ATOM   1595  HB  VAL A 101       3.564   3.815 -13.379  1.00  0.85           H  
ATOM   1596 1HG1 VAL A 101       4.818   1.734 -13.658  1.00  0.85           H  
ATOM   1597 2HG1 VAL A 101       3.069   1.458 -13.841  1.00  0.85           H  
ATOM   1598 3HG1 VAL A 101       4.115   1.521 -15.263  1.00  0.85           H  
ATOM   1599 1HG2 VAL A 101       5.821   3.889 -14.407  1.00  0.85           H  
ATOM   1600 2HG2 VAL A 101       5.106   3.704 -16.016  1.00  0.85           H  
ATOM   1601 3HG2 VAL A 101       4.792   5.164 -15.058  1.00  0.85           H  
ATOM   1602  N   ARG A 102       1.699   5.654 -13.985  1.00  0.88           N  
ATOM   1603  CA  ARG A 102       1.652   7.035 -13.525  1.00  0.88           C  
ATOM   1604  C   ARG A 102       2.872   7.169 -12.630  1.00  0.88           C  
ATOM   1605  O   ARG A 102       3.195   6.220 -11.904  1.00  0.88           O  
ATOM   1606  CB  ARG A 102       0.363   7.374 -12.795  1.00  0.88           C  
ATOM   1607  CG  ARG A 102       0.292   8.813 -12.310  1.00  0.88           C  
ATOM   1608  CD  ARG A 102      -1.020   9.140 -11.748  1.00  0.88           C  
ATOM   1609  NE  ARG A 102      -1.070  10.501 -11.196  1.00  0.88           N  
ATOM   1610  CZ  ARG A 102      -2.217  11.170 -10.923  1.00  0.88           C  
ATOM   1611  NH1 ARG A 102      -3.381  10.602 -11.166  1.00  0.88           N  
ATOM   1612  NH2 ARG A 102      -2.190  12.397 -10.418  1.00  0.88           N  
ATOM   1613  H   ARG A 102       1.291   4.938 -13.399  1.00  0.88           H  
ATOM   1614  HA  ARG A 102       1.761   7.715 -14.373  1.00  0.88           H  
ATOM   1615 1HB  ARG A 102      -0.484   7.209 -13.456  1.00  0.88           H  
ATOM   1616 2HB  ARG A 102       0.238   6.719 -11.933  1.00  0.88           H  
ATOM   1617 1HG  ARG A 102       1.048   8.993 -11.540  1.00  0.88           H  
ATOM   1618 2HG  ARG A 102       0.469   9.471 -13.150  1.00  0.88           H  
ATOM   1619 1HD  ARG A 102      -1.786   9.049 -12.513  1.00  0.88           H  
ATOM   1620 2HD  ARG A 102      -1.215   8.446 -10.956  1.00  0.88           H  
ATOM   1621  HE  ARG A 102      -0.172  10.953 -10.962  1.00  0.88           H  
ATOM   1622 1HH1 ARG A 102      -3.422   9.670 -11.556  1.00  0.88           H  
ATOM   1623 2HH1 ARG A 102      -4.240  11.094 -10.960  1.00  0.88           H  
ATOM   1624 1HH2 ARG A 102      -1.315  12.868 -10.240  1.00  0.88           H  
ATOM   1625 2HH2 ARG A 102      -3.058  12.874 -10.226  1.00  0.88           H  
ATOM   1626  N   VAL A 103       3.588   8.278 -12.752  1.00  0.93           N  
ATOM   1627  CA  VAL A 103       4.841   8.476 -12.051  1.00  0.93           C  
ATOM   1628  C   VAL A 103       4.756   9.453 -10.874  1.00  0.93           C  
ATOM   1629  O   VAL A 103       5.280   9.164  -9.801  1.00  0.93           O  
ATOM   1630  CB  VAL A 103       5.874   8.888 -13.096  1.00  0.93           C  
ATOM   1631  CG1 VAL A 103       7.106   9.224 -12.484  1.00  0.93           C  
ATOM   1632  CG2 VAL A 103       6.113   7.707 -14.028  1.00  0.93           C  
ATOM   1633  H   VAL A 103       3.258   9.047 -13.336  1.00  0.93           H  
ATOM   1634  HA  VAL A 103       5.158   7.510 -11.656  1.00  0.93           H  
ATOM   1635  HB  VAL A 103       5.504   9.751 -13.654  1.00  0.93           H  
ATOM   1636 1HG1 VAL A 103       7.803   9.490 -13.263  1.00  0.93           H  
ATOM   1637 2HG1 VAL A 103       6.950  10.066 -11.813  1.00  0.93           H  
ATOM   1638 3HG1 VAL A 103       7.470   8.363 -11.935  1.00  0.93           H  
ATOM   1639 1HG2 VAL A 103       6.841   7.982 -14.784  1.00  0.93           H  
ATOM   1640 2HG2 VAL A 103       6.490   6.859 -13.454  1.00  0.93           H  
ATOM   1641 3HG2 VAL A 103       5.188   7.428 -14.506  1.00  0.93           H  
ATOM   1642  N   ASN A 104       4.125  10.606 -11.074  1.00  0.98           N  
ATOM   1643  CA  ASN A 104       3.936  11.571  -9.976  1.00  0.98           C  
ATOM   1644  C   ASN A 104       2.491  11.567  -9.465  1.00  0.98           C  
ATOM   1645  O   ASN A 104       1.555  11.406 -10.255  1.00  0.98           O  
ATOM   1646  CB  ASN A 104       4.309  12.984 -10.375  1.00  0.98           C  
ATOM   1647  CG  ASN A 104       5.790  13.283 -10.506  1.00  0.98           C  
ATOM   1648  OD1 ASN A 104       6.642  12.943  -9.657  1.00  0.98           O  
ATOM   1649  ND2 ASN A 104       6.091  13.948 -11.571  1.00  0.98           N  
ATOM   1650  H   ASN A 104       3.732  10.792 -11.996  1.00  0.98           H  
ATOM   1651  HA  ASN A 104       4.572  11.277  -9.145  1.00  0.98           H  
ATOM   1652 1HB  ASN A 104       3.839  13.209 -11.334  1.00  0.98           H  
ATOM   1653 2HB  ASN A 104       3.887  13.676  -9.647  1.00  0.98           H  
ATOM   1654 1HD2 ASN A 104       7.039  14.228 -11.753  1.00  0.98           H  
ATOM   1655 2HD2 ASN A 104       5.377  14.210 -12.217  1.00  0.98           H  
ATOM   1656  N   GLY A 105       2.297  11.865  -8.177  1.00  1.02           N  
ATOM   1657  CA  GLY A 105       0.945  12.013  -7.628  1.00  1.02           C  
ATOM   1658  C   GLY A 105       0.458  10.835  -6.784  1.00  1.02           C  
ATOM   1659  O   GLY A 105       1.133   9.819  -6.644  1.00  1.02           O  
ATOM   1660  H   GLY A 105       3.097  11.987  -7.570  1.00  1.02           H  
ATOM   1661 1HA  GLY A 105       0.912  12.920  -7.021  1.00  1.02           H  
ATOM   1662 2HA  GLY A 105       0.247  12.173  -8.447  1.00  1.02           H  
ATOM   1663  N   GLU A 106      -0.752  10.977  -6.249  1.00  1.03           N  
ATOM   1664  CA  GLU A 106      -1.356  10.010  -5.327  1.00  1.03           C  
ATOM   1665  C   GLU A 106      -1.538   8.611  -5.914  1.00  1.03           C  
ATOM   1666  O   GLU A 106      -1.445   7.615  -5.197  1.00  1.03           O  
ATOM   1667  CB  GLU A 106      -2.716  10.534  -4.866  1.00  1.03           C  
ATOM   1668  CG  GLU A 106      -2.644  11.756  -3.949  1.00  1.03           C  
ATOM   1669  CD  GLU A 106      -4.005  12.286  -3.543  1.00  1.03           C  
ATOM   1670  OE1 GLU A 106      -4.988  11.819  -4.068  1.00  1.03           O  
ATOM   1671  OE2 GLU A 106      -4.055  13.157  -2.706  1.00  1.03           O  
ATOM   1672  H   GLU A 106      -1.262  11.826  -6.446  1.00  1.03           H  
ATOM   1673  HA  GLU A 106      -0.705   9.923  -4.457  1.00  1.03           H  
ATOM   1674 1HB  GLU A 106      -3.316  10.799  -5.738  1.00  1.03           H  
ATOM   1675 2HB  GLU A 106      -3.247   9.744  -4.335  1.00  1.03           H  
ATOM   1676 1HG  GLU A 106      -2.091  11.487  -3.050  1.00  1.03           H  
ATOM   1677 2HG  GLU A 106      -2.091  12.544  -4.458  1.00  1.03           H  
ATOM   1678  N   ASP A 107      -1.794   8.543  -7.217  1.00  1.01           N  
ATOM   1679  CA  ASP A 107      -2.021   7.275  -7.898  1.00  1.01           C  
ATOM   1680  C   ASP A 107      -0.756   6.777  -8.594  1.00  1.01           C  
ATOM   1681  O   ASP A 107      -0.813   5.867  -9.424  1.00  1.01           O  
ATOM   1682  CB  ASP A 107      -3.154   7.399  -8.919  1.00  1.01           C  
ATOM   1683  CG  ASP A 107      -4.522   7.655  -8.292  1.00  1.01           C  
ATOM   1684  OD1 ASP A 107      -4.840   7.038  -7.306  1.00  1.01           O  
ATOM   1685  OD2 ASP A 107      -5.232   8.482  -8.814  1.00  1.01           O  
ATOM   1686  H   ASP A 107      -1.836   9.403  -7.741  1.00  1.01           H  
ATOM   1687  HA  ASP A 107      -2.308   6.531  -7.154  1.00  1.01           H  
ATOM   1688 1HB  ASP A 107      -2.950   8.218  -9.575  1.00  1.01           H  
ATOM   1689 2HB  ASP A 107      -3.203   6.492  -9.523  1.00  1.01           H  
ATOM   1690  N   ALA A 108       0.378   7.401  -8.297  1.00  0.97           N  
ATOM   1691  CA  ALA A 108       1.639   6.989  -8.880  1.00  0.97           C  
ATOM   1692  C   ALA A 108       1.960   5.575  -8.448  1.00  0.97           C  
ATOM   1693  O   ALA A 108       1.636   5.161  -7.332  1.00  0.97           O  
ATOM   1694  CB  ALA A 108       2.746   7.925  -8.474  1.00  0.97           C  
ATOM   1695  H   ALA A 108       0.401   8.165  -7.621  1.00  0.97           H  
ATOM   1696  HA  ALA A 108       1.545   6.996  -9.960  1.00  0.97           H  
ATOM   1697 1HB  ALA A 108       3.667   7.579  -8.925  1.00  0.97           H  
ATOM   1698 2HB  ALA A 108       2.513   8.911  -8.814  1.00  0.97           H  
ATOM   1699 3HB  ALA A 108       2.846   7.931  -7.408  1.00  0.97           H  
ATOM   1700  N   HIS A 109       2.622   4.826  -9.314  1.00  0.91           N  
ATOM   1701  CA  HIS A 109       2.988   3.469  -8.950  1.00  0.91           C  
ATOM   1702  C   HIS A 109       3.866   3.534  -7.693  1.00  0.91           C  
ATOM   1703  O   HIS A 109       4.782   4.366  -7.646  1.00  0.91           O  
ATOM   1704  CB  HIS A 109       3.748   2.796 -10.104  1.00  0.91           C  
ATOM   1705  CG  HIS A 109       3.986   1.324  -9.948  1.00  0.91           C  
ATOM   1706  ND1 HIS A 109       4.969   0.803  -9.131  1.00  0.91           N  
ATOM   1707  CD2 HIS A 109       3.348   0.263 -10.495  1.00  0.91           C  
ATOM   1708  CE1 HIS A 109       4.925  -0.524  -9.186  1.00  0.91           C  
ATOM   1709  NE2 HIS A 109       3.947  -0.871 -10.004  1.00  0.91           N  
ATOM   1710  H   HIS A 109       2.856   5.210 -10.230  1.00  0.91           H  
ATOM   1711  HA  HIS A 109       2.085   2.902  -8.777  1.00  0.91           H  
ATOM   1712 1HB  HIS A 109       3.199   2.952 -11.034  1.00  0.91           H  
ATOM   1713 2HB  HIS A 109       4.699   3.266 -10.217  1.00  0.91           H  
ATOM   1714  HD2 HIS A 109       2.508   0.303 -11.189  1.00  0.91           H  
ATOM   1715  HE1 HIS A 109       5.581  -1.213  -8.642  1.00  0.91           H  
ATOM   1716  HE2 HIS A 109       3.672  -1.814 -10.233  1.00  0.91           H  
ATOM   1717  N   PRO A 110       3.676   2.639  -6.694  1.00  0.86           N  
ATOM   1718  CA  PRO A 110       4.460   2.541  -5.476  1.00  0.86           C  
ATOM   1719  C   PRO A 110       5.964   2.544  -5.707  1.00  0.86           C  
ATOM   1720  O   PRO A 110       6.704   3.051  -4.863  1.00  0.86           O  
ATOM   1721  CB  PRO A 110       3.998   1.198  -4.897  1.00  0.86           C  
ATOM   1722  CG  PRO A 110       2.568   1.077  -5.350  1.00  0.86           C  
ATOM   1723  CD  PRO A 110       2.541   1.674  -6.738  1.00  0.86           C  
ATOM   1724  HA  PRO A 110       4.167   3.350  -4.806  1.00  0.86           H  
ATOM   1725 1HB  PRO A 110       4.643   0.384  -5.274  1.00  0.86           H  
ATOM   1726 2HB  PRO A 110       4.103   1.204  -3.801  1.00  0.86           H  
ATOM   1727 1HG  PRO A 110       2.261   0.020  -5.340  1.00  0.86           H  
ATOM   1728 2HG  PRO A 110       1.904   1.608  -4.652  1.00  0.86           H  
ATOM   1729 1HD  PRO A 110       2.689   0.897  -7.488  1.00  0.86           H  
ATOM   1730 2HD  PRO A 110       1.580   2.199  -6.844  1.00  0.86           H  
ATOM   1731  N   LEU A 111       6.441   2.020  -6.840  1.00  0.81           N  
ATOM   1732  CA  LEU A 111       7.878   1.993  -7.070  1.00  0.81           C  
ATOM   1733  C   LEU A 111       8.412   3.422  -7.119  1.00  0.81           C  
ATOM   1734  O   LEU A 111       9.479   3.721  -6.583  1.00  0.81           O  
ATOM   1735  CB  LEU A 111       8.198   1.322  -8.400  1.00  0.81           C  
ATOM   1736  CG  LEU A 111       9.647   1.076  -8.674  1.00  0.81           C  
ATOM   1737  CD1 LEU A 111      10.134   0.108  -7.655  1.00  0.81           C  
ATOM   1738  CD2 LEU A 111       9.825   0.579 -10.057  1.00  0.81           C  
ATOM   1739  H   LEU A 111       5.830   1.617  -7.551  1.00  0.81           H  
ATOM   1740  HA  LEU A 111       8.364   1.460  -6.258  1.00  0.81           H  
ATOM   1741 1HB  LEU A 111       7.700   0.357  -8.420  1.00  0.81           H  
ATOM   1742 2HB  LEU A 111       7.798   1.935  -9.211  1.00  0.81           H  
ATOM   1743  HG  LEU A 111      10.205   1.980  -8.552  1.00  0.81           H  
ATOM   1744 1HD1 LEU A 111      11.176  -0.098  -7.833  1.00  0.81           H  
ATOM   1745 2HD1 LEU A 111       9.995   0.518  -6.655  1.00  0.81           H  
ATOM   1746 3HD1 LEU A 111       9.566  -0.812  -7.746  1.00  0.81           H  
ATOM   1747 1HD2 LEU A 111      10.879   0.394 -10.248  1.00  0.81           H  
ATOM   1748 2HD2 LEU A 111       9.261  -0.345 -10.193  1.00  0.81           H  
ATOM   1749 3HD2 LEU A 111       9.455   1.346 -10.731  1.00  0.81           H  
ATOM   1750  N   PHE A 112       7.670   4.303  -7.799  1.00  0.78           N  
ATOM   1751  CA  PHE A 112       8.089   5.684  -7.977  1.00  0.78           C  
ATOM   1752  C   PHE A 112       7.790   6.454  -6.723  1.00  0.78           C  
ATOM   1753  O   PHE A 112       8.570   7.312  -6.315  1.00  0.78           O  
ATOM   1754  CB  PHE A 112       7.425   6.298  -9.207  1.00  0.78           C  
ATOM   1755  CG  PHE A 112       7.996   5.722 -10.425  1.00  0.78           C  
ATOM   1756  CD1 PHE A 112       7.313   4.782 -11.129  1.00  0.78           C  
ATOM   1757  CD2 PHE A 112       9.246   6.091 -10.847  1.00  0.78           C  
ATOM   1758  CE1 PHE A 112       7.857   4.210 -12.232  1.00  0.78           C  
ATOM   1759  CE2 PHE A 112       9.804   5.524 -11.956  1.00  0.78           C  
ATOM   1760  CZ  PHE A 112       9.110   4.580 -12.647  1.00  0.78           C  
ATOM   1761  H   PHE A 112       6.763   4.019  -8.154  1.00  0.78           H  
ATOM   1762  HA  PHE A 112       9.165   5.701  -8.139  1.00  0.78           H  
ATOM   1763 1HB  PHE A 112       6.349   6.100  -9.193  1.00  0.78           H  
ATOM   1764 2HB  PHE A 112       7.565   7.377  -9.223  1.00  0.78           H  
ATOM   1765  HD1 PHE A 112       6.335   4.496 -10.792  1.00  0.78           H  
ATOM   1766  HD2 PHE A 112       9.797   6.837 -10.281  1.00  0.78           H  
ATOM   1767  HE1 PHE A 112       7.298   3.461 -12.771  1.00  0.78           H  
ATOM   1768  HE2 PHE A 112      10.801   5.817 -12.287  1.00  0.78           H  
ATOM   1769  HZ  PHE A 112       9.552   4.130 -13.527  1.00  0.78           H  
ATOM   1770  N   ARG A 113       6.687   6.107  -6.059  1.00  0.77           N  
ATOM   1771  CA  ARG A 113       6.358   6.798  -4.826  1.00  0.77           C  
ATOM   1772  C   ARG A 113       7.469   6.553  -3.821  1.00  0.77           C  
ATOM   1773  O   ARG A 113       7.845   7.439  -3.058  1.00  0.77           O  
ATOM   1774  CB  ARG A 113       5.051   6.331  -4.242  1.00  0.77           C  
ATOM   1775  CG  ARG A 113       3.814   6.694  -5.022  1.00  0.77           C  
ATOM   1776  CD  ARG A 113       2.588   6.221  -4.324  1.00  0.77           C  
ATOM   1777  NE  ARG A 113       2.424   6.907  -3.037  1.00  0.77           N  
ATOM   1778  CZ  ARG A 113       1.721   6.443  -1.980  1.00  0.77           C  
ATOM   1779  NH1 ARG A 113       1.110   5.281  -2.045  1.00  0.77           N  
ATOM   1780  NH2 ARG A 113       1.655   7.171  -0.873  1.00  0.77           N  
ATOM   1781  H   ARG A 113       6.067   5.390  -6.443  1.00  0.77           H  
ATOM   1782  HA  ARG A 113       6.287   7.858  -5.018  1.00  0.77           H  
ATOM   1783 1HB  ARG A 113       5.081   5.264  -4.101  1.00  0.77           H  
ATOM   1784 2HB  ARG A 113       4.928   6.781  -3.275  1.00  0.77           H  
ATOM   1785 1HG  ARG A 113       3.755   7.775  -5.149  1.00  0.77           H  
ATOM   1786 2HG  ARG A 113       3.858   6.211  -5.999  1.00  0.77           H  
ATOM   1787 1HD  ARG A 113       1.713   6.439  -4.947  1.00  0.77           H  
ATOM   1788 2HD  ARG A 113       2.648   5.151  -4.146  1.00  0.77           H  
ATOM   1789  HE  ARG A 113       2.869   7.808  -2.937  1.00  0.77           H  
ATOM   1790 1HH1 ARG A 113       1.157   4.732  -2.894  1.00  0.77           H  
ATOM   1791 2HH1 ARG A 113       0.574   4.943  -1.251  1.00  0.77           H  
ATOM   1792 1HH2 ARG A 113       2.124   8.064  -0.827  1.00  0.77           H  
ATOM   1793 2HH2 ARG A 113       1.132   6.837  -0.048  1.00  0.77           H  
ATOM   1794  N   TYR A 114       8.018   5.339  -3.831  1.00  0.77           N  
ATOM   1795  CA  TYR A 114       9.114   5.020  -2.949  1.00  0.77           C  
ATOM   1796  C   TYR A 114      10.370   5.757  -3.378  1.00  0.77           C  
ATOM   1797  O   TYR A 114      11.040   6.376  -2.560  1.00  0.77           O  
ATOM   1798  CB  TYR A 114       9.380   3.529  -2.874  1.00  0.77           C  
ATOM   1799  CG  TYR A 114      10.472   3.226  -1.871  1.00  0.77           C  
ATOM   1800  CD1 TYR A 114      10.500   3.950  -0.696  1.00  0.77           C  
ATOM   1801  CD2 TYR A 114      11.416   2.240  -2.091  1.00  0.77           C  
ATOM   1802  CE1 TYR A 114      11.462   3.709   0.248  1.00  0.77           C  
ATOM   1803  CE2 TYR A 114      12.389   1.992  -1.142  1.00  0.77           C  
ATOM   1804  CZ  TYR A 114      12.410   2.730   0.025  1.00  0.77           C  
ATOM   1805  OH  TYR A 114      13.367   2.500   0.971  1.00  0.77           O  
ATOM   1806  H   TYR A 114       7.653   4.617  -4.448  1.00  0.77           H  
ATOM   1807  HA  TYR A 114       8.859   5.353  -1.948  1.00  0.77           H  
ATOM   1808 1HB  TYR A 114       8.470   3.007  -2.571  1.00  0.77           H  
ATOM   1809 2HB  TYR A 114       9.678   3.148  -3.855  1.00  0.77           H  
ATOM   1810  HD1 TYR A 114       9.751   4.718  -0.517  1.00  0.77           H  
ATOM   1811  HD2 TYR A 114      11.388   1.671  -2.998  1.00  0.77           H  
ATOM   1812  HE1 TYR A 114      11.472   4.288   1.172  1.00  0.77           H  
ATOM   1813  HE2 TYR A 114      13.135   1.222  -1.313  1.00  0.77           H  
ATOM   1814  HH  TYR A 114      13.116   2.938   1.794  1.00  0.77           H  
ATOM   1815  N   MET A 115      10.698   5.753  -4.666  1.00  0.79           N  
ATOM   1816  CA  MET A 115      11.928   6.426  -5.057  1.00  0.79           C  
ATOM   1817  C   MET A 115      11.884   7.925  -4.747  1.00  0.79           C  
ATOM   1818  O   MET A 115      12.893   8.501  -4.333  1.00  0.79           O  
ATOM   1819  CB  MET A 115      12.255   6.160  -6.519  1.00  0.79           C  
ATOM   1820  CG  MET A 115      12.664   4.734  -6.746  1.00  0.79           C  
ATOM   1821  SD  MET A 115      13.327   4.413  -8.333  1.00  0.79           S  
ATOM   1822  CE  MET A 115      11.873   4.597  -9.288  1.00  0.79           C  
ATOM   1823  H   MET A 115      10.141   5.242  -5.354  1.00  0.79           H  
ATOM   1824  HA  MET A 115      12.740   6.011  -4.473  1.00  0.79           H  
ATOM   1825 1HB  MET A 115      11.400   6.401  -7.152  1.00  0.79           H  
ATOM   1826 2HB  MET A 115      13.077   6.774  -6.804  1.00  0.79           H  
ATOM   1827 1HG  MET A 115      13.385   4.452  -6.005  1.00  0.79           H  
ATOM   1828 2HG  MET A 115      11.806   4.105  -6.619  1.00  0.79           H  
ATOM   1829 1HE  MET A 115      12.100   4.420 -10.338  1.00  0.79           H  
ATOM   1830 2HE  MET A 115      11.127   3.905  -8.955  1.00  0.79           H  
ATOM   1831 3HE  MET A 115      11.504   5.605  -9.156  1.00  0.79           H  
ATOM   1832  N   MET A 116      10.696   8.536  -4.816  1.00  0.81           N  
ATOM   1833  CA  MET A 116      10.535   9.967  -4.539  1.00  0.81           C  
ATOM   1834  C   MET A 116      10.625  10.337  -3.055  1.00  0.81           C  
ATOM   1835  O   MET A 116      10.516  11.515  -2.707  1.00  0.81           O  
ATOM   1836  CB  MET A 116       9.211  10.477  -5.100  1.00  0.81           C  
ATOM   1837  CG  MET A 116       9.155  10.544  -6.593  1.00  0.81           C  
ATOM   1838  SD  MET A 116       7.661  11.333  -7.211  1.00  0.81           S  
ATOM   1839  CE  MET A 116       6.475  10.039  -6.967  1.00  0.81           C  
ATOM   1840  H   MET A 116       9.886   8.008  -5.142  1.00  0.81           H  
ATOM   1841  HA  MET A 116      11.339  10.497  -5.052  1.00  0.81           H  
ATOM   1842 1HB  MET A 116       8.406   9.821  -4.761  1.00  0.81           H  
ATOM   1843 2HB  MET A 116       9.013  11.477  -4.711  1.00  0.81           H  
ATOM   1844 1HG  MET A 116      10.013  11.104  -6.944  1.00  0.81           H  
ATOM   1845 2HG  MET A 116       9.214   9.551  -7.003  1.00  0.81           H  
ATOM   1846 1HE  MET A 116       5.498  10.362  -7.297  1.00  0.81           H  
ATOM   1847 2HE  MET A 116       6.774   9.155  -7.532  1.00  0.81           H  
ATOM   1848 3HE  MET A 116       6.436   9.810  -5.920  1.00  0.81           H  
ATOM   1849  N   VAL A 117      10.798   9.353  -2.173  1.00  0.85           N  
ATOM   1850  CA  VAL A 117      10.986   9.656  -0.767  1.00  0.85           C  
ATOM   1851  C   VAL A 117      12.357   9.161  -0.296  1.00  0.85           C  
ATOM   1852  O   VAL A 117      12.676   9.242   0.893  1.00  0.85           O  
ATOM   1853  CB  VAL A 117       9.868   9.062   0.124  1.00  0.85           C  
ATOM   1854  CG1 VAL A 117       8.512   9.653  -0.248  1.00  0.85           C  
ATOM   1855  CG2 VAL A 117       9.812   7.586  -0.012  1.00  0.85           C  
ATOM   1856  H   VAL A 117      10.841   8.380  -2.476  1.00  0.85           H  
ATOM   1857  HA  VAL A 117      10.961  10.737  -0.639  1.00  0.85           H  
ATOM   1858  HB  VAL A 117      10.078   9.322   1.161  1.00  0.85           H  
ATOM   1859 1HG1 VAL A 117       7.748   9.235   0.412  1.00  0.85           H  
ATOM   1860 2HG1 VAL A 117       8.544  10.735  -0.133  1.00  0.85           H  
ATOM   1861 3HG1 VAL A 117       8.276   9.401  -1.283  1.00  0.85           H  
ATOM   1862 1HG2 VAL A 117       9.033   7.188   0.643  1.00  0.85           H  
ATOM   1863 2HG2 VAL A 117       9.575   7.363  -1.024  1.00  0.85           H  
ATOM   1864 3HG2 VAL A 117      10.770   7.144   0.256  1.00  0.85           H  
ATOM   1865  N   GLN A 118      13.171   8.628  -1.215  1.00  0.89           N  
ATOM   1866  CA  GLN A 118      14.474   8.124  -0.808  1.00  0.89           C  
ATOM   1867  C   GLN A 118      15.520   9.240  -0.718  1.00  0.89           C  
ATOM   1868  O   GLN A 118      15.452  10.213  -1.470  1.00  0.89           O  
ATOM   1869  CB  GLN A 118      14.994   7.026  -1.756  1.00  0.89           C  
ATOM   1870  CG  GLN A 118      14.239   5.722  -1.718  1.00  0.89           C  
ATOM   1871  CD  GLN A 118      14.887   4.643  -2.577  1.00  0.89           C  
ATOM   1872  OE1 GLN A 118      16.126   4.476  -2.563  1.00  0.89           O  
ATOM   1873  NE2 GLN A 118      14.070   3.926  -3.313  1.00  0.89           N  
ATOM   1874  H   GLN A 118      12.906   8.591  -2.200  1.00  0.89           H  
ATOM   1875  HA  GLN A 118      14.329   7.671   0.165  1.00  0.89           H  
ATOM   1876 1HB  GLN A 118      14.923   7.393  -2.784  1.00  0.89           H  
ATOM   1877 2HB  GLN A 118      16.050   6.830  -1.568  1.00  0.89           H  
ATOM   1878 1HG  GLN A 118      14.195   5.366  -0.691  1.00  0.89           H  
ATOM   1879 2HG  GLN A 118      13.258   5.887  -2.081  1.00  0.89           H  
ATOM   1880 1HE2 GLN A 118      14.420   3.196  -3.895  1.00  0.89           H  
ATOM   1881 2HE2 GLN A 118      13.082   4.118  -3.288  1.00  0.89           H  
ATOM   1882  N   PRO A 119      16.503   9.114   0.188  1.00  0.94           N  
ATOM   1883  CA  PRO A 119      17.651   9.978   0.344  1.00  0.94           C  
ATOM   1884  C   PRO A 119      18.606   9.686  -0.789  1.00  0.94           C  
ATOM   1885  O   PRO A 119      18.382   8.744  -1.547  1.00  0.94           O  
ATOM   1886  CB  PRO A 119      18.207   9.576   1.714  1.00  0.94           C  
ATOM   1887  CG  PRO A 119      17.832   8.127   1.859  1.00  0.94           C  
ATOM   1888  CD  PRO A 119      16.468   8.010   1.191  1.00  0.94           C  
ATOM   1889  HA  PRO A 119      17.324  11.028   0.325  1.00  0.94           H  
ATOM   1890 1HB  PRO A 119      19.294   9.736   1.741  1.00  0.94           H  
ATOM   1891 2HB  PRO A 119      17.770  10.211   2.497  1.00  0.94           H  
ATOM   1892 1HG  PRO A 119      18.595   7.492   1.378  1.00  0.94           H  
ATOM   1893 2HG  PRO A 119      17.810   7.845   2.923  1.00  0.94           H  
ATOM   1894 1HD  PRO A 119      16.403   7.022   0.724  1.00  0.94           H  
ATOM   1895 2HD  PRO A 119      15.666   8.185   1.930  1.00  0.94           H  
ATOM   1896  N   LYS A 120      19.640  10.509  -0.942  1.00  1.01           N  
ATOM   1897  CA  LYS A 120      20.717  10.316  -1.932  1.00  1.01           C  
ATOM   1898  C   LYS A 120      20.287  10.561  -3.385  1.00  1.01           C  
ATOM   1899  O   LYS A 120      20.859  11.416  -4.057  1.00  1.01           O  
ATOM   1900  CB  LYS A 120      21.309   8.901  -1.791  1.00  1.01           C  
ATOM   1901  CG  LYS A 120      22.040   8.685  -0.460  1.00  1.01           C  
ATOM   1902  CD  LYS A 120      22.522   7.256  -0.311  1.00  1.01           C  
ATOM   1903  CE  LYS A 120      23.223   7.043   1.032  1.00  1.01           C  
ATOM   1904  NZ  LYS A 120      23.586   5.612   1.252  1.00  1.01           N  
ATOM   1905  H   LYS A 120      19.721  11.289  -0.309  1.00  1.01           H  
ATOM   1906  HA  LYS A 120      21.507  11.032  -1.709  1.00  1.01           H  
ATOM   1907 1HB  LYS A 120      20.578   8.116  -1.926  1.00  1.01           H  
ATOM   1908 2HB  LYS A 120      22.048   8.760  -2.583  1.00  1.01           H  
ATOM   1909 1HG  LYS A 120      22.895   9.358  -0.399  1.00  1.01           H  
ATOM   1910 2HG  LYS A 120      21.366   8.908   0.363  1.00  1.01           H  
ATOM   1911 1HD  LYS A 120      21.661   6.586  -0.367  1.00  1.01           H  
ATOM   1912 2HD  LYS A 120      23.204   7.003  -1.123  1.00  1.01           H  
ATOM   1913 1HE  LYS A 120      24.129   7.644   1.058  1.00  1.01           H  
ATOM   1914 2HE  LYS A 120      22.560   7.364   1.835  1.00  1.01           H  
ATOM   1915 1HZ  LYS A 120      24.040   5.499   2.139  1.00  1.01           H  
ATOM   1916 2HZ  LYS A 120      22.722   5.038   1.234  1.00  1.01           H  
ATOM   1917 3HZ  LYS A 120      24.198   5.292   0.516  1.00  1.01           H  
ATOM   1918  N   GLY A 121      19.250   9.869  -3.842  1.00  1.09           N  
ATOM   1919  CA  GLY A 121      18.756  10.027  -5.204  1.00  1.09           C  
ATOM   1920  C   GLY A 121      18.459  11.492  -5.508  1.00  1.09           C  
ATOM   1921  O   GLY A 121      18.974  12.051  -6.490  1.00  1.09           O  
ATOM   1922  H   GLY A 121      18.824   9.192  -3.219  1.00  1.09           H  
ATOM   1923 1HA  GLY A 121      19.486   9.638  -5.899  1.00  1.09           H  
ATOM   1924 2HA  GLY A 121      17.845   9.442  -5.322  1.00  1.09           H  
ATOM   1925  N   LYS A 122      17.584  12.082  -4.681  1.00  1.16           N  
ATOM   1926  CA  LYS A 122      17.160  13.477  -4.786  1.00  1.16           C  
ATOM   1927  C   LYS A 122      16.971  13.855  -6.246  1.00  1.16           C  
ATOM   1928  O   LYS A 122      16.362  13.101  -6.990  1.00  1.16           O  
ATOM   1929  CB  LYS A 122      18.190  14.386  -4.113  1.00  1.16           C  
ATOM   1930  CG  LYS A 122      18.432  14.097  -2.642  1.00  1.16           C  
ATOM   1931  CD  LYS A 122      19.388  15.130  -2.049  1.00  1.16           C  
ATOM   1932  CE  LYS A 122      19.664  14.878  -0.574  1.00  1.16           C  
ATOM   1933  NZ  LYS A 122      20.607  15.893  -0.007  1.00  1.16           N  
ATOM   1934  H   LYS A 122      17.211  11.529  -3.920  1.00  1.16           H  
ATOM   1935  HA  LYS A 122      16.204  13.595  -4.286  1.00  1.16           H  
ATOM   1936 1HB  LYS A 122      19.149  14.312  -4.637  1.00  1.16           H  
ATOM   1937 2HB  LYS A 122      17.857  15.421  -4.156  1.00  1.16           H  
ATOM   1938 1HG  LYS A 122      17.483  14.122  -2.104  1.00  1.16           H  
ATOM   1939 2HG  LYS A 122      18.865  13.104  -2.536  1.00  1.16           H  
ATOM   1940 1HD  LYS A 122      20.332  15.093  -2.596  1.00  1.16           H  
ATOM   1941 2HD  LYS A 122      18.962  16.126  -2.166  1.00  1.16           H  
ATOM   1942 1HE  LYS A 122      18.726  14.921  -0.023  1.00  1.16           H  
ATOM   1943 2HE  LYS A 122      20.099  13.885  -0.456  1.00  1.16           H  
ATOM   1944 1HZ  LYS A 122      20.769  15.700   0.971  1.00  1.16           H  
ATOM   1945 2HZ  LYS A 122      21.486  15.856  -0.506  1.00  1.16           H  
ATOM   1946 3HZ  LYS A 122      20.206  16.814  -0.105  1.00  1.16           H  
ATOM   1947  N   ALA A 123      17.494  15.020  -6.629  1.00  1.21           N  
ATOM   1948  CA  ALA A 123      17.734  15.475  -8.001  1.00  1.21           C  
ATOM   1949  C   ALA A 123      18.314  16.857  -7.858  1.00  1.21           C  
ATOM   1950  O   ALA A 123      18.133  17.484  -6.814  1.00  1.21           O  
ATOM   1951  CB  ALA A 123      16.518  15.515  -8.911  1.00  1.21           C  
ATOM   1952  H   ALA A 123      17.865  15.606  -5.906  1.00  1.21           H  
ATOM   1953  HA  ALA A 123      18.475  14.814  -8.453  1.00  1.21           H  
ATOM   1954 1HB  ALA A 123      16.823  15.866  -9.893  1.00  1.21           H  
ATOM   1955 2HB  ALA A 123      16.104  14.533  -9.009  1.00  1.21           H  
ATOM   1956 3HB  ALA A 123      15.787  16.178  -8.532  1.00  1.21           H  
ATOM   1957  N   GLU A 124      18.840  17.430  -8.924  1.00  1.22           N  
ATOM   1958  CA  GLU A 124      19.200  18.847  -8.851  1.00  1.22           C  
ATOM   1959  C   GLU A 124      17.955  19.698  -8.536  1.00  1.22           C  
ATOM   1960  O   GLU A 124      18.052  20.765  -7.931  1.00  1.22           O  
ATOM   1961  CB  GLU A 124      19.829  19.319 -10.160  1.00  1.22           C  
ATOM   1962  CG  GLU A 124      21.210  18.745 -10.434  1.00  1.22           C  
ATOM   1963  CD  GLU A 124      21.820  19.237 -11.727  1.00  1.22           C  
ATOM   1964  OE1 GLU A 124      21.149  19.922 -12.463  1.00  1.22           O  
ATOM   1965  OE2 GLU A 124      22.963  18.925 -11.972  1.00  1.22           O  
ATOM   1966  H   GLU A 124      19.002  16.903  -9.771  1.00  1.22           H  
ATOM   1967  HA  GLU A 124      19.921  18.984  -8.043  1.00  1.22           H  
ATOM   1968 1HB  GLU A 124      19.179  19.049 -10.993  1.00  1.22           H  
ATOM   1969 2HB  GLU A 124      19.912  20.406 -10.151  1.00  1.22           H  
ATOM   1970 1HG  GLU A 124      21.871  19.014  -9.610  1.00  1.22           H  
ATOM   1971 2HG  GLU A 124      21.136  17.659 -10.463  1.00  1.22           H  
ATOM   1972  N   ASN A 125      16.791  19.206  -8.968  1.00  1.20           N  
ATOM   1973  CA  ASN A 125      15.504  19.862  -8.796  1.00  1.20           C  
ATOM   1974  C   ASN A 125      14.655  19.319  -7.622  1.00  1.20           C  
ATOM   1975  O   ASN A 125      13.474  19.657  -7.518  1.00  1.20           O  
ATOM   1976  CB  ASN A 125      14.726  19.755 -10.093  1.00  1.20           C  
ATOM   1977  CG  ASN A 125      15.355  20.571 -11.202  1.00  1.20           C  
ATOM   1978  OD1 ASN A 125      15.814  21.696 -10.971  1.00  1.20           O  
ATOM   1979  ND2 ASN A 125      15.402  20.026 -12.393  1.00  1.20           N  
ATOM   1980  H   ASN A 125      16.812  18.320  -9.447  1.00  1.20           H  
ATOM   1981  HA  ASN A 125      15.689  20.917  -8.590  1.00  1.20           H  
ATOM   1982 1HB  ASN A 125      14.678  18.710 -10.399  1.00  1.20           H  
ATOM   1983 2HB  ASN A 125      13.700  20.096  -9.937  1.00  1.20           H  
ATOM   1984 1HD2 ASN A 125      15.813  20.526 -13.157  1.00  1.20           H  
ATOM   1985 2HD2 ASN A 125      15.025  19.112 -12.542  1.00  1.20           H  
ATOM   1986  N   GLY A 126      15.232  18.500  -6.730  1.00  1.15           N  
ATOM   1987  CA  GLY A 126      14.457  17.952  -5.603  1.00  1.15           C  
ATOM   1988  C   GLY A 126      13.971  16.518  -5.848  1.00  1.15           C  
ATOM   1989  O   GLY A 126      14.327  15.894  -6.829  1.00  1.15           O  
ATOM   1990  H   GLY A 126      16.217  18.249  -6.818  1.00  1.15           H  
ATOM   1991 1HA  GLY A 126      15.078  17.972  -4.707  1.00  1.15           H  
ATOM   1992 2HA  GLY A 126      13.604  18.597  -5.404  1.00  1.15           H  
ATOM   1993  N   ASN A 127      13.145  15.975  -4.960  1.00  1.09           N  
ATOM   1994  CA  ASN A 127      12.786  14.555  -5.089  1.00  1.09           C  
ATOM   1995  C   ASN A 127      11.690  14.232  -6.129  1.00  1.09           C  
ATOM   1996  O   ASN A 127      11.488  13.070  -6.478  1.00  1.09           O  
ATOM   1997  CB  ASN A 127      12.338  14.023  -3.747  1.00  1.09           C  
ATOM   1998  CG  ASN A 127      13.423  13.931  -2.704  1.00  1.09           C  
ATOM   1999  OD1 ASN A 127      14.340  13.115  -2.785  1.00  1.09           O  
ATOM   2000  ND2 ASN A 127      13.324  14.773  -1.705  1.00  1.09           N  
ATOM   2001  H   ASN A 127      12.810  16.517  -4.174  1.00  1.09           H  
ATOM   2002  HA  ASN A 127      13.681  14.012  -5.401  1.00  1.09           H  
ATOM   2003 1HB  ASN A 127      11.521  14.633  -3.362  1.00  1.09           H  
ATOM   2004 2HB  ASN A 127      11.948  13.032  -3.908  1.00  1.09           H  
ATOM   2005 1HD2 ASN A 127      14.006  14.760  -0.974  1.00  1.09           H  
ATOM   2006 2HD2 ASN A 127      12.560  15.416  -1.668  1.00  1.09           H  
ATOM   2007  N   ASP A 128      10.965  15.243  -6.596  1.00  1.03           N  
ATOM   2008  CA  ASP A 128       9.876  15.041  -7.558  1.00  1.03           C  
ATOM   2009  C   ASP A 128      10.402  14.522  -8.891  1.00  1.03           C  
ATOM   2010  O   ASP A 128      11.536  14.811  -9.272  1.00  1.03           O  
ATOM   2011  CB  ASP A 128       9.108  16.336  -7.803  1.00  1.03           C  
ATOM   2012  CG  ASP A 128       8.273  16.793  -6.597  1.00  1.03           C  
ATOM   2013  OD1 ASP A 128       8.163  16.054  -5.644  1.00  1.03           O  
ATOM   2014  OD2 ASP A 128       7.751  17.880  -6.647  1.00  1.03           O  
ATOM   2015  H   ASP A 128      11.185  16.180  -6.293  1.00  1.03           H  
ATOM   2016  HA  ASP A 128       9.189  14.296  -7.153  1.00  1.03           H  
ATOM   2017 1HB  ASP A 128       9.814  17.130  -8.073  1.00  1.03           H  
ATOM   2018 2HB  ASP A 128       8.442  16.196  -8.658  1.00  1.03           H  
ATOM   2019  N   ILE A 129       9.593  13.775  -9.635  1.00  0.97           N  
ATOM   2020  CA  ILE A 129      10.081  13.341 -10.925  1.00  0.97           C  
ATOM   2021  C   ILE A 129       9.744  14.442 -11.937  1.00  0.97           C  
ATOM   2022  O   ILE A 129       8.588  14.825 -12.104  1.00  0.97           O  
ATOM   2023  CB  ILE A 129       9.511  11.959 -11.234  1.00  0.97           C  
ATOM   2024  CG1 ILE A 129       9.998  11.040 -10.139  1.00  0.97           C  
ATOM   2025  CG2 ILE A 129      10.023  11.490 -12.518  1.00  0.97           C  
ATOM   2026  CD1 ILE A 129       9.334   9.696 -10.079  1.00  0.97           C  
ATOM   2027  H   ILE A 129       8.641  13.518  -9.354  1.00  0.97           H  
ATOM   2028  HA  ILE A 129      11.164  13.240 -10.882  1.00  0.97           H  
ATOM   2029  HB  ILE A 129       8.431  11.977 -11.233  1.00  0.97           H  
ATOM   2030 1HG1 ILE A 129      11.061  10.903 -10.282  1.00  0.97           H  
ATOM   2031 2HG1 ILE A 129       9.851  11.542  -9.203  1.00  0.97           H  
ATOM   2032 1HG2 ILE A 129       9.673  10.499 -12.718  1.00  0.97           H  
ATOM   2033 2HG2 ILE A 129       9.706  12.155 -13.316  1.00  0.97           H  
ATOM   2034 3HG2 ILE A 129      11.101  11.472 -12.455  1.00  0.97           H  
ATOM   2035 1HD1 ILE A 129       9.744   9.111  -9.267  1.00  0.97           H  
ATOM   2036 2HD1 ILE A 129       8.266   9.828  -9.910  1.00  0.97           H  
ATOM   2037 3HD1 ILE A 129       9.504   9.178 -11.013  1.00  0.97           H  
ATOM   2038  N   GLU A 130      10.762  14.956 -12.610  1.00  0.93           N  
ATOM   2039  CA  GLU A 130      10.608  16.125 -13.477  1.00  0.93           C  
ATOM   2040  C   GLU A 130      10.115  15.889 -14.903  1.00  0.93           C  
ATOM   2041  O   GLU A 130      10.016  16.839 -15.681  1.00  0.93           O  
ATOM   2042  CB  GLU A 130      11.934  16.866 -13.535  1.00  0.93           C  
ATOM   2043  CG  GLU A 130      12.389  17.464 -12.203  1.00  0.93           C  
ATOM   2044  CD  GLU A 130      11.503  18.602 -11.720  1.00  0.93           C  
ATOM   2045  OE1 GLU A 130      10.993  19.320 -12.544  1.00  0.93           O  
ATOM   2046  OE2 GLU A 130      11.353  18.756 -10.534  1.00  0.93           O  
ATOM   2047  H   GLU A 130      11.683  14.570 -12.460  1.00  0.93           H  
ATOM   2048  HA  GLU A 130       9.883  16.783 -12.996  1.00  0.93           H  
ATOM   2049 1HB  GLU A 130      12.704  16.178 -13.837  1.00  0.93           H  
ATOM   2050 2HB  GLU A 130      11.885  17.660 -14.280  1.00  0.93           H  
ATOM   2051 1HG  GLU A 130      12.389  16.676 -11.444  1.00  0.93           H  
ATOM   2052 2HG  GLU A 130      13.406  17.820 -12.313  1.00  0.93           H  
ATOM   2053  N   GLY A 131       9.828  14.655 -15.274  1.00  0.88           N  
ATOM   2054  CA  GLY A 131       9.338  14.445 -16.626  1.00  0.88           C  
ATOM   2055  C   GLY A 131       9.349  13.006 -17.097  1.00  0.88           C  
ATOM   2056  O   GLY A 131       9.950  12.113 -16.475  1.00  0.88           O  
ATOM   2057  H   GLY A 131       9.917  13.896 -14.617  1.00  0.88           H  
ATOM   2058 1HA  GLY A 131       8.318  14.827 -16.685  1.00  0.88           H  
ATOM   2059 2HA  GLY A 131       9.922  15.049 -17.316  1.00  0.88           H  
ATOM   2060  N   ASN A 132       8.755  12.812 -18.279  1.00  0.83           N  
ATOM   2061  CA  ASN A 132       8.632  11.498 -18.891  1.00  0.83           C  
ATOM   2062  C   ASN A 132       9.935  10.804 -19.159  1.00  0.83           C  
ATOM   2063  O   ASN A 132       9.911   9.603 -19.258  1.00  0.83           O  
ATOM   2064  CB  ASN A 132       7.855  11.527 -20.192  1.00  0.83           C  
ATOM   2065  CG  ASN A 132       6.350  11.644 -20.041  1.00  0.83           C  
ATOM   2066  OD1 ASN A 132       5.764  11.398 -18.973  1.00  0.83           O  
ATOM   2067  ND2 ASN A 132       5.716  12.011 -21.123  1.00  0.83           N  
ATOM   2068  H   ASN A 132       8.324  13.603 -18.741  1.00  0.83           H  
ATOM   2069  HA  ASN A 132       8.080  10.860 -18.196  1.00  0.83           H  
ATOM   2070 1HB  ASN A 132       8.206  12.362 -20.802  1.00  0.83           H  
ATOM   2071 2HB  ASN A 132       8.071  10.613 -20.755  1.00  0.83           H  
ATOM   2072 1HD2 ASN A 132       4.717  12.099 -21.125  1.00  0.83           H  
ATOM   2073 2HD2 ASN A 132       6.235  12.212 -21.955  1.00  0.83           H  
ATOM   2074  N   PHE A 133      11.048  11.522 -19.318  1.00  0.77           N  
ATOM   2075  CA  PHE A 133      12.318  10.846 -19.592  1.00  0.77           C  
ATOM   2076  C   PHE A 133      13.294  10.744 -18.439  1.00  0.77           C  
ATOM   2077  O   PHE A 133      14.470  10.456 -18.676  1.00  0.77           O  
ATOM   2078  CB  PHE A 133      13.039  11.456 -20.771  1.00  0.77           C  
ATOM   2079  CG  PHE A 133      12.352  11.183 -22.001  1.00  0.77           C  
ATOM   2080  CD1 PHE A 133      11.899  12.175 -22.781  1.00  0.77           C  
ATOM   2081  CD2 PHE A 133      12.141   9.876 -22.380  1.00  0.77           C  
ATOM   2082  CE1 PHE A 133      11.259  11.876 -23.923  1.00  0.77           C  
ATOM   2083  CE2 PHE A 133      11.501   9.575 -23.522  1.00  0.77           C  
ATOM   2084  CZ  PHE A 133      11.058  10.567 -24.293  1.00  0.77           C  
ATOM   2085  H   PHE A 133      11.015  12.523 -19.229  1.00  0.77           H  
ATOM   2086  HA  PHE A 133      12.079   9.827 -19.882  1.00  0.77           H  
ATOM   2087 1HB  PHE A 133      13.115  12.535 -20.645  1.00  0.77           H  
ATOM   2088 2HB  PHE A 133      14.046  11.054 -20.840  1.00  0.77           H  
ATOM   2089  HD1 PHE A 133      12.061  13.214 -22.487  1.00  0.77           H  
ATOM   2090  HD2 PHE A 133      12.496   9.084 -21.736  1.00  0.77           H  
ATOM   2091  HE1 PHE A 133      10.919  12.677 -24.540  1.00  0.77           H  
ATOM   2092  HE2 PHE A 133      11.348   8.551 -23.815  1.00  0.77           H  
ATOM   2093  HZ  PHE A 133      10.550  10.327 -25.205  1.00  0.77           H  
ATOM   2094  N   THR A 134      12.819  10.919 -17.213  1.00  0.72           N  
ATOM   2095  CA  THR A 134      13.681  10.790 -16.043  1.00  0.72           C  
ATOM   2096  C   THR A 134      14.307   9.416 -15.826  1.00  0.72           C  
ATOM   2097  O   THR A 134      13.694   8.370 -16.076  1.00  0.72           O  
ATOM   2098  CB  THR A 134      12.904  11.173 -14.792  1.00  0.72           C  
ATOM   2099  OG1 THR A 134      11.605  10.537 -14.832  1.00  0.72           O  
ATOM   2100  CG2 THR A 134      12.794  12.658 -14.649  1.00  0.72           C  
ATOM   2101  H   THR A 134      11.835  11.169 -17.079  1.00  0.72           H  
ATOM   2102  HA  THR A 134      14.500  11.504 -16.156  1.00  0.72           H  
ATOM   2103  HB  THR A 134      13.435  10.778 -13.946  1.00  0.72           H  
ATOM   2104  HG1 THR A 134      11.029  11.003 -15.491  1.00  0.72           H  
ATOM   2105 1HG2 THR A 134      12.270  12.913 -13.751  1.00  0.72           H  
ATOM   2106 2HG2 THR A 134      13.799  13.069 -14.609  1.00  0.72           H  
ATOM   2107 3HG2 THR A 134      12.265  13.050 -15.494  1.00  0.72           H  
ATOM   2108  N   VAL A 135      15.551   9.439 -15.326  1.00  0.68           N  
ATOM   2109  CA  VAL A 135      16.313   8.217 -15.037  1.00  0.68           C  
ATOM   2110  C   VAL A 135      16.744   8.078 -13.592  1.00  0.68           C  
ATOM   2111  O   VAL A 135      17.320   8.995 -13.013  1.00  0.68           O  
ATOM   2112  CB  VAL A 135      17.623   8.111 -15.890  1.00  0.68           C  
ATOM   2113  CG1 VAL A 135      18.408   6.901 -15.433  1.00  0.68           C  
ATOM   2114  CG2 VAL A 135      17.345   7.945 -17.326  1.00  0.68           C  
ATOM   2115  H   VAL A 135      15.963  10.351 -15.117  1.00  0.68           H  
ATOM   2116  HA  VAL A 135      15.683   7.366 -15.283  1.00  0.68           H  
ATOM   2117  HB  VAL A 135      18.215   8.978 -15.753  1.00  0.68           H  
ATOM   2118 1HG1 VAL A 135      19.299   6.813 -16.016  1.00  0.68           H  
ATOM   2119 2HG1 VAL A 135      18.686   6.997 -14.391  1.00  0.68           H  
ATOM   2120 3HG1 VAL A 135      17.793   6.020 -15.562  1.00  0.68           H  
ATOM   2121 1HG2 VAL A 135      18.284   7.863 -17.874  1.00  0.68           H  
ATOM   2122 2HG2 VAL A 135      16.779   7.035 -17.449  1.00  0.68           H  
ATOM   2123 3HG2 VAL A 135      16.786   8.809 -17.694  1.00  0.68           H  
ATOM   2124  N   PHE A 136      16.500   6.911 -13.016  1.00  0.66           N  
ATOM   2125  CA  PHE A 136      16.990   6.635 -11.679  1.00  0.66           C  
ATOM   2126  C   PHE A 136      18.081   5.579 -11.745  1.00  0.66           C  
ATOM   2127  O   PHE A 136      17.890   4.516 -12.344  1.00  0.66           O  
ATOM   2128  CB  PHE A 136      15.904   6.090 -10.767  1.00  0.66           C  
ATOM   2129  CG  PHE A 136      14.803   6.989 -10.378  1.00  0.66           C  
ATOM   2130  CD1 PHE A 136      13.674   7.173 -11.169  1.00  0.66           C  
ATOM   2131  CD2 PHE A 136      14.877   7.626  -9.175  1.00  0.66           C  
ATOM   2132  CE1 PHE A 136      12.650   7.991 -10.721  1.00  0.66           C  
ATOM   2133  CE2 PHE A 136      13.879   8.431  -8.728  1.00  0.66           C  
ATOM   2134  CZ  PHE A 136      12.764   8.614  -9.486  1.00  0.66           C  
ATOM   2135  H   PHE A 136      15.983   6.198 -13.529  1.00  0.66           H  
ATOM   2136  HA  PHE A 136      17.410   7.544 -11.247  1.00  0.66           H  
ATOM   2137 1HB  PHE A 136      15.463   5.231 -11.240  1.00  0.66           H  
ATOM   2138 2HB  PHE A 136      16.373   5.730  -9.851  1.00  0.66           H  
ATOM   2139  HD1 PHE A 136      13.599   6.663 -12.134  1.00  0.66           H  
ATOM   2140  HD2 PHE A 136      15.751   7.471  -8.578  1.00  0.66           H  
ATOM   2141  HE1 PHE A 136      11.763   8.139 -11.332  1.00  0.66           H  
ATOM   2142  HE2 PHE A 136      13.968   8.927  -7.759  1.00  0.66           H  
ATOM   2143  HZ  PHE A 136      11.986   9.251  -9.105  1.00  0.66           H  
ATOM   2144  N   LEU A 137      19.213   5.859 -11.117  1.00  0.65           N  
ATOM   2145  CA  LEU A 137      20.288   4.885 -11.021  1.00  0.65           C  
ATOM   2146  C   LEU A 137      20.236   4.279  -9.633  1.00  0.65           C  
ATOM   2147  O   LEU A 137      20.203   5.012  -8.633  1.00  0.65           O  
ATOM   2148  CB  LEU A 137      21.651   5.511 -11.308  1.00  0.65           C  
ATOM   2149  CG  LEU A 137      22.838   4.583 -11.198  1.00  0.65           C  
ATOM   2150  CD1 LEU A 137      22.695   3.528 -12.250  1.00  0.65           C  
ATOM   2151  CD2 LEU A 137      24.144   5.380 -11.399  1.00  0.65           C  
ATOM   2152  H   LEU A 137      19.333   6.775 -10.693  1.00  0.65           H  
ATOM   2153  HA  LEU A 137      20.119   4.090 -11.746  1.00  0.65           H  
ATOM   2154 1HB  LEU A 137      21.637   5.881 -12.327  1.00  0.65           H  
ATOM   2155 2HB  LEU A 137      21.804   6.351 -10.627  1.00  0.65           H  
ATOM   2156  HG  LEU A 137      22.846   4.097 -10.222  1.00  0.65           H  
ATOM   2157 1HD1 LEU A 137      23.519   2.864 -12.176  1.00  0.65           H  
ATOM   2158 2HD1 LEU A 137      21.771   2.975 -12.094  1.00  0.65           H  
ATOM   2159 3HD1 LEU A 137      22.676   3.988 -13.235  1.00  0.65           H  
ATOM   2160 1HD2 LEU A 137      24.994   4.707 -11.336  1.00  0.65           H  
ATOM   2161 2HD2 LEU A 137      24.141   5.856 -12.376  1.00  0.65           H  
ATOM   2162 3HD2 LEU A 137      24.227   6.144 -10.627  1.00  0.65           H  
ATOM   2163  N   ILE A 138      20.157   2.949  -9.591  1.00  0.65           N  
ATOM   2164  CA  ILE A 138      20.033   2.156  -8.374  1.00  0.65           C  
ATOM   2165  C   ILE A 138      21.184   1.180  -8.191  1.00  0.65           C  
ATOM   2166  O   ILE A 138      21.566   0.447  -9.107  1.00  0.65           O  
ATOM   2167  CB  ILE A 138      18.716   1.389  -8.396  1.00  0.65           C  
ATOM   2168  CG1 ILE A 138      17.627   2.364  -8.564  1.00  0.65           C  
ATOM   2169  CG2 ILE A 138      18.512   0.545  -7.169  1.00  0.65           C  
ATOM   2170  CD1 ILE A 138      17.241   2.461  -9.917  1.00  0.65           C  
ATOM   2171  H   ILE A 138      20.151   2.444 -10.478  1.00  0.65           H  
ATOM   2172  HA  ILE A 138      20.037   2.828  -7.523  1.00  0.65           H  
ATOM   2173  HB  ILE A 138      18.709   0.752  -9.266  1.00  0.65           H  
ATOM   2174 1HG1 ILE A 138      16.790   2.065  -8.005  1.00  0.65           H  
ATOM   2175 2HG1 ILE A 138      17.944   3.333  -8.229  1.00  0.65           H  
ATOM   2176 1HG2 ILE A 138      17.569   0.015  -7.247  1.00  0.65           H  
ATOM   2177 2HG2 ILE A 138      19.308  -0.167  -7.090  1.00  0.65           H  
ATOM   2178 3HG2 ILE A 138      18.501   1.171  -6.300  1.00  0.65           H  
ATOM   2179 1HD1 ILE A 138      16.428   3.170 -10.026  1.00  0.65           H  
ATOM   2180 2HD1 ILE A 138      18.068   2.764 -10.534  1.00  0.65           H  
ATOM   2181 3HD1 ILE A 138      16.936   1.475 -10.193  1.00  0.65           H  
ATOM   2182  N   ASP A 139      21.763   1.185  -7.003  1.00  0.65           N  
ATOM   2183  CA  ASP A 139      22.883   0.304  -6.719  1.00  0.65           C  
ATOM   2184  C   ASP A 139      22.411  -1.140  -6.524  1.00  0.65           C  
ATOM   2185  O   ASP A 139      21.217  -1.431  -6.414  1.00  0.65           O  
ATOM   2186  CB  ASP A 139      23.673   0.824  -5.509  1.00  0.65           C  
ATOM   2187  CG  ASP A 139      25.142   0.304  -5.345  1.00  0.65           C  
ATOM   2188  OD1 ASP A 139      25.559  -0.562  -6.098  1.00  0.65           O  
ATOM   2189  OD2 ASP A 139      25.822   0.783  -4.471  1.00  0.65           O  
ATOM   2190  H   ASP A 139      21.384   1.790  -6.270  1.00  0.65           H  
ATOM   2191  HA  ASP A 139      23.552   0.326  -7.576  1.00  0.65           H  
ATOM   2192 1HB  ASP A 139      23.721   1.888  -5.583  1.00  0.65           H  
ATOM   2193 2HB  ASP A 139      23.123   0.607  -4.603  1.00  0.65           H  
ATOM   2194  N   LYS A 140      23.375  -2.038  -6.449  1.00  0.66           N  
ATOM   2195  CA  LYS A 140      23.189  -3.480  -6.300  1.00  0.66           C  
ATOM   2196  C   LYS A 140      22.370  -3.889  -5.064  1.00  0.66           C  
ATOM   2197  O   LYS A 140      21.825  -4.998  -4.993  1.00  0.66           O  
ATOM   2198  CB  LYS A 140      24.581  -4.110  -6.272  1.00  0.66           C  
ATOM   2199  CG  LYS A 140      25.397  -3.770  -5.047  1.00  0.66           C  
ATOM   2200  CD  LYS A 140      26.762  -4.394  -5.122  1.00  0.66           C  
ATOM   2201  CE  LYS A 140      27.607  -3.675  -6.171  1.00  0.66           C  
ATOM   2202  NZ  LYS A 140      27.850  -2.235  -5.810  1.00  0.66           N  
ATOM   2203  H   LYS A 140      24.328  -1.683  -6.523  1.00  0.66           H  
ATOM   2204  HA  LYS A 140      22.659  -3.843  -7.173  1.00  0.66           H  
ATOM   2205 1HB  LYS A 140      24.501  -5.163  -6.293  1.00  0.66           H  
ATOM   2206 2HB  LYS A 140      25.140  -3.802  -7.159  1.00  0.66           H  
ATOM   2207 1HG  LYS A 140      25.503  -2.691  -4.958  1.00  0.66           H  
ATOM   2208 2HG  LYS A 140      24.894  -4.140  -4.158  1.00  0.66           H  
ATOM   2209 1HD  LYS A 140      27.255  -4.322  -4.153  1.00  0.66           H  
ATOM   2210 2HD  LYS A 140      26.670  -5.445  -5.396  1.00  0.66           H  
ATOM   2211 1HE  LYS A 140      28.565  -4.180  -6.262  1.00  0.66           H  
ATOM   2212 2HE  LYS A 140      27.097  -3.710  -7.136  1.00  0.66           H  
ATOM   2213 1HZ  LYS A 140      28.398  -1.802  -6.543  1.00  0.66           H  
ATOM   2214 2HZ  LYS A 140      26.961  -1.705  -5.755  1.00  0.66           H  
ATOM   2215 3HZ  LYS A 140      28.331  -2.160  -4.937  1.00  0.66           H  
ATOM   2216  N   ASN A 141      22.306  -2.993  -4.080  1.00  0.66           N  
ATOM   2217  CA  ASN A 141      21.565  -3.202  -2.843  1.00  0.66           C  
ATOM   2218  C   ASN A 141      20.104  -2.689  -2.856  1.00  0.66           C  
ATOM   2219  O   ASN A 141      19.420  -2.739  -1.830  1.00  0.66           O  
ATOM   2220  CB  ASN A 141      22.343  -2.550  -1.729  1.00  0.66           C  
ATOM   2221  CG  ASN A 141      22.428  -1.079  -1.934  1.00  0.66           C  
ATOM   2222  OD1 ASN A 141      21.776  -0.547  -2.841  1.00  0.66           O  
ATOM   2223  ND2 ASN A 141      23.226  -0.414  -1.135  1.00  0.66           N  
ATOM   2224  H   ASN A 141      22.795  -2.120  -4.212  1.00  0.66           H  
ATOM   2225  HA  ASN A 141      21.521  -4.276  -2.657  1.00  0.66           H  
ATOM   2226 1HB  ASN A 141      21.858  -2.752  -0.773  1.00  0.66           H  
ATOM   2227 2HB  ASN A 141      23.350  -2.966  -1.690  1.00  0.66           H  
ATOM   2228 1HD2 ASN A 141      23.333   0.583  -1.237  1.00  0.66           H  
ATOM   2229 2HD2 ASN A 141      23.738  -0.895  -0.424  1.00  0.66           H  
ATOM   2230  N   GLY A 142      19.612  -2.210  -4.004  1.00  0.67           N  
ATOM   2231  CA  GLY A 142      18.227  -1.733  -4.095  1.00  0.67           C  
ATOM   2232  C   GLY A 142      18.020  -0.277  -3.660  1.00  0.67           C  
ATOM   2233  O   GLY A 142      16.878   0.175  -3.498  1.00  0.67           O  
ATOM   2234  H   GLY A 142      20.210  -2.154  -4.831  1.00  0.67           H  
ATOM   2235 1HA  GLY A 142      17.896  -1.837  -5.127  1.00  0.67           H  
ATOM   2236 2HA  GLY A 142      17.590  -2.387  -3.506  1.00  0.67           H  
ATOM   2237  N   GLU A 143      19.117   0.439  -3.411  1.00  0.67           N  
ATOM   2238  CA  GLU A 143      19.089   1.844  -3.001  1.00  0.67           C  
ATOM   2239  C   GLU A 143      19.243   2.796  -4.186  1.00  0.67           C  
ATOM   2240  O   GLU A 143      20.162   2.642  -5.001  1.00  0.67           O  
ATOM   2241  CB  GLU A 143      20.230   2.102  -2.013  1.00  0.67           C  
ATOM   2242  CG  GLU A 143      20.333   3.514  -1.456  1.00  0.67           C  
ATOM   2243  CD  GLU A 143      21.504   3.682  -0.488  1.00  0.67           C  
ATOM   2244  OE1 GLU A 143      22.634   3.507  -0.898  1.00  0.67           O  
ATOM   2245  OE2 GLU A 143      21.284   4.032   0.655  1.00  0.67           O  
ATOM   2246  H   GLU A 143      20.025  -0.015  -3.489  1.00  0.67           H  
ATOM   2247  HA  GLU A 143      18.133   2.052  -2.518  1.00  0.67           H  
ATOM   2248 1HB  GLU A 143      20.153   1.408  -1.177  1.00  0.67           H  
ATOM   2249 2HB  GLU A 143      21.177   1.906  -2.513  1.00  0.67           H  
ATOM   2250 1HG  GLU A 143      20.468   4.210  -2.283  1.00  0.67           H  
ATOM   2251 2HG  GLU A 143      19.401   3.769  -0.953  1.00  0.67           H  
ATOM   2252  N   VAL A 144      18.372   3.802  -4.294  1.00  0.68           N  
ATOM   2253  CA  VAL A 144      18.571   4.763  -5.377  1.00  0.68           C  
ATOM   2254  C   VAL A 144      19.765   5.625  -5.050  1.00  0.68           C  
ATOM   2255  O   VAL A 144      19.858   6.172  -3.954  1.00  0.68           O  
ATOM   2256  CB  VAL A 144      17.374   5.703  -5.581  1.00  0.68           C  
ATOM   2257  CG1 VAL A 144      17.710   6.755  -6.639  1.00  0.68           C  
ATOM   2258  CG2 VAL A 144      16.200   4.957  -6.019  1.00  0.68           C  
ATOM   2259  H   VAL A 144      17.595   3.916  -3.635  1.00  0.68           H  
ATOM   2260  HA  VAL A 144      18.765   4.231  -6.299  1.00  0.68           H  
ATOM   2261  HB  VAL A 144      17.163   6.215  -4.639  1.00  0.68           H  
ATOM   2262 1HG1 VAL A 144      16.866   7.419  -6.748  1.00  0.68           H  
ATOM   2263 2HG1 VAL A 144      18.568   7.328  -6.329  1.00  0.68           H  
ATOM   2264 3HG1 VAL A 144      17.927   6.263  -7.593  1.00  0.68           H  
ATOM   2265 1HG2 VAL A 144      15.377   5.650  -6.141  1.00  0.68           H  
ATOM   2266 2HG2 VAL A 144      16.399   4.463  -6.956  1.00  0.68           H  
ATOM   2267 3HG2 VAL A 144      15.968   4.232  -5.267  1.00  0.68           H  
ATOM   2268  N   VAL A 145      20.675   5.768  -5.995  1.00  0.69           N  
ATOM   2269  CA  VAL A 145      21.842   6.588  -5.750  1.00  0.69           C  
ATOM   2270  C   VAL A 145      21.813   7.895  -6.521  1.00  0.69           C  
ATOM   2271  O   VAL A 145      22.406   8.878  -6.076  1.00  0.69           O  
ATOM   2272  CB  VAL A 145      23.110   5.777  -6.038  1.00  0.69           C  
ATOM   2273  CG1 VAL A 145      23.185   4.623  -5.065  1.00  0.69           C  
ATOM   2274  CG2 VAL A 145      23.070   5.200  -7.448  1.00  0.69           C  
ATOM   2275  H   VAL A 145      20.549   5.304  -6.887  1.00  0.69           H  
ATOM   2276  HA  VAL A 145      21.862   6.837  -4.688  1.00  0.69           H  
ATOM   2277  HB  VAL A 145      23.980   6.413  -5.906  1.00  0.69           H  
ATOM   2278 1HG1 VAL A 145      24.083   4.055  -5.254  1.00  0.69           H  
ATOM   2279 2HG1 VAL A 145      23.207   5.003  -4.043  1.00  0.69           H  
ATOM   2280 3HG1 VAL A 145      22.317   3.982  -5.189  1.00  0.69           H  
ATOM   2281 1HG2 VAL A 145      23.952   4.611  -7.635  1.00  0.69           H  
ATOM   2282 2HG2 VAL A 145      22.216   4.560  -7.524  1.00  0.69           H  
ATOM   2283 3HG2 VAL A 145      23.009   5.997  -8.184  1.00  0.69           H  
ATOM   2284  N   LYS A 146      21.109   7.937  -7.656  1.00  0.71           N  
ATOM   2285  CA  LYS A 146      21.013   9.217  -8.360  1.00  0.71           C  
ATOM   2286  C   LYS A 146      19.831   9.351  -9.325  1.00  0.71           C  
ATOM   2287  O   LYS A 146      19.620   8.505 -10.197  1.00  0.71           O  
ATOM   2288  CB  LYS A 146      22.312   9.533  -9.109  1.00  0.71           C  
ATOM   2289  CG  LYS A 146      22.291  10.930  -9.738  1.00  0.71           C  
ATOM   2290  CD  LYS A 146      23.650  11.396 -10.216  1.00  0.71           C  
ATOM   2291  CE  LYS A 146      23.518  12.752 -10.894  1.00  0.71           C  
ATOM   2292  NZ  LYS A 146      23.164  13.822  -9.913  1.00  0.71           N  
ATOM   2293  H   LYS A 146      20.665   7.090  -8.007  1.00  0.71           H  
ATOM   2294  HA  LYS A 146      20.891  10.001  -7.612  1.00  0.71           H  
ATOM   2295 1HB  LYS A 146      23.163   9.483  -8.431  1.00  0.71           H  
ATOM   2296 2HB  LYS A 146      22.473   8.800  -9.898  1.00  0.71           H  
ATOM   2297 1HG  LYS A 146      21.605  10.936 -10.587  1.00  0.71           H  
ATOM   2298 2HG  LYS A 146      21.916  11.641  -9.003  1.00  0.71           H  
ATOM   2299 1HD  LYS A 146      24.320  11.494  -9.361  1.00  0.71           H  
ATOM   2300 2HD  LYS A 146      24.082  10.682 -10.900  1.00  0.71           H  
ATOM   2301 1HE  LYS A 146      24.448  13.012 -11.380  1.00  0.71           H  
ATOM   2302 2HE  LYS A 146      22.731  12.697 -11.645  1.00  0.71           H  
ATOM   2303 1HZ  LYS A 146      23.076  14.703 -10.398  1.00  0.71           H  
ATOM   2304 2HZ  LYS A 146      22.285  13.593  -9.460  1.00  0.71           H  
ATOM   2305 3HZ  LYS A 146      23.890  13.891  -9.217  1.00  0.71           H  
ATOM   2306  N   LEU A 147      19.092  10.459  -9.201  1.00  0.74           N  
ATOM   2307  CA  LEU A 147      18.032  10.805 -10.163  1.00  0.74           C  
ATOM   2308  C   LEU A 147      18.500  11.892 -11.122  1.00  0.74           C  
ATOM   2309  O   LEU A 147      18.997  12.949 -10.718  1.00  0.74           O  
ATOM   2310  CB  LEU A 147      16.727  11.198  -9.471  1.00  0.74           C  
ATOM   2311  CG  LEU A 147      15.539  11.823 -10.385  1.00  0.74           C  
ATOM   2312  CD1 LEU A 147      15.062  10.860 -11.425  1.00  0.74           C  
ATOM   2313  CD2 LEU A 147      14.316  12.178  -9.478  1.00  0.74           C  
ATOM   2314  H   LEU A 147      19.260  11.089  -8.408  1.00  0.74           H  
ATOM   2315  HA  LEU A 147      17.814   9.923 -10.757  1.00  0.74           H  
ATOM   2316 1HB  LEU A 147      16.335  10.345  -8.929  1.00  0.74           H  
ATOM   2317 2HB  LEU A 147      16.998  11.934  -8.783  1.00  0.74           H  
ATOM   2318  HG  LEU A 147      15.905  12.721 -10.884  1.00  0.74           H  
ATOM   2319 1HD1 LEU A 147      14.273  11.334 -11.983  1.00  0.74           H  
ATOM   2320 2HD1 LEU A 147      15.860  10.613 -12.084  1.00  0.74           H  
ATOM   2321 3HD1 LEU A 147      14.701   9.981 -10.969  1.00  0.74           H  
ATOM   2322 1HD2 LEU A 147      13.523  12.611 -10.086  1.00  0.74           H  
ATOM   2323 2HD2 LEU A 147      13.947  11.288  -8.994  1.00  0.74           H  
ATOM   2324 3HD2 LEU A 147      14.598  12.892  -8.714  1.00  0.74           H  
ATOM   2325  N   PHE A 148      18.373  11.582 -12.403  1.00  0.77           N  
ATOM   2326  CA  PHE A 148      18.785  12.431 -13.503  1.00  0.77           C  
ATOM   2327  C   PHE A 148      17.541  13.089 -14.111  1.00  0.77           C  
ATOM   2328  O   PHE A 148      16.473  12.467 -14.201  1.00  0.77           O  
ATOM   2329  CB  PHE A 148      19.461  11.555 -14.528  1.00  0.77           C  
ATOM   2330  CG  PHE A 148      20.717  10.861 -14.041  1.00  0.77           C  
ATOM   2331  CD1 PHE A 148      20.630   9.666 -13.329  1.00  0.77           C  
ATOM   2332  CD2 PHE A 148      21.957  11.362 -14.313  1.00  0.77           C  
ATOM   2333  CE1 PHE A 148      21.752   9.015 -12.899  1.00  0.77           C  
ATOM   2334  CE2 PHE A 148      23.099  10.701 -13.889  1.00  0.77           C  
ATOM   2335  CZ  PHE A 148      22.989   9.522 -13.176  1.00  0.77           C  
ATOM   2336  H   PHE A 148      17.967  10.676 -12.630  1.00  0.77           H  
ATOM   2337  HA  PHE A 148      19.466  13.203 -13.144  1.00  0.77           H  
ATOM   2338 1HB  PHE A 148      18.767  10.816 -14.838  1.00  0.77           H  
ATOM   2339 2HB  PHE A 148      19.714  12.147 -15.398  1.00  0.77           H  
ATOM   2340  HD1 PHE A 148      19.657   9.248 -13.103  1.00  0.77           H  
ATOM   2341  HD2 PHE A 148      22.021  12.289 -14.871  1.00  0.77           H  
ATOM   2342  HE1 PHE A 148      21.651   8.103 -12.341  1.00  0.77           H  
ATOM   2343  HE2 PHE A 148      24.079  11.109 -14.114  1.00  0.77           H  
ATOM   2344  HZ  PHE A 148      23.878   8.997 -12.834  1.00  0.77           H  
ATOM   2345  N   SER A 149      17.677  14.342 -14.540  1.00  0.80           N  
ATOM   2346  CA  SER A 149      16.552  15.098 -15.087  1.00  0.80           C  
ATOM   2347  C   SER A 149      16.296  14.680 -16.536  1.00  0.80           C  
ATOM   2348  O   SER A 149      17.187  14.113 -17.154  1.00  0.80           O  
ATOM   2349  CB  SER A 149      16.878  16.586 -15.009  1.00  0.80           C  
ATOM   2350  OG  SER A 149      17.917  16.904 -15.897  1.00  0.80           O  
ATOM   2351  H   SER A 149      18.607  14.785 -14.529  1.00  0.80           H  
ATOM   2352  HA  SER A 149      15.684  14.884 -14.469  1.00  0.80           H  
ATOM   2353 1HB  SER A 149      16.019  17.194 -15.218  1.00  0.80           H  
ATOM   2354 2HB  SER A 149      17.194  16.825 -13.994  1.00  0.80           H  
ATOM   2355  HG  SER A 149      18.730  16.444 -15.549  1.00  0.80           H  
ATOM   2356  N   PRO A 150      15.139  15.002 -17.150  1.00  0.82           N  
ATOM   2357  CA  PRO A 150      14.846  14.758 -18.553  1.00  0.82           C  
ATOM   2358  C   PRO A 150      15.861  15.433 -19.478  1.00  0.82           C  
ATOM   2359  O   PRO A 150      16.010  15.051 -20.639  1.00  0.82           O  
ATOM   2360  CB  PRO A 150      13.469  15.415 -18.715  1.00  0.82           C  
ATOM   2361  CG  PRO A 150      12.876  15.405 -17.355  1.00  0.82           C  
ATOM   2362  CD  PRO A 150      14.029  15.639 -16.427  1.00  0.82           C  
ATOM   2363  HA  PRO A 150      14.807  13.674 -18.735  1.00  0.82           H  
ATOM   2364 1HB  PRO A 150      13.586  16.431 -19.121  1.00  0.82           H  
ATOM   2365 2HB  PRO A 150      12.872  14.848 -19.442  1.00  0.82           H  
ATOM   2366 1HG  PRO A 150      12.107  16.190 -17.270  1.00  0.82           H  
ATOM   2367 2HG  PRO A 150      12.375  14.455 -17.194  1.00  0.82           H  
ATOM   2368 1HD  PRO A 150      14.177  16.715 -16.324  1.00  0.82           H  
ATOM   2369 2HD  PRO A 150      13.822  15.161 -15.494  1.00  0.82           H  
ATOM   2370  N   SER A 151      16.537  16.471 -18.966  1.00  0.82           N  
ATOM   2371  CA  SER A 151      17.522  17.210 -19.735  1.00  0.82           C  
ATOM   2372  C   SER A 151      18.904  16.548 -19.733  1.00  0.82           C  
ATOM   2373  O   SER A 151      19.789  16.979 -20.473  1.00  0.82           O  
ATOM   2374  CB  SER A 151      17.621  18.638 -19.221  1.00  0.82           C  
ATOM   2375  OG  SER A 151      18.221  18.726 -17.946  1.00  0.82           O  
ATOM   2376  H   SER A 151      16.382  16.754 -18.011  1.00  0.82           H  
ATOM   2377  HA  SER A 151      17.177  17.250 -20.768  1.00  0.82           H  
ATOM   2378 1HB  SER A 151      18.186  19.240 -19.931  1.00  0.82           H  
ATOM   2379 2HB  SER A 151      16.618  19.058 -19.172  1.00  0.82           H  
ATOM   2380  HG  SER A 151      17.898  17.990 -17.391  1.00  0.82           H  
ATOM   2381  N   ASP A 152      19.104  15.536 -18.883  1.00  0.81           N  
ATOM   2382  CA  ASP A 152      20.380  14.836 -18.793  1.00  0.81           C  
ATOM   2383  C   ASP A 152      20.340  13.628 -19.737  1.00  0.81           C  
ATOM   2384  O   ASP A 152      19.548  12.716 -19.502  1.00  0.81           O  
ATOM   2385  CB  ASP A 152      20.623  14.340 -17.359  1.00  0.81           C  
ATOM   2386  CG  ASP A 152      20.905  15.458 -16.323  1.00  0.81           C  
ATOM   2387  OD1 ASP A 152      21.776  16.260 -16.568  1.00  0.81           O  
ATOM   2388  OD2 ASP A 152      20.222  15.500 -15.283  1.00  0.81           O  
ATOM   2389  H   ASP A 152      18.337  15.204 -18.301  1.00  0.81           H  
ATOM   2390  HA  ASP A 152      21.178  15.520 -19.051  1.00  0.81           H  
ATOM   2391 1HB  ASP A 152      19.743  13.790 -17.036  1.00  0.81           H  
ATOM   2392 2HB  ASP A 152      21.461  13.641 -17.360  1.00  0.81           H  
ATOM   2393  N   PRO A 153      21.143  13.561 -20.808  1.00  0.78           N  
ATOM   2394  CA  PRO A 153      21.124  12.447 -21.728  1.00  0.78           C  
ATOM   2395  C   PRO A 153      21.446  11.207 -20.904  1.00  0.78           C  
ATOM   2396  O   PRO A 153      22.312  11.296 -20.033  1.00  0.78           O  
ATOM   2397  CB  PRO A 153      22.258  12.796 -22.696  1.00  0.78           C  
ATOM   2398  CG  PRO A 153      22.396  14.302 -22.602  1.00  0.78           C  
ATOM   2399  CD  PRO A 153      22.096  14.630 -21.155  1.00  0.78           C  
ATOM   2400  HA  PRO A 153      20.154  12.410 -22.237  1.00  0.78           H  
ATOM   2401 1HB  PRO A 153      23.172  12.249 -22.426  1.00  0.78           H  
ATOM   2402 2HB  PRO A 153      21.988  12.472 -23.712  1.00  0.78           H  
ATOM   2403 1HG  PRO A 153      23.405  14.612 -22.910  1.00  0.78           H  
ATOM   2404 2HG  PRO A 153      21.692  14.784 -23.295  1.00  0.78           H  
ATOM   2405 1HD  PRO A 153      22.997  14.572 -20.526  1.00  0.78           H  
ATOM   2406 2HD  PRO A 153      21.637  15.616 -21.142  1.00  0.78           H  
ATOM   2407  N   PRO A 154      20.839  10.034 -21.149  1.00  0.75           N  
ATOM   2408  CA  PRO A 154      21.151   8.795 -20.463  1.00  0.75           C  
ATOM   2409  C   PRO A 154      22.635   8.448 -20.489  1.00  0.75           C  
ATOM   2410  O   PRO A 154      23.130   7.865 -19.534  1.00  0.75           O  
ATOM   2411  CB  PRO A 154      20.313   7.769 -21.206  1.00  0.75           C  
ATOM   2412  CG  PRO A 154      19.128   8.553 -21.722  1.00  0.75           C  
ATOM   2413  CD  PRO A 154      19.693   9.936 -22.076  1.00  0.75           C  
ATOM   2414  HA  PRO A 154      20.803   8.881 -19.422  1.00  0.75           H  
ATOM   2415 1HB  PRO A 154      20.907   7.295 -22.003  1.00  0.75           H  
ATOM   2416 2HB  PRO A 154      20.024   6.980 -20.518  1.00  0.75           H  
ATOM   2417 1HG  PRO A 154      18.698   8.026 -22.584  1.00  0.75           H  
ATOM   2418 2HG  PRO A 154      18.340   8.599 -20.952  1.00  0.75           H  
ATOM   2419 1HD  PRO A 154      20.011   9.986 -23.122  1.00  0.75           H  
ATOM   2420 2HD  PRO A 154      18.927  10.684 -21.832  1.00  0.75           H  
ATOM   2421  N   LEU A 155      23.395   8.869 -21.510  1.00  0.72           N  
ATOM   2422  CA  LEU A 155      24.823   8.528 -21.496  1.00  0.72           C  
ATOM   2423  C   LEU A 155      25.534   9.138 -20.289  1.00  0.72           C  
ATOM   2424  O   LEU A 155      26.547   8.623 -19.836  1.00  0.72           O  
ATOM   2425  CB  LEU A 155      25.553   8.989 -22.760  1.00  0.72           C  
ATOM   2426  CG  LEU A 155      25.150   8.263 -24.038  1.00  0.72           C  
ATOM   2427  CD1 LEU A 155      25.869   8.864 -25.226  1.00  0.72           C  
ATOM   2428  CD2 LEU A 155      25.407   6.782 -23.897  1.00  0.72           C  
ATOM   2429  H   LEU A 155      22.988   9.354 -22.319  1.00  0.72           H  
ATOM   2430  HA  LEU A 155      24.914   7.448 -21.436  1.00  0.72           H  
ATOM   2431 1HB  LEU A 155      25.346  10.050 -22.910  1.00  0.72           H  
ATOM   2432 2HB  LEU A 155      26.625   8.859 -22.619  1.00  0.72           H  
ATOM   2433  HG  LEU A 155      24.125   8.407 -24.185  1.00  0.72           H  
ATOM   2434 1HD1 LEU A 155      25.545   8.360 -26.135  1.00  0.72           H  
ATOM   2435 2HD1 LEU A 155      25.623   9.926 -25.293  1.00  0.72           H  
ATOM   2436 3HD1 LEU A 155      26.943   8.743 -25.104  1.00  0.72           H  
ATOM   2437 1HD2 LEU A 155      25.078   6.263 -24.801  1.00  0.72           H  
ATOM   2438 2HD2 LEU A 155      26.467   6.600 -23.736  1.00  0.72           H  
ATOM   2439 3HD2 LEU A 155      24.842   6.426 -23.053  1.00  0.72           H  
ATOM   2440  N   TYR A 156      25.005  10.233 -19.742  1.00  0.70           N  
ATOM   2441  CA  TYR A 156      25.590  10.886 -18.574  1.00  0.70           C  
ATOM   2442  C   TYR A 156      25.617   9.944 -17.371  1.00  0.70           C  
ATOM   2443  O   TYR A 156      26.459  10.061 -16.482  1.00  0.70           O  
ATOM   2444  CB  TYR A 156      24.865  12.193 -18.276  1.00  0.70           C  
ATOM   2445  CG  TYR A 156      25.445  12.964 -17.148  1.00  0.70           C  
ATOM   2446  CD1 TYR A 156      26.744  13.439 -17.204  1.00  0.70           C  
ATOM   2447  CD2 TYR A 156      24.656  13.232 -16.072  1.00  0.70           C  
ATOM   2448  CE1 TYR A 156      27.248  14.157 -16.143  1.00  0.70           C  
ATOM   2449  CE2 TYR A 156      25.139  13.950 -15.016  1.00  0.70           C  
ATOM   2450  CZ  TYR A 156      26.436  14.408 -15.045  1.00  0.70           C  
ATOM   2451  OH  TYR A 156      26.932  15.100 -13.977  1.00  0.70           O  
ATOM   2452  H   TYR A 156      24.134  10.612 -20.109  1.00  0.70           H  
ATOM   2453  HA  TYR A 156      26.623  11.135 -18.809  1.00  0.70           H  
ATOM   2454 1HB  TYR A 156      24.864  12.824 -19.166  1.00  0.70           H  
ATOM   2455 2HB  TYR A 156      23.823  11.976 -18.033  1.00  0.70           H  
ATOM   2456  HD1 TYR A 156      27.367  13.231 -18.073  1.00  0.70           H  
ATOM   2457  HD2 TYR A 156      23.646  12.868 -16.069  1.00  0.70           H  
ATOM   2458  HE1 TYR A 156      28.274  14.521 -16.166  1.00  0.70           H  
ATOM   2459  HE2 TYR A 156      24.500  14.152 -14.155  1.00  0.70           H  
ATOM   2460  HH  TYR A 156      27.801  15.454 -14.201  1.00  0.70           H  
ATOM   2461  N   VAL A 157      24.709   8.975 -17.351  1.00  0.69           N  
ATOM   2462  CA  VAL A 157      24.600   8.001 -16.281  1.00  0.69           C  
ATOM   2463  C   VAL A 157      25.919   7.216 -16.204  1.00  0.69           C  
ATOM   2464  O   VAL A 157      26.327   6.752 -15.134  1.00  0.69           O  
ATOM   2465  CB  VAL A 157      23.417   7.051 -16.535  1.00  0.69           C  
ATOM   2466  CG1 VAL A 157      23.374   5.990 -15.471  1.00  0.69           C  
ATOM   2467  CG2 VAL A 157      22.124   7.837 -16.589  1.00  0.69           C  
ATOM   2468  H   VAL A 157      24.064   8.879 -18.132  1.00  0.69           H  
ATOM   2469  HA  VAL A 157      24.443   8.520 -15.343  1.00  0.69           H  
ATOM   2470  HB  VAL A 157      23.573   6.548 -17.489  1.00  0.69           H  
ATOM   2471 1HG1 VAL A 157      22.558   5.314 -15.661  1.00  0.69           H  
ATOM   2472 2HG1 VAL A 157      24.291   5.451 -15.476  1.00  0.69           H  
ATOM   2473 3HG1 VAL A 157      23.231   6.461 -14.502  1.00  0.69           H  
ATOM   2474 1HG2 VAL A 157      21.318   7.159 -16.802  1.00  0.69           H  
ATOM   2475 2HG2 VAL A 157      21.951   8.326 -15.651  1.00  0.69           H  
ATOM   2476 3HG2 VAL A 157      22.182   8.585 -17.371  1.00  0.69           H  
ATOM   2477  N   ALA A 158      26.585   7.047 -17.357  1.00  0.69           N  
ATOM   2478  CA  ALA A 158      27.851   6.330 -17.479  1.00  0.69           C  
ATOM   2479  C   ALA A 158      28.948   6.963 -16.628  1.00  0.69           C  
ATOM   2480  O   ALA A 158      29.952   6.318 -16.338  1.00  0.69           O  
ATOM   2481  CB  ALA A 158      28.310   6.296 -18.924  1.00  0.69           C  
ATOM   2482  H   ALA A 158      26.229   7.484 -18.205  1.00  0.69           H  
ATOM   2483  HA  ALA A 158      27.694   5.317 -17.132  1.00  0.69           H  
ATOM   2484 1HB  ALA A 158      29.235   5.728 -18.996  1.00  0.69           H  
ATOM   2485 2HB  ALA A 158      27.558   5.834 -19.524  1.00  0.69           H  
ATOM   2486 3HB  ALA A 158      28.485   7.307 -19.273  1.00  0.69           H  
ATOM   2487  N   ALA A 159      28.784   8.238 -16.247  1.00  0.69           N  
ATOM   2488  CA  ALA A 159      29.759   8.945 -15.426  1.00  0.69           C  
ATOM   2489  C   ALA A 159      29.628   8.524 -13.957  1.00  0.69           C  
ATOM   2490  O   ALA A 159      30.454   8.883 -13.112  1.00  0.69           O  
ATOM   2491  CB  ALA A 159      29.558  10.450 -15.562  1.00  0.69           C  
ATOM   2492  H   ALA A 159      27.938   8.746 -16.503  1.00  0.69           H  
ATOM   2493  HA  ALA A 159      30.757   8.678 -15.771  1.00  0.69           H  
ATOM   2494 1HB  ALA A 159      30.297  10.973 -14.961  1.00  0.69           H  
ATOM   2495 2HB  ALA A 159      29.665  10.737 -16.606  1.00  0.69           H  
ATOM   2496 3HB  ALA A 159      28.563  10.713 -15.220  1.00  0.69           H  
ATOM   2497  N   TYR A 160      28.577   7.763 -13.661  1.00  0.71           N  
ATOM   2498  CA  TYR A 160      28.273   7.287 -12.329  1.00  0.71           C  
ATOM   2499  C   TYR A 160      28.312   5.768 -12.249  1.00  0.71           C  
ATOM   2500  O   TYR A 160      28.698   5.210 -11.229  1.00  0.71           O  
ATOM   2501  CB  TYR A 160      26.918   7.845 -11.922  1.00  0.71           C  
ATOM   2502  CG  TYR A 160      26.953   9.323 -11.899  1.00  0.71           C  
ATOM   2503  CD1 TYR A 160      26.645  10.041 -13.030  1.00  0.71           C  
ATOM   2504  CD2 TYR A 160      27.317   9.968 -10.744  1.00  0.71           C  
ATOM   2505  CE1 TYR A 160      26.718  11.409 -13.008  1.00  0.71           C  
ATOM   2506  CE2 TYR A 160      27.385  11.336 -10.713  1.00  0.71           C  
ATOM   2507  CZ  TYR A 160      27.095  12.067 -11.837  1.00  0.71           C  
ATOM   2508  OH  TYR A 160      27.184  13.454 -11.767  1.00  0.71           O  
ATOM   2509  H   TYR A 160      27.929   7.503 -14.396  1.00  0.71           H  
ATOM   2510  HA  TYR A 160      29.029   7.669 -11.646  1.00  0.71           H  
ATOM   2511 1HB  TYR A 160      26.151   7.524 -12.630  1.00  0.71           H  
ATOM   2512 2HB  TYR A 160      26.642   7.498 -10.949  1.00  0.71           H  
ATOM   2513  HD1 TYR A 160      26.360   9.523 -13.947  1.00  0.71           H  
ATOM   2514  HD2 TYR A 160      27.558   9.389  -9.852  1.00  0.71           H  
ATOM   2515  HE1 TYR A 160      26.491  11.947 -13.900  1.00  0.71           H  
ATOM   2516  HE2 TYR A 160      27.676  11.846  -9.795  1.00  0.71           H  
ATOM   2517  HH  TYR A 160      27.058  13.865 -12.636  1.00  0.71           H  
ATOM   2518  N   LEU A 161      28.019   5.078 -13.351  1.00  0.74           N  
ATOM   2519  CA  LEU A 161      27.945   3.618 -13.282  1.00  0.74           C  
ATOM   2520  C   LEU A 161      29.190   2.916 -12.673  1.00  0.74           C  
ATOM   2521  O   LEU A 161      28.998   2.050 -11.815  1.00  0.74           O  
ATOM   2522  CB  LEU A 161      27.668   3.013 -14.686  1.00  0.74           C  
ATOM   2523  CG  LEU A 161      26.304   3.264 -15.249  1.00  0.74           C  
ATOM   2524  CD1 LEU A 161      26.214   2.737 -16.684  1.00  0.74           C  
ATOM   2525  CD2 LEU A 161      25.315   2.625 -14.370  1.00  0.74           C  
ATOM   2526  H   LEU A 161      27.724   5.578 -14.188  1.00  0.74           H  
ATOM   2527  HA  LEU A 161      27.093   3.369 -12.651  1.00  0.74           H  
ATOM   2528 1HB  LEU A 161      28.347   3.402 -15.413  1.00  0.74           H  
ATOM   2529 2HB  LEU A 161      27.812   1.933 -14.635  1.00  0.74           H  
ATOM   2530  HG  LEU A 161      26.132   4.315 -15.277  1.00  0.74           H  
ATOM   2531 1HD1 LEU A 161      25.221   2.936 -17.087  1.00  0.74           H  
ATOM   2532 2HD1 LEU A 161      26.954   3.218 -17.311  1.00  0.74           H  
ATOM   2533 3HD1 LEU A 161      26.400   1.667 -16.678  1.00  0.74           H  
ATOM   2534 1HD2 LEU A 161      24.310   2.808 -14.750  1.00  0.74           H  
ATOM   2535 2HD2 LEU A 161      25.506   1.559 -14.333  1.00  0.74           H  
ATOM   2536 3HD2 LEU A 161      25.420   3.046 -13.377  1.00  0.74           H  
ATOM   2537  N   PRO A 162      30.460   3.292 -12.996  1.00  0.79           N  
ATOM   2538  CA  PRO A 162      31.689   2.703 -12.463  1.00  0.79           C  
ATOM   2539  C   PRO A 162      31.822   2.828 -10.947  1.00  0.79           C  
ATOM   2540  O   PRO A 162      32.643   2.148 -10.333  1.00  0.79           O  
ATOM   2541  CB  PRO A 162      32.792   3.510 -13.151  1.00  0.79           C  
ATOM   2542  CG  PRO A 162      32.154   4.051 -14.396  1.00  0.79           C  
ATOM   2543  CD  PRO A 162      30.747   4.363 -13.989  1.00  0.79           C  
ATOM   2544  HA  PRO A 162      31.732   1.644 -12.762  1.00  0.79           H  
ATOM   2545 1HB  PRO A 162      33.145   4.306 -12.476  1.00  0.79           H  
ATOM   2546 2HB  PRO A 162      33.656   2.858 -13.357  1.00  0.79           H  
ATOM   2547 1HG  PRO A 162      32.690   4.946 -14.747  1.00  0.79           H  
ATOM   2548 2HG  PRO A 162      32.203   3.311 -15.207  1.00  0.79           H  
ATOM   2549 1HD  PRO A 162      30.736   5.355 -13.521  1.00  0.79           H  
ATOM   2550 2HD  PRO A 162      30.140   4.321 -14.862  1.00  0.79           H  
ATOM   2551  N   LYS A 163      31.054   3.736 -10.339  1.00  0.87           N  
ATOM   2552  CA  LYS A 163      31.131   3.965  -8.908  1.00  0.87           C  
ATOM   2553  C   LYS A 163      30.298   2.940  -8.157  1.00  0.87           C  
ATOM   2554  O   LYS A 163      30.392   2.823  -6.932  1.00  0.87           O  
ATOM   2555  CB  LYS A 163      30.629   5.371  -8.602  1.00  0.87           C  
ATOM   2556  CG  LYS A 163      31.493   6.452  -9.237  1.00  0.87           C  
ATOM   2557  CD  LYS A 163      30.965   7.856  -8.990  1.00  0.87           C  
ATOM   2558  CE  LYS A 163      31.863   8.884  -9.683  1.00  0.87           C  
ATOM   2559  NZ  LYS A 163      31.371  10.270  -9.521  1.00  0.87           N  
ATOM   2560  H   LYS A 163      30.362   4.280 -10.852  1.00  0.87           H  
ATOM   2561  HA  LYS A 163      32.168   3.869  -8.588  1.00  0.87           H  
ATOM   2562 1HB  LYS A 163      29.611   5.484  -8.958  1.00  0.87           H  
ATOM   2563 2HB  LYS A 163      30.615   5.527  -7.525  1.00  0.87           H  
ATOM   2564 1HG  LYS A 163      32.509   6.378  -8.853  1.00  0.87           H  
ATOM   2565 2HG  LYS A 163      31.517   6.281 -10.317  1.00  0.87           H  
ATOM   2566 1HD  LYS A 163      29.950   7.939  -9.385  1.00  0.87           H  
ATOM   2567 2HD  LYS A 163      30.941   8.060  -7.922  1.00  0.87           H  
ATOM   2568 1HE  LYS A 163      32.865   8.814  -9.264  1.00  0.87           H  
ATOM   2569 2HE  LYS A 163      31.908   8.650 -10.750  1.00  0.87           H  
ATOM   2570 1HZ  LYS A 163      31.997  10.904  -9.998  1.00  0.87           H  
ATOM   2571 2HZ  LYS A 163      30.444  10.343  -9.929  1.00  0.87           H  
ATOM   2572 3HZ  LYS A 163      31.332  10.506  -8.543  1.00  0.87           H  
ATOM   2573  N   PHE A 164      29.472   2.203  -8.897  1.00  0.96           N  
ATOM   2574  CA  PHE A 164      28.590   1.226  -8.301  1.00  0.96           C  
ATOM   2575  C   PHE A 164      28.929  -0.187  -8.798  1.00  0.96           C  
ATOM   2576  O   PHE A 164      28.854  -1.158  -8.034  1.00  0.96           O  
ATOM   2577  CB  PHE A 164      27.153   1.632  -8.625  1.00  0.96           C  
ATOM   2578  CG  PHE A 164      26.896   3.018  -8.132  1.00  0.96           C  
ATOM   2579  CD1 PHE A 164      26.778   4.050  -9.026  1.00  0.96           C  
ATOM   2580  CD2 PHE A 164      26.844   3.307  -6.781  1.00  0.96           C  
ATOM   2581  CE1 PHE A 164      26.605   5.343  -8.595  1.00  0.96           C  
ATOM   2582  CE2 PHE A 164      26.677   4.603  -6.345  1.00  0.96           C  
ATOM   2583  CZ  PHE A 164      26.559   5.625  -7.259  1.00  0.96           C  
ATOM   2584  H   PHE A 164      29.448   2.322  -9.907  1.00  0.96           H  
ATOM   2585  HA  PHE A 164      28.717   1.248  -7.219  1.00  0.96           H  
ATOM   2586 1HB  PHE A 164      26.991   1.609  -9.705  1.00  0.96           H  
ATOM   2587 2HB  PHE A 164      26.447   0.950  -8.148  1.00  0.96           H  
ATOM   2588  HD1 PHE A 164      26.837   3.831 -10.092  1.00  0.96           H  
ATOM   2589  HD2 PHE A 164      26.951   2.495  -6.053  1.00  0.96           H  
ATOM   2590  HE1 PHE A 164      26.519   6.136  -9.310  1.00  0.96           H  
ATOM   2591  HE2 PHE A 164      26.643   4.817  -5.277  1.00  0.96           H  
ATOM   2592  HZ  PHE A 164      26.429   6.651  -6.923  1.00  0.96           H  
ATOM   2593  N   LEU A 165      29.359  -0.305 -10.053  1.00  1.07           N  
ATOM   2594  CA  LEU A 165      29.653  -1.625 -10.607  1.00  1.07           C  
ATOM   2595  C   LEU A 165      30.481  -1.520 -11.873  1.00  1.07           C  
ATOM   2596  O   LEU A 165      31.701  -1.691 -11.843  1.00  1.07           O  
ATOM   2597  OXT LEU A 165      29.956  -1.057 -12.877  1.00  1.07           O  
ATOM   2598  CB  LEU A 165      28.333  -2.357 -10.883  1.00  1.07           C  
ATOM   2599  CG  LEU A 165      28.375  -3.758 -11.448  1.00  1.07           C  
ATOM   2600  CD1 LEU A 165      28.994  -4.686 -10.431  1.00  1.07           C  
ATOM   2601  CD2 LEU A 165      26.931  -4.200 -11.762  1.00  1.07           C  
ATOM   2602  H   LEU A 165      29.426   0.521 -10.648  1.00  1.07           H  
ATOM   2603  HA  LEU A 165      30.224  -2.189  -9.872  1.00  1.07           H  
ATOM   2604 1HB  LEU A 165      27.804  -2.437  -9.948  1.00  1.07           H  
ATOM   2605 2HB  LEU A 165      27.749  -1.755 -11.574  1.00  1.07           H  
ATOM   2606  HG  LEU A 165      28.980  -3.786 -12.359  1.00  1.07           H  
ATOM   2607 1HD1 LEU A 165      29.014  -5.699 -10.837  1.00  1.07           H  
ATOM   2608 2HD1 LEU A 165      30.010  -4.360 -10.211  1.00  1.07           H  
ATOM   2609 3HD1 LEU A 165      28.400  -4.671  -9.518  1.00  1.07           H  
ATOM   2610 1HD2 LEU A 165      26.945  -5.203 -12.148  1.00  1.07           H  
ATOM   2611 2HD2 LEU A 165      26.343  -4.181 -10.852  1.00  1.07           H  
ATOM   2612 3HD2 LEU A 165      26.492  -3.531 -12.502  1.00  1.07           H  
TER    2613
ENDMDL

REMARK ID 693534 MODEL 5 8q8n-19sol-3
PFRMAT TS
TARGET 8q8n-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.120   1.873   2.863  1.00  2.95           N  
ATOM      2  CA  MET A   1       1.318   1.692   2.716  1.00  2.95           C  
ATOM      3  C   MET A   1       1.960   2.853   1.981  1.00  2.95           C  
ATOM      4  O   MET A   1       1.841   2.977   0.757  1.00  2.95           O  
ATOM      5  CB  MET A   1       1.614   0.391   1.972  1.00  2.95           C  
ATOM      6  CG  MET A   1       3.088   0.121   1.756  1.00  2.95           C  
ATOM      7  SD  MET A   1       4.021  -0.184   3.278  1.00  2.95           S  
ATOM      8  CE  MET A   1       3.551  -1.851   3.679  1.00  2.95           C  
ATOM      9 1H   MET A   1      -0.395   1.622   3.801  1.00  2.95           H  
ATOM     10 2H   MET A   1      -0.346   2.844   2.695  1.00  2.95           H  
ATOM     11 3H   MET A   1      -0.606   1.291   2.197  1.00  2.95           H  
ATOM     12  HA  MET A   1       1.766   1.650   3.712  1.00  2.95           H  
ATOM     13 1HB  MET A   1       1.198  -0.446   2.527  1.00  2.95           H  
ATOM     14 2HB  MET A   1       1.129   0.413   0.996  1.00  2.95           H  
ATOM     15 1HG  MET A   1       3.186  -0.742   1.114  1.00  2.95           H  
ATOM     16 2HG  MET A   1       3.538   0.979   1.253  1.00  2.95           H  
ATOM     17 1HE  MET A   1       4.058  -2.159   4.593  1.00  2.95           H  
ATOM     18 2HE  MET A   1       2.472  -1.902   3.825  1.00  2.95           H  
ATOM     19 3HE  MET A   1       3.839  -2.515   2.864  1.00  2.95           H  
ATOM     20  N   GLU A   2       2.650   3.690   2.739  1.00  2.58           N  
ATOM     21  CA  GLU A   2       3.345   4.861   2.211  1.00  2.58           C  
ATOM     22  C   GLU A   2       4.820   4.563   2.012  1.00  2.58           C  
ATOM     23  O   GLU A   2       5.359   3.618   2.574  1.00  2.58           O  
ATOM     24  CB  GLU A   2       3.191   6.067   3.140  1.00  2.58           C  
ATOM     25  CG  GLU A   2       1.756   6.532   3.351  1.00  2.58           C  
ATOM     26  CD  GLU A   2       1.122   7.098   2.101  1.00  2.58           C  
ATOM     27  OE1 GLU A   2       1.840   7.604   1.261  1.00  2.58           O  
ATOM     28  OE2 GLU A   2      -0.079   7.029   1.988  1.00  2.58           O  
ATOM     29  H   GLU A   2       2.709   3.511   3.750  1.00  2.58           H  
ATOM     30  HA  GLU A   2       2.916   5.113   1.241  1.00  2.58           H  
ATOM     31 1HB  GLU A   2       3.607   5.819   4.121  1.00  2.58           H  
ATOM     32 2HB  GLU A   2       3.763   6.907   2.748  1.00  2.58           H  
ATOM     33 1HG  GLU A   2       1.163   5.683   3.695  1.00  2.58           H  
ATOM     34 2HG  GLU A   2       1.743   7.288   4.135  1.00  2.58           H  
ATOM     35  N   ALA A   3       5.507   5.422   1.272  1.00  2.16           N  
ATOM     36  CA  ALA A   3       6.942   5.242   1.059  1.00  2.16           C  
ATOM     37  C   ALA A   3       7.702   5.191   2.388  1.00  2.16           C  
ATOM     38  O   ALA A   3       8.621   4.396   2.567  1.00  2.16           O  
ATOM     39  CB  ALA A   3       7.479   6.383   0.222  1.00  2.16           C  
ATOM     40  H   ALA A   3       5.024   6.194   0.836  1.00  2.16           H  
ATOM     41  HA  ALA A   3       7.096   4.309   0.526  1.00  2.16           H  
ATOM     42 1HB  ALA A   3       8.530   6.243   0.047  1.00  2.16           H  
ATOM     43 2HB  ALA A   3       6.959   6.411  -0.724  1.00  2.16           H  
ATOM     44 3HB  ALA A   3       7.330   7.325   0.748  1.00  2.16           H  
ATOM     45  N   ASP A   4       7.241   5.957   3.361  1.00  1.75           N  
ATOM     46  CA  ASP A   4       7.910   6.068   4.648  1.00  1.75           C  
ATOM     47  C   ASP A   4       7.645   4.886   5.578  1.00  1.75           C  
ATOM     48  O   ASP A   4       8.232   4.801   6.659  1.00  1.75           O  
ATOM     49  CB  ASP A   4       7.469   7.356   5.327  1.00  1.75           C  
ATOM     50  CG  ASP A   4       7.993   8.604   4.629  1.00  1.75           C  
ATOM     51  OD1 ASP A   4       9.010   8.538   3.979  1.00  1.75           O  
ATOM     52  OD2 ASP A   4       7.352   9.616   4.736  1.00  1.75           O  
ATOM     53  H   ASP A   4       6.430   6.532   3.182  1.00  1.75           H  
ATOM     54  HA  ASP A   4       8.984   6.119   4.467  1.00  1.75           H  
ATOM     55 1HB  ASP A   4       6.377   7.394   5.350  1.00  1.75           H  
ATOM     56 2HB  ASP A   4       7.815   7.357   6.361  1.00  1.75           H  
ATOM     57  N   ASP A   5       6.748   3.987   5.180  1.00  1.41           N  
ATOM     58  CA  ASP A   5       6.435   2.817   5.982  1.00  1.41           C  
ATOM     59  C   ASP A   5       7.427   1.683   5.717  1.00  1.41           C  
ATOM     60  O   ASP A   5       7.428   0.679   6.430  1.00  1.41           O  
ATOM     61  CB  ASP A   5       5.016   2.337   5.671  1.00  1.41           C  
ATOM     62  CG  ASP A   5       3.903   3.278   6.165  1.00  1.41           C  
ATOM     63  OD1 ASP A   5       4.111   3.994   7.119  1.00  1.41           O  
ATOM     64  OD2 ASP A   5       2.857   3.312   5.525  1.00  1.41           O  
ATOM     65  H   ASP A   5       6.296   4.072   4.273  1.00  1.41           H  
ATOM     66  HA  ASP A   5       6.496   3.090   7.035  1.00  1.41           H  
ATOM     67 1HB  ASP A   5       4.922   2.242   4.597  1.00  1.41           H  
ATOM     68 2HB  ASP A   5       4.864   1.348   6.100  1.00  1.41           H  
ATOM     69  N   TRP A   6       8.253   1.821   4.675  1.00  1.15           N  
ATOM     70  CA  TRP A   6       9.194   0.760   4.324  1.00  1.15           C  
ATOM     71  C   TRP A   6      10.543   0.954   5.016  1.00  1.15           C  
ATOM     72  O   TRP A   6      10.980   2.087   5.235  1.00  1.15           O  
ATOM     73  CB  TRP A   6       9.426   0.720   2.833  1.00  1.15           C  
ATOM     74  CG  TRP A   6       8.230   0.399   2.010  1.00  1.15           C  
ATOM     75  CD1 TRP A   6       7.488   1.303   1.332  1.00  1.15           C  
ATOM     76  CD2 TRP A   6       7.621  -0.883   1.758  1.00  1.15           C  
ATOM     77  NE1 TRP A   6       6.487   0.680   0.647  1.00  1.15           N  
ATOM     78  CE2 TRP A   6       6.556  -0.661   0.888  1.00  1.15           C  
ATOM     79  CE3 TRP A   6       7.894  -2.167   2.177  1.00  1.15           C  
ATOM     80  CZ2 TRP A   6       5.775  -1.692   0.411  1.00  1.15           C  
ATOM     81  CZ3 TRP A   6       7.099  -3.196   1.713  1.00  1.15           C  
ATOM     82  CH2 TRP A   6       6.074  -2.968   0.848  1.00  1.15           C  
ATOM     83  H   TRP A   6       8.241   2.674   4.110  1.00  1.15           H  
ATOM     84  HA  TRP A   6       8.780  -0.198   4.641  1.00  1.15           H  
ATOM     85 1HB  TRP A   6       9.772   1.685   2.519  1.00  1.15           H  
ATOM     86 2HB  TRP A   6      10.215  -0.003   2.605  1.00  1.15           H  
ATOM     87  HD1 TRP A   6       7.681   2.358   1.323  1.00  1.15           H  
ATOM     88  HE1 TRP A   6       5.809   1.136   0.061  1.00  1.15           H  
ATOM     89  HE3 TRP A   6       8.718  -2.357   2.863  1.00  1.15           H  
ATOM     90  HZ2 TRP A   6       4.948  -1.522  -0.277  1.00  1.15           H  
ATOM     91  HZ3 TRP A   6       7.313  -4.198   2.053  1.00  1.15           H  
ATOM     92  HH2 TRP A   6       5.477  -3.811   0.502  1.00  1.15           H  
ATOM     93  N   LYS A   7      11.214  -0.149   5.349  1.00  0.97           N  
ATOM     94  CA  LYS A   7      12.542  -0.090   5.956  1.00  0.97           C  
ATOM     95  C   LYS A   7      13.655  -0.578   5.007  1.00  0.97           C  
ATOM     96  O   LYS A   7      14.813  -0.175   5.146  1.00  0.97           O  
ATOM     97  CB  LYS A   7      12.551  -0.897   7.252  1.00  0.97           C  
ATOM     98  CG  LYS A   7      11.528  -0.409   8.297  1.00  0.97           C  
ATOM     99  CD  LYS A   7      11.811   1.020   8.764  1.00  0.97           C  
ATOM    100  CE  LYS A   7      10.813   1.463   9.834  1.00  0.97           C  
ATOM    101  NZ  LYS A   7      11.052   2.872  10.278  1.00  0.97           N  
ATOM    102  H   LYS A   7      10.809  -1.065   5.169  1.00  0.97           H  
ATOM    103  HA  LYS A   7      12.759   0.948   6.202  1.00  0.97           H  
ATOM    104 1HB  LYS A   7      12.328  -1.943   7.026  1.00  0.97           H  
ATOM    105 2HB  LYS A   7      13.542  -0.860   7.698  1.00  0.97           H  
ATOM    106 1HG  LYS A   7      10.526  -0.448   7.861  1.00  0.97           H  
ATOM    107 2HG  LYS A   7      11.550  -1.075   9.158  1.00  0.97           H  
ATOM    108 1HD  LYS A   7      12.821   1.080   9.171  1.00  0.97           H  
ATOM    109 2HD  LYS A   7      11.737   1.702   7.912  1.00  0.97           H  
ATOM    110 1HE  LYS A   7       9.803   1.389   9.426  1.00  0.97           H  
ATOM    111 2HE  LYS A   7      10.896   0.802  10.696  1.00  0.97           H  
ATOM    112 1HZ  LYS A   7      10.370   3.125  10.978  1.00  0.97           H  
ATOM    113 2HZ  LYS A   7      11.981   2.952  10.667  1.00  0.97           H  
ATOM    114 3HZ  LYS A   7      10.963   3.492   9.481  1.00  0.97           H  
ATOM    115  N   SER A   8      13.308  -1.441   4.050  1.00  0.85           N  
ATOM    116  CA  SER A   8      14.288  -2.026   3.120  1.00  0.85           C  
ATOM    117  C   SER A   8      13.685  -2.394   1.775  1.00  0.85           C  
ATOM    118  O   SER A   8      12.535  -2.805   1.685  1.00  0.85           O  
ATOM    119  CB  SER A   8      14.905  -3.281   3.704  1.00  0.85           C  
ATOM    120  OG  SER A   8      15.769  -3.896   2.773  1.00  0.85           O  
ATOM    121  H   SER A   8      12.338  -1.755   4.011  1.00  0.85           H  
ATOM    122  HA  SER A   8      15.078  -1.292   2.946  1.00  0.85           H  
ATOM    123 1HB  SER A   8      15.454  -3.038   4.613  1.00  0.85           H  
ATOM    124 2HB  SER A   8      14.116  -3.968   3.975  1.00  0.85           H  
ATOM    125  HG  SER A   8      16.649  -3.509   2.942  1.00  0.85           H  
ATOM    126  N   LEU A   9      14.485  -2.341   0.712  1.00  0.78           N  
ATOM    127  CA  LEU A   9      13.998  -2.742  -0.604  1.00  0.78           C  
ATOM    128  C   LEU A   9      13.661  -4.219  -0.636  1.00  0.78           C  
ATOM    129  O   LEU A   9      12.864  -4.673  -1.448  1.00  0.78           O  
ATOM    130  CB  LEU A   9      15.003  -2.366  -1.671  1.00  0.78           C  
ATOM    131  CG  LEU A   9      15.116  -0.850  -1.798  1.00  0.78           C  
ATOM    132  CD1 LEU A   9      16.179  -0.492  -2.688  1.00  0.78           C  
ATOM    133  CD2 LEU A   9      13.850  -0.317  -2.342  1.00  0.78           C  
ATOM    134  H   LEU A   9      15.454  -2.027   0.797  1.00  0.78           H  
ATOM    135  HA  LEU A   9      13.101  -2.177  -0.816  1.00  0.78           H  
ATOM    136 1HB  LEU A   9      15.977  -2.776  -1.414  1.00  0.78           H  
ATOM    137 2HB  LEU A   9      14.684  -2.776  -2.631  1.00  0.78           H  
ATOM    138  HG  LEU A   9      15.312  -0.426  -0.810  1.00  0.78           H  
ATOM    139 1HD1 LEU A   9      16.225   0.558  -2.770  1.00  0.78           H  
ATOM    140 2HD1 LEU A   9      17.125  -0.878  -2.310  1.00  0.78           H  
ATOM    141 3HD1 LEU A   9      15.948  -0.912  -3.648  1.00  0.78           H  
ATOM    142 1HD2 LEU A   9      13.903   0.759  -2.422  1.00  0.78           H  
ATOM    143 2HD2 LEU A   9      13.716  -0.735  -3.305  1.00  0.78           H  
ATOM    144 3HD2 LEU A   9      13.028  -0.598  -1.698  1.00  0.78           H  
ATOM    145  N   HIS A  10      14.218  -4.982   0.292  1.00  0.75           N  
ATOM    146  CA  HIS A  10      13.973  -6.410   0.324  1.00  0.75           C  
ATOM    147  C   HIS A  10      12.614  -6.747   0.944  1.00  0.75           C  
ATOM    148  O   HIS A  10      12.224  -7.906   1.006  1.00  0.75           O  
ATOM    149  CB  HIS A  10      15.133  -7.076   1.034  1.00  0.75           C  
ATOM    150  CG  HIS A  10      16.361  -6.986   0.185  1.00  0.75           C  
ATOM    151  ND1 HIS A  10      17.626  -7.140   0.680  1.00  0.75           N  
ATOM    152  CD2 HIS A  10      16.498  -6.758  -1.147  1.00  0.75           C  
ATOM    153  CE1 HIS A  10      18.496  -7.002  -0.309  1.00  0.75           C  
ATOM    154  NE2 HIS A  10      17.836  -6.773  -1.423  1.00  0.75           N  
ATOM    155  H   HIS A  10      14.831  -4.569   1.001  1.00  0.75           H  
ATOM    156  HA  HIS A  10      13.959  -6.793  -0.695  1.00  0.75           H  
ATOM    157 1HB  HIS A  10      15.322  -6.577   1.987  1.00  0.75           H  
ATOM    158 2HB  HIS A  10      14.904  -8.120   1.235  1.00  0.75           H  
ATOM    159  HD2 HIS A  10      15.693  -6.593  -1.861  1.00  0.75           H  
ATOM    160  HE1 HIS A  10      19.580  -7.065  -0.221  1.00  0.75           H  
ATOM    161  HE2 HIS A  10      18.255  -6.629  -2.335  1.00  0.75           H  
ATOM    162  N   GLU A  11      11.881  -5.727   1.394  1.00  0.74           N  
ATOM    163  CA  GLU A  11      10.532  -5.915   1.905  1.00  0.74           C  
ATOM    164  C   GLU A  11       9.519  -5.764   0.772  1.00  0.74           C  
ATOM    165  O   GLU A  11       8.331  -6.043   0.944  1.00  0.74           O  
ATOM    166  CB  GLU A  11      10.220  -4.878   2.968  1.00  0.74           C  
ATOM    167  CG  GLU A  11      11.028  -4.960   4.229  1.00  0.74           C  
ATOM    168  CD  GLU A  11      10.772  -3.773   5.100  1.00  0.74           C  
ATOM    169  OE1 GLU A  11      10.761  -2.683   4.553  1.00  0.74           O  
ATOM    170  OE2 GLU A  11      10.593  -3.920   6.282  1.00  0.74           O  
ATOM    171  H   GLU A  11      12.245  -4.776   1.366  1.00  0.74           H  
ATOM    172  HA  GLU A  11      10.445  -6.918   2.323  1.00  0.74           H  
ATOM    173 1HB  GLU A  11      10.374  -3.891   2.545  1.00  0.74           H  
ATOM    174 2HB  GLU A  11       9.176  -4.958   3.249  1.00  0.74           H  
ATOM    175 1HG  GLU A  11      10.767  -5.869   4.769  1.00  0.74           H  
ATOM    176 2HG  GLU A  11      12.077  -5.010   3.968  1.00  0.74           H  
ATOM    177  N   HIS A  12       9.988  -5.293  -0.381  1.00  0.73           N  
ATOM    178  CA  HIS A  12       9.136  -5.023  -1.522  1.00  0.73           C  
ATOM    179  C   HIS A  12       9.052  -6.204  -2.459  1.00  0.73           C  
ATOM    180  O   HIS A  12       9.939  -7.063  -2.496  1.00  0.73           O  
ATOM    181  CB  HIS A  12       9.670  -3.846  -2.328  1.00  0.73           C  
ATOM    182  CG  HIS A  12       9.595  -2.532  -1.732  1.00  0.73           C  
ATOM    183  ND1 HIS A  12       8.731  -1.570  -2.170  1.00  0.73           N  
ATOM    184  CD2 HIS A  12      10.277  -2.000  -0.725  1.00  0.73           C  
ATOM    185  CE1 HIS A  12       8.925  -0.480  -1.462  1.00  0.73           C  
ATOM    186  NE2 HIS A  12       9.861  -0.728  -0.580  1.00  0.73           N  
ATOM    187  H   HIS A  12      10.984  -5.108  -0.494  1.00  0.73           H  
ATOM    188  HA  HIS A  12       8.129  -4.787  -1.181  1.00  0.73           H  
ATOM    189 1HB  HIS A  12      10.698  -3.999  -2.460  1.00  0.73           H  
ATOM    190 2HB  HIS A  12       9.204  -3.821  -3.315  1.00  0.73           H  
ATOM    191  HD2 HIS A  12      11.022  -2.502  -0.146  1.00  0.73           H  
ATOM    192  HE1 HIS A  12       8.396   0.459  -1.573  1.00  0.73           H  
ATOM    193  HE2 HIS A  12      10.223  -0.095   0.119  1.00  0.73           H  
ATOM    194  N   THR A  13       7.978  -6.219  -3.220  1.00  0.74           N  
ATOM    195  CA  THR A  13       7.762  -7.204  -4.252  1.00  0.74           C  
ATOM    196  C   THR A  13       7.570  -6.466  -5.564  1.00  0.74           C  
ATOM    197  O   THR A  13       7.325  -5.257  -5.566  1.00  0.74           O  
ATOM    198  CB  THR A  13       6.509  -8.048  -3.945  1.00  0.74           C  
ATOM    199  OG1 THR A  13       5.364  -7.183  -3.957  1.00  0.74           O  
ATOM    200  CG2 THR A  13       6.602  -8.723  -2.588  1.00  0.74           C  
ATOM    201  H   THR A  13       7.286  -5.493  -3.092  1.00  0.74           H  
ATOM    202  HA  THR A  13       8.636  -7.845  -4.337  1.00  0.74           H  
ATOM    203  HB  THR A  13       6.402  -8.810  -4.713  1.00  0.74           H  
ATOM    204  HG1 THR A  13       5.294  -6.771  -4.824  1.00  0.74           H  
ATOM    205 1HG2 THR A  13       5.698  -9.305  -2.415  1.00  0.74           H  
ATOM    206 2HG2 THR A  13       7.458  -9.379  -2.557  1.00  0.74           H  
ATOM    207 3HG2 THR A  13       6.702  -7.971  -1.807  1.00  0.74           H  
ATOM    208  N   PHE A  14       7.635  -7.182  -6.668  1.00  0.75           N  
ATOM    209  CA  PHE A  14       7.372  -6.577  -7.963  1.00  0.75           C  
ATOM    210  C   PHE A  14       6.731  -7.568  -8.899  1.00  0.75           C  
ATOM    211  O   PHE A  14       6.832  -8.771  -8.702  1.00  0.75           O  
ATOM    212  CB  PHE A  14       8.654  -6.076  -8.619  1.00  0.75           C  
ATOM    213  CG  PHE A  14       9.665  -7.186  -8.998  1.00  0.75           C  
ATOM    214  CD1 PHE A  14       9.609  -7.811 -10.231  1.00  0.75           C  
ATOM    215  CD2 PHE A  14      10.682  -7.540  -8.164  1.00  0.75           C  
ATOM    216  CE1 PHE A  14      10.548  -8.748 -10.612  1.00  0.75           C  
ATOM    217  CE2 PHE A  14      11.623  -8.485  -8.550  1.00  0.75           C  
ATOM    218  CZ  PHE A  14      11.552  -9.071  -9.775  1.00  0.75           C  
ATOM    219  H   PHE A  14       7.896  -8.163  -6.593  1.00  0.75           H  
ATOM    220  HA  PHE A  14       6.688  -5.738  -7.828  1.00  0.75           H  
ATOM    221 1HB  PHE A  14       8.398  -5.530  -9.523  1.00  0.75           H  
ATOM    222 2HB  PHE A  14       9.154  -5.376  -7.948  1.00  0.75           H  
ATOM    223  HD1 PHE A  14       8.815  -7.539 -10.912  1.00  0.75           H  
ATOM    224  HD2 PHE A  14      10.739  -7.067  -7.203  1.00  0.75           H  
ATOM    225  HE1 PHE A  14      10.487  -9.220 -11.588  1.00  0.75           H  
ATOM    226  HE2 PHE A  14      12.420  -8.771  -7.889  1.00  0.75           H  
ATOM    227  HZ  PHE A  14      12.287  -9.805 -10.065  1.00  0.75           H  
ATOM    228  N   VAL A  15       6.097  -7.081  -9.943  1.00  0.76           N  
ATOM    229  CA  VAL A  15       5.522  -7.995 -10.911  1.00  0.76           C  
ATOM    230  C   VAL A  15       6.419  -8.064 -12.128  1.00  0.76           C  
ATOM    231  O   VAL A  15       6.821  -7.024 -12.672  1.00  0.76           O  
ATOM    232  CB  VAL A  15       4.103  -7.566 -11.262  1.00  0.76           C  
ATOM    233  CG1 VAL A  15       3.547  -8.472 -12.292  1.00  0.76           C  
ATOM    234  CG2 VAL A  15       3.254  -7.624 -10.008  1.00  0.76           C  
ATOM    235  H   VAL A  15       6.017  -6.084 -10.075  1.00  0.76           H  
ATOM    236  HA  VAL A  15       5.465  -8.987 -10.471  1.00  0.76           H  
ATOM    237  HB  VAL A  15       4.112  -6.556 -11.667  1.00  0.76           H  
ATOM    238 1HG1 VAL A  15       2.532  -8.172 -12.540  1.00  0.76           H  
ATOM    239 2HG1 VAL A  15       4.165  -8.428 -13.183  1.00  0.76           H  
ATOM    240 3HG1 VAL A  15       3.545  -9.484 -11.896  1.00  0.76           H  
ATOM    241 1HG2 VAL A  15       2.234  -7.325 -10.244  1.00  0.76           H  
ATOM    242 2HG2 VAL A  15       3.254  -8.648  -9.626  1.00  0.76           H  
ATOM    243 3HG2 VAL A  15       3.663  -6.955  -9.255  1.00  0.76           H  
ATOM    244  N   ASP A  16       6.799  -9.279 -12.522  1.00  0.77           N  
ATOM    245  CA  ASP A  16       7.738  -9.350 -13.613  1.00  0.77           C  
ATOM    246  C   ASP A  16       7.009  -9.187 -14.938  1.00  0.77           C  
ATOM    247  O   ASP A  16       5.782  -9.075 -14.964  1.00  0.77           O  
ATOM    248  CB  ASP A  16       8.584 -10.642 -13.566  1.00  0.77           C  
ATOM    249  CG  ASP A  16       7.868 -11.973 -13.875  1.00  0.77           C  
ATOM    250  OD1 ASP A  16       6.786 -11.977 -14.467  1.00  0.77           O  
ATOM    251  OD2 ASP A  16       8.440 -12.994 -13.549  1.00  0.77           O  
ATOM    252  H   ASP A  16       6.451 -10.113 -12.044  1.00  0.77           H  
ATOM    253  HA  ASP A  16       8.429  -8.539 -13.475  1.00  0.77           H  
ATOM    254 1HB  ASP A  16       9.433 -10.538 -14.246  1.00  0.77           H  
ATOM    255 2HB  ASP A  16       8.998 -10.737 -12.565  1.00  0.77           H  
ATOM    256  N   ALA A  17       7.735  -9.232 -16.044  1.00  0.78           N  
ATOM    257  CA  ALA A  17       7.129  -9.021 -17.356  1.00  0.78           C  
ATOM    258  C   ALA A  17       6.058 -10.054 -17.722  1.00  0.78           C  
ATOM    259  O   ALA A  17       5.238  -9.793 -18.602  1.00  0.78           O  
ATOM    260  CB  ALA A  17       8.199  -9.000 -18.417  1.00  0.78           C  
ATOM    261  H   ALA A  17       8.749  -9.330 -15.984  1.00  0.78           H  
ATOM    262  HA  ALA A  17       6.647  -8.046 -17.337  1.00  0.78           H  
ATOM    263 1HB  ALA A  17       7.740  -8.788 -19.382  1.00  0.78           H  
ATOM    264 2HB  ALA A  17       8.932  -8.227 -18.184  1.00  0.78           H  
ATOM    265 3HB  ALA A  17       8.690  -9.970 -18.449  1.00  0.78           H  
ATOM    266  N   ASP A  18       6.078 -11.235 -17.093  1.00  0.78           N  
ATOM    267  CA  ASP A  18       5.118 -12.284 -17.402  1.00  0.78           C  
ATOM    268  C   ASP A  18       3.948 -12.295 -16.414  1.00  0.78           C  
ATOM    269  O   ASP A  18       3.086 -13.176 -16.474  1.00  0.78           O  
ATOM    270  CB  ASP A  18       5.798 -13.658 -17.418  1.00  0.78           C  
ATOM    271  CG  ASP A  18       6.794 -13.850 -18.583  1.00  0.78           C  
ATOM    272  OD1 ASP A  18       6.495 -13.419 -19.670  1.00  0.78           O  
ATOM    273  OD2 ASP A  18       7.829 -14.440 -18.370  1.00  0.78           O  
ATOM    274  H   ASP A  18       6.722 -11.404 -16.316  1.00  0.78           H  
ATOM    275  HA  ASP A  18       4.715 -12.097 -18.396  1.00  0.78           H  
ATOM    276 1HB  ASP A  18       6.340 -13.790 -16.472  1.00  0.78           H  
ATOM    277 2HB  ASP A  18       5.040 -14.437 -17.469  1.00  0.78           H  
ATOM    278  N   GLY A  19       3.902 -11.306 -15.518  1.00  0.79           N  
ATOM    279  CA  GLY A  19       2.832 -11.199 -14.536  1.00  0.79           C  
ATOM    280  C   GLY A  19       3.067 -11.940 -13.210  1.00  0.79           C  
ATOM    281  O   GLY A  19       2.151 -12.029 -12.389  1.00  0.79           O  
ATOM    282  H   GLY A  19       4.640 -10.599 -15.496  1.00  0.79           H  
ATOM    283 1HA  GLY A  19       2.660 -10.146 -14.333  1.00  0.79           H  
ATOM    284 2HA  GLY A  19       1.913 -11.568 -14.985  1.00  0.79           H  
ATOM    285  N   LYS A  20       4.265 -12.486 -12.981  1.00  0.79           N  
ATOM    286  CA  LYS A  20       4.503 -13.214 -11.732  1.00  0.79           C  
ATOM    287  C   LYS A  20       4.966 -12.285 -10.617  1.00  0.79           C  
ATOM    288  O   LYS A  20       5.790 -11.397 -10.833  1.00  0.79           O  
ATOM    289  CB  LYS A  20       5.505 -14.354 -11.922  1.00  0.79           C  
ATOM    290  CG  LYS A  20       5.713 -15.219 -10.672  1.00  0.79           C  
ATOM    291  CD  LYS A  20       6.640 -16.395 -10.940  1.00  0.79           C  
ATOM    292  CE  LYS A  20       6.880 -17.199  -9.670  1.00  0.79           C  
ATOM    293  NZ  LYS A  20       7.780 -18.365  -9.910  1.00  0.79           N  
ATOM    294  H   LYS A  20       5.033 -12.390 -13.661  1.00  0.79           H  
ATOM    295  HA  LYS A  20       3.561 -13.660 -11.412  1.00  0.79           H  
ATOM    296 1HB  LYS A  20       5.180 -14.996 -12.740  1.00  0.79           H  
ATOM    297 2HB  LYS A  20       6.474 -13.939 -12.200  1.00  0.79           H  
ATOM    298 1HG  LYS A  20       6.145 -14.611  -9.877  1.00  0.79           H  
ATOM    299 2HG  LYS A  20       4.751 -15.594 -10.328  1.00  0.79           H  
ATOM    300 1HD  LYS A  20       6.196 -17.044 -11.695  1.00  0.79           H  
ATOM    301 2HD  LYS A  20       7.592 -16.028 -11.318  1.00  0.79           H  
ATOM    302 1HE  LYS A  20       7.333 -16.549  -8.920  1.00  0.79           H  
ATOM    303 2HE  LYS A  20       5.925 -17.562  -9.292  1.00  0.79           H  
ATOM    304 1HZ  LYS A  20       7.915 -18.871  -9.046  1.00  0.79           H  
ATOM    305 2HZ  LYS A  20       7.363 -18.978 -10.597  1.00  0.79           H  
ATOM    306 3HZ  LYS A  20       8.673 -18.038 -10.251  1.00  0.79           H  
ATOM    307  N   LEU A  21       4.410 -12.452  -9.416  1.00  0.80           N  
ATOM    308  CA  LEU A  21       4.841 -11.602  -8.309  1.00  0.80           C  
ATOM    309  C   LEU A  21       6.133 -12.156  -7.704  1.00  0.80           C  
ATOM    310  O   LEU A  21       6.179 -13.305  -7.253  1.00  0.80           O  
ATOM    311  CB  LEU A  21       3.763 -11.523  -7.229  1.00  0.80           C  
ATOM    312  CG  LEU A  21       4.071 -10.577  -6.076  1.00  0.80           C  
ATOM    313  CD1 LEU A  21       4.103  -9.171  -6.629  1.00  0.80           C  
ATOM    314  CD2 LEU A  21       3.025 -10.715  -4.988  1.00  0.80           C  
ATOM    315  H   LEU A  21       3.713 -13.169  -9.270  1.00  0.80           H  
ATOM    316  HA  LEU A  21       5.038 -10.601  -8.686  1.00  0.80           H  
ATOM    317 1HB  LEU A  21       2.834 -11.193  -7.692  1.00  0.80           H  
ATOM    318 2HB  LEU A  21       3.611 -12.517  -6.813  1.00  0.80           H  
ATOM    319  HG  LEU A  21       5.055 -10.805  -5.664  1.00  0.80           H  
ATOM    320 1HD1 LEU A  21       4.327  -8.472  -5.848  1.00  0.80           H  
ATOM    321 2HD1 LEU A  21       4.852  -9.112  -7.389  1.00  0.80           H  
ATOM    322 3HD1 LEU A  21       3.134  -8.930  -7.056  1.00  0.80           H  
ATOM    323 1HD2 LEU A  21       3.258 -10.025  -4.174  1.00  0.80           H  
ATOM    324 2HD2 LEU A  21       2.041 -10.480  -5.394  1.00  0.80           H  
ATOM    325 3HD2 LEU A  21       3.028 -11.737  -4.610  1.00  0.80           H  
ATOM    326  N   ILE A  22       7.177 -11.341  -7.744  1.00  0.80           N  
ATOM    327  CA  ILE A  22       8.510 -11.689  -7.291  1.00  0.80           C  
ATOM    328  C   ILE A  22       8.938 -10.894  -6.059  1.00  0.80           C  
ATOM    329  O   ILE A  22       8.779  -9.677  -5.990  1.00  0.80           O  
ATOM    330  CB  ILE A  22       9.522 -11.430  -8.401  1.00  0.80           C  
ATOM    331  CG1 ILE A  22       9.109 -12.136  -9.684  1.00  0.80           C  
ATOM    332  CG2 ILE A  22      10.914 -11.908  -7.958  1.00  0.80           C  
ATOM    333  CD1 ILE A  22       9.023 -13.618  -9.579  1.00  0.80           C  
ATOM    334  H   ILE A  22       7.039 -10.419  -8.134  1.00  0.80           H  
ATOM    335  HA  ILE A  22       8.524 -12.748  -7.038  1.00  0.80           H  
ATOM    336  HB  ILE A  22       9.515 -10.389  -8.605  1.00  0.80           H  
ATOM    337 1HG1 ILE A  22       8.140 -11.754  -9.994  1.00  0.80           H  
ATOM    338 2HG1 ILE A  22       9.831 -11.894 -10.461  1.00  0.80           H  
ATOM    339 1HG2 ILE A  22      11.636 -11.721  -8.741  1.00  0.80           H  
ATOM    340 2HG2 ILE A  22      11.221 -11.380  -7.059  1.00  0.80           H  
ATOM    341 3HG2 ILE A  22      10.879 -12.977  -7.756  1.00  0.80           H  
ATOM    342 1HD1 ILE A  22       8.725 -14.017 -10.549  1.00  0.80           H  
ATOM    343 2HD1 ILE A  22       9.994 -14.021  -9.300  1.00  0.80           H  
ATOM    344 3HD1 ILE A  22       8.288 -13.893  -8.829  1.00  0.80           H  
ATOM    345  N   ASP A  23       9.427 -11.593  -5.056  1.00  0.80           N  
ATOM    346  CA  ASP A  23       9.894 -10.990  -3.810  1.00  0.80           C  
ATOM    347  C   ASP A  23      11.350 -10.508  -3.921  1.00  0.80           C  
ATOM    348  O   ASP A  23      12.240 -11.311  -4.187  1.00  0.80           O  
ATOM    349  CB  ASP A  23       9.694 -11.985  -2.663  1.00  0.80           C  
ATOM    350  CG  ASP A  23       9.977 -11.448  -1.236  1.00  0.80           C  
ATOM    351  OD1 ASP A  23      10.721 -10.492  -1.059  1.00  0.80           O  
ATOM    352  OD2 ASP A  23       9.433 -12.028  -0.325  1.00  0.80           O  
ATOM    353  H   ASP A  23       9.501 -12.595  -5.168  1.00  0.80           H  
ATOM    354  HA  ASP A  23       9.284 -10.117  -3.605  1.00  0.80           H  
ATOM    355 1HB  ASP A  23       8.666 -12.351  -2.688  1.00  0.80           H  
ATOM    356 2HB  ASP A  23      10.340 -12.849  -2.826  1.00  0.80           H  
ATOM    357  N   LEU A  24      11.622  -9.205  -3.741  1.00  0.81           N  
ATOM    358  CA  LEU A  24      13.006  -8.714  -3.869  1.00  0.81           C  
ATOM    359  C   LEU A  24      13.934  -9.336  -2.812  1.00  0.81           C  
ATOM    360  O   LEU A  24      15.153  -9.259  -2.940  1.00  0.81           O  
ATOM    361  CB  LEU A  24      13.100  -7.173  -3.810  1.00  0.81           C  
ATOM    362  CG  LEU A  24      12.526  -6.403  -5.019  1.00  0.81           C  
ATOM    363  CD1 LEU A  24      12.504  -4.958  -4.753  1.00  0.81           C  
ATOM    364  CD2 LEU A  24      13.401  -6.600  -6.209  1.00  0.81           C  
ATOM    365  H   LEU A  24      10.884  -8.549  -3.476  1.00  0.81           H  
ATOM    366  HA  LEU A  24      13.375  -9.017  -4.849  1.00  0.81           H  
ATOM    367 1HB  LEU A  24      12.560  -6.833  -2.922  1.00  0.81           H  
ATOM    368 2HB  LEU A  24      14.143  -6.890  -3.703  1.00  0.81           H  
ATOM    369  HG  LEU A  24      11.516  -6.752  -5.202  1.00  0.81           H  
ATOM    370 1HD1 LEU A  24      12.091  -4.439  -5.615  1.00  0.81           H  
ATOM    371 2HD1 LEU A  24      11.908  -4.792  -3.917  1.00  0.81           H  
ATOM    372 3HD1 LEU A  24      13.513  -4.599  -4.556  1.00  0.81           H  
ATOM    373 1HD2 LEU A  24      12.994  -6.058  -7.061  1.00  0.81           H  
ATOM    374 2HD2 LEU A  24      14.383  -6.210  -5.981  1.00  0.81           H  
ATOM    375 3HD2 LEU A  24      13.470  -7.649  -6.432  1.00  0.81           H  
ATOM    376  N   SER A  25      13.381 -10.014  -1.790  1.00  0.80           N  
ATOM    377  CA  SER A  25      14.191 -10.715  -0.790  1.00  0.80           C  
ATOM    378  C   SER A  25      15.088 -11.762  -1.454  1.00  0.80           C  
ATOM    379  O   SER A  25      16.128 -12.127  -0.910  1.00  0.80           O  
ATOM    380  CB  SER A  25      13.323 -11.458   0.212  1.00  0.80           C  
ATOM    381  OG  SER A  25      12.559 -10.589   0.979  1.00  0.80           O  
ATOM    382  H   SER A  25      12.361 -10.060  -1.689  1.00  0.80           H  
ATOM    383  HA  SER A  25      14.816  -9.989  -0.272  1.00  0.80           H  
ATOM    384 1HB  SER A  25      12.669 -12.150  -0.318  1.00  0.80           H  
ATOM    385 2HB  SER A  25      13.960 -12.049   0.863  1.00  0.80           H  
ATOM    386  HG  SER A  25      11.833 -10.281   0.372  1.00  0.80           H  
ATOM    387  N   TYR A  26      14.715 -12.224  -2.656  1.00  0.78           N  
ATOM    388  CA  TYR A  26      15.484 -13.233  -3.380  1.00  0.78           C  
ATOM    389  C   TYR A  26      16.863 -12.694  -3.765  1.00  0.78           C  
ATOM    390  O   TYR A  26      17.780 -13.460  -4.063  1.00  0.78           O  
ATOM    391  CB  TYR A  26      14.769 -13.684  -4.660  1.00  0.78           C  
ATOM    392  CG  TYR A  26      13.503 -14.525  -4.470  1.00  0.78           C  
ATOM    393  CD1 TYR A  26      12.314 -14.131  -5.077  1.00  0.78           C  
ATOM    394  CD2 TYR A  26      13.528 -15.670  -3.690  1.00  0.78           C  
ATOM    395  CE1 TYR A  26      11.164 -14.872  -4.918  1.00  0.78           C  
ATOM    396  CE2 TYR A  26      12.372 -16.417  -3.525  1.00  0.78           C  
ATOM    397  CZ  TYR A  26      11.194 -16.019  -4.137  1.00  0.78           C  
ATOM    398  OH  TYR A  26      10.047 -16.764  -3.974  1.00  0.78           O  
ATOM    399  H   TYR A  26      13.856 -11.869  -3.082  1.00  0.78           H  
ATOM    400  HA  TYR A  26      15.629 -14.094  -2.729  1.00  0.78           H  
ATOM    401 1HB  TYR A  26      14.492 -12.795  -5.235  1.00  0.78           H  
ATOM    402 2HB  TYR A  26      15.463 -14.256  -5.273  1.00  0.78           H  
ATOM    403  HD1 TYR A  26      12.298 -13.233  -5.688  1.00  0.78           H  
ATOM    404  HD2 TYR A  26      14.455 -15.982  -3.209  1.00  0.78           H  
ATOM    405  HE1 TYR A  26      10.240 -14.559  -5.402  1.00  0.78           H  
ATOM    406  HE2 TYR A  26      12.389 -17.319  -2.914  1.00  0.78           H  
ATOM    407  HH  TYR A  26      10.238 -17.528  -3.424  1.00  0.78           H  
ATOM    408  N   LEU A  27      16.985 -11.371  -3.811  1.00  0.76           N  
ATOM    409  CA  LEU A  27      18.197 -10.675  -4.182  1.00  0.76           C  
ATOM    410  C   LEU A  27      19.081 -10.377  -2.960  1.00  0.76           C  
ATOM    411  O   LEU A  27      20.136  -9.757  -3.100  1.00  0.76           O  
ATOM    412  CB  LEU A  27      17.798  -9.361  -4.853  1.00  0.76           C  
ATOM    413  CG  LEU A  27      16.959  -9.495  -6.124  1.00  0.76           C  
ATOM    414  CD1 LEU A  27      16.511  -8.148  -6.547  1.00  0.76           C  
ATOM    415  CD2 LEU A  27      17.778 -10.134  -7.219  1.00  0.76           C  
ATOM    416  H   LEU A  27      16.194 -10.789  -3.541  1.00  0.76           H  
ATOM    417  HA  LEU A  27      18.758 -11.296  -4.879  1.00  0.76           H  
ATOM    418 1HB  LEU A  27      17.252  -8.750  -4.139  1.00  0.76           H  
ATOM    419 2HB  LEU A  27      18.708  -8.848  -5.114  1.00  0.76           H  
ATOM    420  HG  LEU A  27      16.074 -10.099  -5.905  1.00  0.76           H  
ATOM    421 1HD1 LEU A  27      15.885  -8.231  -7.425  1.00  0.76           H  
ATOM    422 2HD1 LEU A  27      15.950  -7.728  -5.728  1.00  0.76           H  
ATOM    423 3HD1 LEU A  27      17.355  -7.525  -6.768  1.00  0.76           H  
ATOM    424 1HD2 LEU A  27      17.178 -10.224  -8.122  1.00  0.76           H  
ATOM    425 2HD2 LEU A  27      18.644  -9.510  -7.420  1.00  0.76           H  
ATOM    426 3HD2 LEU A  27      18.105 -11.125  -6.900  1.00  0.76           H  
ATOM    427  N   LYS A  28      18.631 -10.761  -1.762  1.00  0.74           N  
ATOM    428  CA  LYS A  28      19.367 -10.462  -0.538  1.00  0.74           C  
ATOM    429  C   LYS A  28      20.770 -11.033  -0.559  1.00  0.74           C  
ATOM    430  O   LYS A  28      20.982 -12.193  -0.916  1.00  0.74           O  
ATOM    431  CB  LYS A  28      18.588 -10.941   0.685  1.00  0.74           C  
ATOM    432  CG  LYS A  28      19.231 -10.595   2.021  1.00  0.74           C  
ATOM    433  CD  LYS A  28      18.351 -11.030   3.190  1.00  0.74           C  
ATOM    434  CE  LYS A  28      18.997 -10.694   4.527  1.00  0.74           C  
ATOM    435  NZ  LYS A  28      18.148 -11.116   5.676  1.00  0.74           N  
ATOM    436  H   LYS A  28      17.757 -11.278  -1.675  1.00  0.74           H  
ATOM    437  HA  LYS A  28      19.480  -9.397  -0.460  1.00  0.74           H  
ATOM    438 1HB  LYS A  28      17.591 -10.492   0.670  1.00  0.74           H  
ATOM    439 2HB  LYS A  28      18.458 -12.022   0.633  1.00  0.74           H  
ATOM    440 1HG  LYS A  28      20.197 -11.091   2.101  1.00  0.74           H  
ATOM    441 2HG  LYS A  28      19.392  -9.514   2.071  1.00  0.74           H  
ATOM    442 1HD  LYS A  28      17.386 -10.524   3.122  1.00  0.74           H  
ATOM    443 2HD  LYS A  28      18.181 -12.106   3.135  1.00  0.74           H  
ATOM    444 1HE  LYS A  28      19.959 -11.199   4.594  1.00  0.74           H  
ATOM    445 2HE  LYS A  28      19.158  -9.616   4.583  1.00  0.74           H  
ATOM    446 1HZ  LYS A  28      18.609 -10.876   6.542  1.00  0.74           H  
ATOM    447 2HZ  LYS A  28      17.256 -10.644   5.628  1.00  0.74           H  
ATOM    448 3HZ  LYS A  28      18.002 -12.115   5.638  1.00  0.74           H  
ATOM    449  N   GLY A  29      21.750 -10.201  -0.195  1.00  0.71           N  
ATOM    450  CA  GLY A  29      23.140 -10.621  -0.197  1.00  0.71           C  
ATOM    451  C   GLY A  29      23.834 -10.270  -1.515  1.00  0.71           C  
ATOM    452  O   GLY A  29      25.060 -10.355  -1.619  1.00  0.71           O  
ATOM    453  H   GLY A  29      21.549  -9.245   0.107  1.00  0.71           H  
ATOM    454 1HA  GLY A  29      23.657 -10.159   0.640  1.00  0.71           H  
ATOM    455 2HA  GLY A  29      23.189 -11.696  -0.040  1.00  0.71           H  
ATOM    456  N   LYS A  30      23.052  -9.860  -2.514  1.00  0.69           N  
ATOM    457  CA  LYS A  30      23.588  -9.517  -3.822  1.00  0.69           C  
ATOM    458  C   LYS A  30      23.556  -8.015  -4.038  1.00  0.69           C  
ATOM    459  O   LYS A  30      22.773  -7.304  -3.413  1.00  0.69           O  
ATOM    460  CB  LYS A  30      22.762 -10.193  -4.911  1.00  0.69           C  
ATOM    461  CG  LYS A  30      22.614 -11.713  -4.729  1.00  0.69           C  
ATOM    462  CD  LYS A  30      23.946 -12.460  -4.776  1.00  0.69           C  
ATOM    463  CE  LYS A  30      23.713 -13.973  -4.630  1.00  0.69           C  
ATOM    464  NZ  LYS A  30      24.992 -14.761  -4.563  1.00  0.69           N  
ATOM    465  H   LYS A  30      22.041  -9.813  -2.394  1.00  0.69           H  
ATOM    466  HA  LYS A  30      24.624  -9.850  -3.889  1.00  0.69           H  
ATOM    467 1HB  LYS A  30      21.770  -9.751  -4.947  1.00  0.69           H  
ATOM    468 2HB  LYS A  30      23.217 -10.013  -5.876  1.00  0.69           H  
ATOM    469 1HG  LYS A  30      22.133 -11.903  -3.763  1.00  0.69           H  
ATOM    470 2HG  LYS A  30      21.961 -12.098  -5.511  1.00  0.69           H  
ATOM    471 1HD  LYS A  30      24.435 -12.255  -5.724  1.00  0.69           H  
ATOM    472 2HD  LYS A  30      24.590 -12.112  -3.967  1.00  0.69           H  
ATOM    473 1HE  LYS A  30      23.145 -14.147  -3.716  1.00  0.69           H  
ATOM    474 2HE  LYS A  30      23.129 -14.324  -5.481  1.00  0.69           H  
ATOM    475 1HZ  LYS A  30      24.772 -15.743  -4.459  1.00  0.69           H  
ATOM    476 2HZ  LYS A  30      25.528 -14.631  -5.406  1.00  0.69           H  
ATOM    477 3HZ  LYS A  30      25.535 -14.454  -3.768  1.00  0.69           H  
ATOM    478  N   VAL A  31      24.391  -7.535  -4.938  1.00  0.67           N  
ATOM    479  CA  VAL A  31      24.351  -6.127  -5.312  1.00  0.67           C  
ATOM    480  C   VAL A  31      23.444  -6.007  -6.500  1.00  0.67           C  
ATOM    481  O   VAL A  31      23.483  -6.853  -7.396  1.00  0.67           O  
ATOM    482  CB  VAL A  31      25.750  -5.555  -5.530  1.00  0.67           C  
ATOM    483  CG1 VAL A  31      25.696  -4.157  -6.089  1.00  0.67           C  
ATOM    484  CG2 VAL A  31      26.399  -5.476  -4.164  1.00  0.67           C  
ATOM    485  H   VAL A  31      25.000  -8.181  -5.441  1.00  0.67           H  
ATOM    486  HA  VAL A  31      23.908  -5.558  -4.491  1.00  0.67           H  
ATOM    487  HB  VAL A  31      26.318  -6.194  -6.209  1.00  0.67           H  
ATOM    488 1HG1 VAL A  31      26.709  -3.772  -6.196  1.00  0.67           H  
ATOM    489 2HG1 VAL A  31      25.207  -4.171  -7.064  1.00  0.67           H  
ATOM    490 3HG1 VAL A  31      25.137  -3.514  -5.412  1.00  0.67           H  
ATOM    491 1HG2 VAL A  31      27.395  -5.064  -4.263  1.00  0.67           H  
ATOM    492 2HG2 VAL A  31      25.804  -4.830  -3.518  1.00  0.67           H  
ATOM    493 3HG2 VAL A  31      26.445  -6.465  -3.729  1.00  0.67           H  
ATOM    494  N   VAL A  32      22.551  -5.034  -6.443  1.00  0.67           N  
ATOM    495  CA  VAL A  32      21.548  -4.912  -7.473  1.00  0.67           C  
ATOM    496  C   VAL A  32      21.525  -3.569  -8.184  1.00  0.67           C  
ATOM    497  O   VAL A  32      21.609  -2.506  -7.570  1.00  0.67           O  
ATOM    498  CB  VAL A  32      20.170  -5.199  -6.864  1.00  0.67           C  
ATOM    499  CG1 VAL A  32      19.118  -5.071  -7.898  1.00  0.67           C  
ATOM    500  CG2 VAL A  32      20.164  -6.571  -6.221  1.00  0.67           C  
ATOM    501  H   VAL A  32      22.587  -4.367  -5.670  1.00  0.67           H  
ATOM    502  HA  VAL A  32      21.744  -5.678  -8.216  1.00  0.67           H  
ATOM    503  HB  VAL A  32      19.961  -4.473  -6.106  1.00  0.67           H  
ATOM    504 1HG1 VAL A  32      18.149  -5.261  -7.450  1.00  0.67           H  
ATOM    505 2HG1 VAL A  32      19.137  -4.069  -8.303  1.00  0.67           H  
ATOM    506 3HG1 VAL A  32      19.309  -5.795  -8.692  1.00  0.67           H  
ATOM    507 1HG2 VAL A  32      19.201  -6.732  -5.778  1.00  0.67           H  
ATOM    508 2HG2 VAL A  32      20.361  -7.327  -6.959  1.00  0.67           H  
ATOM    509 3HG2 VAL A  32      20.922  -6.625  -5.440  1.00  0.67           H  
ATOM    510  N   LEU A  33      21.440  -3.636  -9.499  1.00  0.68           N  
ATOM    511  CA  LEU A  33      21.332  -2.452 -10.335  1.00  0.68           C  
ATOM    512  C   LEU A  33      19.906  -2.372 -10.871  1.00  0.68           C  
ATOM    513  O   LEU A  33      19.484  -3.233 -11.652  1.00  0.68           O  
ATOM    514  CB  LEU A  33      22.323  -2.563 -11.497  1.00  0.68           C  
ATOM    515  CG  LEU A  33      22.649  -1.342 -12.346  1.00  0.68           C  
ATOM    516  CD1 LEU A  33      23.902  -1.668 -13.169  1.00  0.68           C  
ATOM    517  CD2 LEU A  33      21.481  -1.012 -13.278  1.00  0.68           C  
ATOM    518  H   LEU A  33      21.425  -4.562  -9.933  1.00  0.68           H  
ATOM    519  HA  LEU A  33      21.541  -1.562  -9.743  1.00  0.68           H  
ATOM    520 1HB  LEU A  33      23.255  -2.931 -11.107  1.00  0.68           H  
ATOM    521 2HB  LEU A  33      21.923  -3.288 -12.162  1.00  0.68           H  
ATOM    522  HG  LEU A  33      22.862  -0.489 -11.698  1.00  0.68           H  
ATOM    523 1HD1 LEU A  33      24.171  -0.809 -13.785  1.00  0.68           H  
ATOM    524 2HD1 LEU A  33      24.725  -1.915 -12.510  1.00  0.68           H  
ATOM    525 3HD1 LEU A  33      23.698  -2.523 -13.813  1.00  0.68           H  
ATOM    526 1HD2 LEU A  33      21.735  -0.150 -13.889  1.00  0.68           H  
ATOM    527 2HD2 LEU A  33      21.277  -1.846 -13.921  1.00  0.68           H  
ATOM    528 3HD2 LEU A  33      20.597  -0.791 -12.694  1.00  0.68           H  
ATOM    529  N   LEU A  34      19.138  -1.386 -10.418  1.00  0.70           N  
ATOM    530  CA  LEU A  34      17.775  -1.273 -10.913  1.00  0.70           C  
ATOM    531  C   LEU A  34      17.788  -0.202 -11.990  1.00  0.70           C  
ATOM    532  O   LEU A  34      18.290   0.905 -11.772  1.00  0.70           O  
ATOM    533  CB  LEU A  34      16.776  -0.872  -9.822  1.00  0.70           C  
ATOM    534  CG  LEU A  34      16.674  -1.731  -8.589  1.00  0.70           C  
ATOM    535  CD1 LEU A  34      15.566  -1.185  -7.747  1.00  0.70           C  
ATOM    536  CD2 LEU A  34      16.437  -3.139  -8.902  1.00  0.70           C  
ATOM    537  H   LEU A  34      19.510  -0.705  -9.757  1.00  0.70           H  
ATOM    538  HA  LEU A  34      17.462  -2.216 -11.362  1.00  0.70           H  
ATOM    539 1HB  LEU A  34      17.054   0.113  -9.481  1.00  0.70           H  
ATOM    540 2HB  LEU A  34      15.794  -0.787 -10.260  1.00  0.70           H  
ATOM    541  HG  LEU A  34      17.597  -1.650  -8.055  1.00  0.70           H  
ATOM    542 1HD1 LEU A  34      15.472  -1.751  -6.822  1.00  0.70           H  
ATOM    543 2HD1 LEU A  34      15.800  -0.173  -7.533  1.00  0.70           H  
ATOM    544 3HD1 LEU A  34      14.631  -1.237  -8.298  1.00  0.70           H  
ATOM    545 1HD2 LEU A  34      16.383  -3.711  -7.978  1.00  0.70           H  
ATOM    546 2HD2 LEU A  34      15.522  -3.245  -9.427  1.00  0.70           H  
ATOM    547 3HD2 LEU A  34      17.255  -3.498  -9.510  1.00  0.70           H  
ATOM    548  N   HIS A  35      17.218  -0.508 -13.143  1.00  0.75           N  
ATOM    549  CA  HIS A  35      17.237   0.441 -14.246  1.00  0.75           C  
ATOM    550  C   HIS A  35      15.884   0.667 -14.879  1.00  0.75           C  
ATOM    551  O   HIS A  35      15.232  -0.283 -15.323  1.00  0.75           O  
ATOM    552  CB  HIS A  35      18.189  -0.042 -15.340  1.00  0.75           C  
ATOM    553  CG  HIS A  35      18.376   0.922 -16.457  1.00  0.75           C  
ATOM    554  ND1 HIS A  35      18.425   0.555 -17.785  1.00  0.75           N  
ATOM    555  CD2 HIS A  35      18.552   2.233 -16.430  1.00  0.75           C  
ATOM    556  CE1 HIS A  35      18.652   1.624 -18.509  1.00  0.75           C  
ATOM    557  NE2 HIS A  35      18.746   2.653 -17.691  1.00  0.75           N  
ATOM    558  H   HIS A  35      16.832  -1.444 -13.283  1.00  0.75           H  
ATOM    559  HA  HIS A  35      17.590   1.410 -13.892  1.00  0.75           H  
ATOM    560 1HB  HIS A  35      19.162  -0.240 -14.905  1.00  0.75           H  
ATOM    561 2HB  HIS A  35      17.819  -0.983 -15.752  1.00  0.75           H  
ATOM    562  HD2 HIS A  35      18.554   2.855 -15.559  1.00  0.75           H  
ATOM    563  HE1 HIS A  35      18.742   1.647 -19.586  1.00  0.75           H  
ATOM    564  HE2 HIS A  35      18.917   3.644 -17.878  1.00  0.75           H  
ATOM    565  N   ASN A  36      15.455   1.916 -14.912  1.00  0.81           N  
ATOM    566  CA  ASN A  36      14.212   2.230 -15.590  1.00  0.81           C  
ATOM    567  C   ASN A  36      14.557   2.263 -17.067  1.00  0.81           C  
ATOM    568  O   ASN A  36      15.695   2.580 -17.408  1.00  0.81           O  
ATOM    569  CB  ASN A  36      13.639   3.555 -15.089  1.00  0.81           C  
ATOM    570  CG  ASN A  36      13.076   3.449 -13.711  1.00  0.81           C  
ATOM    571  OD1 ASN A  36      12.273   2.553 -13.452  1.00  0.81           O  
ATOM    572  ND2 ASN A  36      13.481   4.311 -12.822  1.00  0.81           N  
ATOM    573  H   ASN A  36      16.026   2.667 -14.511  1.00  0.81           H  
ATOM    574  HA  ASN A  36      13.494   1.439 -15.436  1.00  0.81           H  
ATOM    575 1HB  ASN A  36      14.430   4.313 -15.094  1.00  0.81           H  
ATOM    576 2HB  ASN A  36      12.857   3.894 -15.773  1.00  0.81           H  
ATOM    577 1HD2 ASN A  36      13.136   4.246 -11.887  1.00  0.81           H  
ATOM    578 2HD2 ASN A  36      14.149   5.006 -13.076  1.00  0.81           H  
ATOM    579  N   TYR A  37      13.631   1.936 -17.964  1.00  0.90           N  
ATOM    580  CA  TYR A  37      14.024   2.119 -19.367  1.00  0.90           C  
ATOM    581  C   TYR A  37      12.824   2.377 -20.274  1.00  0.90           C  
ATOM    582  O   TYR A  37      11.674   2.201 -19.875  1.00  0.90           O  
ATOM    583  CB  TYR A  37      14.794   0.902 -19.911  1.00  0.90           C  
ATOM    584  CG  TYR A  37      13.935  -0.275 -20.279  1.00  0.90           C  
ATOM    585  CD1 TYR A  37      13.529  -0.362 -21.599  1.00  0.90           C  
ATOM    586  CD2 TYR A  37      13.548  -1.229 -19.390  1.00  0.90           C  
ATOM    587  CE1 TYR A  37      12.746  -1.362 -22.039  1.00  0.90           C  
ATOM    588  CE2 TYR A  37      12.751  -2.268 -19.849  1.00  0.90           C  
ATOM    589  CZ  TYR A  37      12.353  -2.313 -21.181  1.00  0.90           C  
ATOM    590  OH  TYR A  37      11.532  -3.309 -21.640  1.00  0.90           O  
ATOM    591  H   TYR A  37      12.714   1.605 -17.658  1.00  0.90           H  
ATOM    592  HA  TYR A  37      14.667   2.993 -19.434  1.00  0.90           H  
ATOM    593 1HB  TYR A  37      15.353   1.185 -20.786  1.00  0.90           H  
ATOM    594 2HB  TYR A  37      15.518   0.569 -19.162  1.00  0.90           H  
ATOM    595  HD1 TYR A  37      13.841   0.396 -22.302  1.00  0.90           H  
ATOM    596  HD2 TYR A  37      13.860  -1.176 -18.345  1.00  0.90           H  
ATOM    597  HE1 TYR A  37      12.434  -1.396 -23.083  1.00  0.90           H  
ATOM    598  HE2 TYR A  37      12.428  -3.043 -19.169  1.00  0.90           H  
ATOM    599  HH  TYR A  37      11.555  -3.329 -22.605  1.00  0.90           H  
ATOM    600  N   ALA A  38      13.078   2.777 -21.511  1.00  0.99           N  
ATOM    601  CA  ALA A  38      11.985   2.865 -22.471  1.00  0.99           C  
ATOM    602  C   ALA A  38      12.511   2.521 -23.858  1.00  0.99           C  
ATOM    603  O   ALA A  38      13.523   3.057 -24.313  1.00  0.99           O  
ATOM    604  CB  ALA A  38      11.349   4.223 -22.424  1.00  0.99           C  
ATOM    605  H   ALA A  38      14.025   2.974 -21.798  1.00  0.99           H  
ATOM    606  HA  ALA A  38      11.233   2.121 -22.210  1.00  0.99           H  
ATOM    607 1HB  ALA A  38      10.533   4.263 -23.125  1.00  0.99           H  
ATOM    608 2HB  ALA A  38      10.970   4.412 -21.421  1.00  0.99           H  
ATOM    609 3HB  ALA A  38      12.080   4.954 -22.671  1.00  0.99           H  
ATOM    610  N   SER A  39      11.783   1.632 -24.522  1.00  1.08           N  
ATOM    611  CA  SER A  39      12.150   1.042 -25.805  1.00  1.08           C  
ATOM    612  C   SER A  39      12.371   2.022 -26.950  1.00  1.08           C  
ATOM    613  O   SER A  39      13.255   1.811 -27.781  1.00  1.08           O  
ATOM    614  CB  SER A  39      11.071   0.055 -26.212  1.00  1.08           C  
ATOM    615  OG  SER A  39      11.010  -1.038 -25.329  1.00  1.08           O  
ATOM    616  H   SER A  39      10.933   1.306 -24.087  1.00  1.08           H  
ATOM    617  HA  SER A  39      13.076   0.493 -25.659  1.00  1.08           H  
ATOM    618 1HB  SER A  39      10.105   0.567 -26.231  1.00  1.08           H  
ATOM    619 2HB  SER A  39      11.270  -0.300 -27.223  1.00  1.08           H  
ATOM    620  HG  SER A  39      10.327  -1.619 -25.679  1.00  1.08           H  
ATOM    621  N   ASN A  40      11.574   3.085 -27.021  1.00  1.14           N  
ATOM    622  CA  ASN A  40      11.718   4.006 -28.138  1.00  1.14           C  
ATOM    623  C   ASN A  40      12.558   5.245 -27.835  1.00  1.14           C  
ATOM    624  O   ASN A  40      12.553   6.196 -28.619  1.00  1.14           O  
ATOM    625  CB  ASN A  40      10.369   4.404 -28.691  1.00  1.14           C  
ATOM    626  CG  ASN A  40       9.663   3.264 -29.379  1.00  1.14           C  
ATOM    627  OD1 ASN A  40      10.284   2.421 -30.039  1.00  1.14           O  
ATOM    628  ND2 ASN A  40       8.363   3.237 -29.258  1.00  1.14           N  
ATOM    629  H   ASN A  40      10.851   3.240 -26.319  1.00  1.14           H  
ATOM    630  HA  ASN A  40      12.240   3.478 -28.935  1.00  1.14           H  
ATOM    631 1HB  ASN A  40       9.744   4.759 -27.892  1.00  1.14           H  
ATOM    632 2HB  ASN A  40      10.494   5.223 -29.397  1.00  1.14           H  
ATOM    633 1HD2 ASN A  40       7.835   2.512 -29.704  1.00  1.14           H  
ATOM    634 2HD2 ASN A  40       7.900   3.957 -28.740  1.00  1.14           H  
ATOM    635  N   CYS A  41      13.281   5.266 -26.717  1.00  1.16           N  
ATOM    636  CA  CYS A  41      14.128   6.423 -26.470  1.00  1.16           C  
ATOM    637  C   CYS A  41      15.473   6.223 -27.170  1.00  1.16           C  
ATOM    638  O   CYS A  41      15.959   5.099 -27.317  1.00  1.16           O  
ATOM    639  CB  CYS A  41      14.326   6.688 -24.991  1.00  1.16           C  
ATOM    640  SG  CYS A  41      12.870   7.218 -24.087  1.00  1.16           S  
ATOM    641  H   CYS A  41      13.280   4.480 -26.061  1.00  1.16           H  
ATOM    642  HA  CYS A  41      13.646   7.305 -26.894  1.00  1.16           H  
ATOM    643 1HB  CYS A  41      14.637   5.780 -24.550  1.00  1.16           H  
ATOM    644 2HB  CYS A  41      15.098   7.433 -24.860  1.00  1.16           H  
ATOM    645  HG  CYS A  41      12.534   8.228 -24.901  1.00  1.16           H  
ATOM    646  N   GLU A  42      16.119   7.323 -27.529  1.00  1.14           N  
ATOM    647  CA  GLU A  42      17.383   7.294 -28.270  1.00  1.14           C  
ATOM    648  C   GLU A  42      18.535   6.551 -27.591  1.00  1.14           C  
ATOM    649  O   GLU A  42      19.370   5.947 -28.261  1.00  1.14           O  
ATOM    650  CB  GLU A  42      17.833   8.729 -28.546  1.00  1.14           C  
ATOM    651  CG  GLU A  42      16.962   9.482 -29.546  1.00  1.14           C  
ATOM    652  CD  GLU A  42      17.397  10.917 -29.749  1.00  1.14           C  
ATOM    653  OE1 GLU A  42      18.259  11.367 -29.031  1.00  1.14           O  
ATOM    654  OE2 GLU A  42      16.864  11.559 -30.624  1.00  1.14           O  
ATOM    655  H   GLU A  42      15.687   8.218 -27.347  1.00  1.14           H  
ATOM    656  HA  GLU A  42      17.192   6.802 -29.225  1.00  1.14           H  
ATOM    657 1HB  GLU A  42      17.840   9.293 -27.612  1.00  1.14           H  
ATOM    658 2HB  GLU A  42      18.853   8.721 -28.928  1.00  1.14           H  
ATOM    659 1HG  GLU A  42      17.002   8.964 -30.504  1.00  1.14           H  
ATOM    660 2HG  GLU A  42      15.930   9.463 -29.197  1.00  1.14           H  
ATOM    661  N   LYS A  43      18.589   6.596 -26.269  1.00  1.10           N  
ATOM    662  CA  LYS A  43      19.682   5.973 -25.531  1.00  1.10           C  
ATOM    663  C   LYS A  43      19.418   4.507 -25.169  1.00  1.10           C  
ATOM    664  O   LYS A  43      20.247   3.881 -24.510  1.00  1.10           O  
ATOM    665  CB  LYS A  43      19.987   6.789 -24.274  1.00  1.10           C  
ATOM    666  CG  LYS A  43      20.418   8.232 -24.564  1.00  1.10           C  
ATOM    667  CD  LYS A  43      21.788   8.302 -25.244  1.00  1.10           C  
ATOM    668  CE  LYS A  43      22.923   8.098 -24.245  1.00  1.10           C  
ATOM    669  NZ  LYS A  43      24.265   8.230 -24.893  1.00  1.10           N  
ATOM    670  H   LYS A  43      17.866   7.089 -25.771  1.00  1.10           H  
ATOM    671  HA  LYS A  43      20.571   5.993 -26.163  1.00  1.10           H  
ATOM    672 1HB  LYS A  43      19.124   6.831 -23.648  1.00  1.10           H  
ATOM    673 2HB  LYS A  43      20.781   6.301 -23.707  1.00  1.10           H  
ATOM    674 1HG  LYS A  43      19.679   8.707 -25.213  1.00  1.10           H  
ATOM    675 2HG  LYS A  43      20.462   8.788 -23.626  1.00  1.10           H  
ATOM    676 1HD  LYS A  43      21.859   7.524 -26.013  1.00  1.10           H  
ATOM    677 2HD  LYS A  43      21.909   9.271 -25.724  1.00  1.10           H  
ATOM    678 1HE  LYS A  43      22.836   8.845 -23.458  1.00  1.10           H  
ATOM    679 2HE  LYS A  43      22.844   7.104 -23.802  1.00  1.10           H  
ATOM    680 1HZ  LYS A  43      24.987   8.091 -24.211  1.00  1.10           H  
ATOM    681 2HZ  LYS A  43      24.354   7.507 -25.620  1.00  1.10           H  
ATOM    682 3HZ  LYS A  43      24.364   9.139 -25.309  1.00  1.10           H  
ATOM    683  N   TYR A  44      18.267   3.956 -25.570  1.00  1.04           N  
ATOM    684  CA  TYR A  44      17.918   2.578 -25.217  1.00  1.04           C  
ATOM    685  C   TYR A  44      18.901   1.512 -25.655  1.00  1.04           C  
ATOM    686  O   TYR A  44      19.341   0.704 -24.834  1.00  1.04           O  
ATOM    687  CB  TYR A  44      16.540   2.239 -25.769  1.00  1.04           C  
ATOM    688  CG  TYR A  44      16.153   0.797 -25.676  1.00  1.04           C  
ATOM    689  CD1 TYR A  44      15.776   0.209 -24.483  1.00  1.04           C  
ATOM    690  CD2 TYR A  44      16.132   0.066 -26.838  1.00  1.04           C  
ATOM    691  CE1 TYR A  44      15.396  -1.127 -24.486  1.00  1.04           C  
ATOM    692  CE2 TYR A  44      15.748  -1.228 -26.832  1.00  1.04           C  
ATOM    693  CZ  TYR A  44      15.384  -1.831 -25.685  1.00  1.04           C  
ATOM    694  OH  TYR A  44      14.999  -3.132 -25.725  1.00  1.04           O  
ATOM    695  H   TYR A  44      17.605   4.489 -26.139  1.00  1.04           H  
ATOM    696  HA  TYR A  44      17.869   2.521 -24.132  1.00  1.04           H  
ATOM    697 1HB  TYR A  44      15.788   2.817 -25.268  1.00  1.04           H  
ATOM    698 2HB  TYR A  44      16.498   2.525 -26.820  1.00  1.04           H  
ATOM    699  HD1 TYR A  44      15.782   0.786 -23.561  1.00  1.04           H  
ATOM    700  HD2 TYR A  44      16.417   0.539 -27.781  1.00  1.04           H  
ATOM    701  HE1 TYR A  44      15.104  -1.617 -23.568  1.00  1.04           H  
ATOM    702  HE2 TYR A  44      15.727  -1.777 -27.758  1.00  1.04           H  
ATOM    703  HH  TYR A  44      15.038  -3.442 -26.635  1.00  1.04           H  
ATOM    704  N   ASP A  45      19.273   1.493 -26.933  1.00  0.98           N  
ATOM    705  CA  ASP A  45      20.178   0.449 -27.405  1.00  0.98           C  
ATOM    706  C   ASP A  45      21.511   0.498 -26.676  1.00  0.98           C  
ATOM    707  O   ASP A  45      22.109  -0.539 -26.370  1.00  0.98           O  
ATOM    708  CB  ASP A  45      20.441   0.598 -28.904  1.00  0.98           C  
ATOM    709  CG  ASP A  45      19.263   0.214 -29.778  1.00  0.98           C  
ATOM    710  OD1 ASP A  45      18.354  -0.405 -29.284  1.00  0.98           O  
ATOM    711  OD2 ASP A  45      19.277   0.542 -30.934  1.00  0.98           O  
ATOM    712  H   ASP A  45      18.912   2.189 -27.571  1.00  0.98           H  
ATOM    713  HA  ASP A  45      19.716  -0.522 -27.214  1.00  0.98           H  
ATOM    714 1HB  ASP A  45      20.712   1.634 -29.118  1.00  0.98           H  
ATOM    715 2HB  ASP A  45      21.295  -0.022 -29.180  1.00  0.98           H  
ATOM    716  N   GLU A  46      21.967   1.713 -26.382  1.00  0.93           N  
ATOM    717  CA  GLU A  46      23.251   1.882 -25.740  1.00  0.93           C  
ATOM    718  C   GLU A  46      23.170   1.500 -24.276  1.00  0.93           C  
ATOM    719  O   GLU A  46      24.008   0.744 -23.786  1.00  0.93           O  
ATOM    720  CB  GLU A  46      23.715   3.334 -25.876  1.00  0.93           C  
ATOM    721  CG  GLU A  46      24.053   3.767 -27.309  1.00  0.93           C  
ATOM    722  CD  GLU A  46      24.468   5.228 -27.408  1.00  0.93           C  
ATOM    723  OE1 GLU A  46      24.455   5.900 -26.398  1.00  0.93           O  
ATOM    724  OE2 GLU A  46      24.795   5.667 -28.482  1.00  0.93           O  
ATOM    725  H   GLU A  46      21.412   2.521 -26.623  1.00  0.93           H  
ATOM    726  HA  GLU A  46      23.975   1.229 -26.227  1.00  0.93           H  
ATOM    727 1HB  GLU A  46      22.928   3.999 -25.506  1.00  0.93           H  
ATOM    728 2HB  GLU A  46      24.597   3.494 -25.254  1.00  0.93           H  
ATOM    729 1HG  GLU A  46      24.862   3.142 -27.685  1.00  0.93           H  
ATOM    730 2HG  GLU A  46      23.177   3.599 -27.937  1.00  0.93           H  
ATOM    731  N   ALA A  47      22.145   1.981 -23.571  1.00  0.88           N  
ATOM    732  CA  ALA A  47      22.032   1.675 -22.157  1.00  0.88           C  
ATOM    733  C   ALA A  47      21.892   0.177 -21.948  1.00  0.88           C  
ATOM    734  O   ALA A  47      22.515  -0.395 -21.052  1.00  0.88           O  
ATOM    735  CB  ALA A  47      20.846   2.402 -21.556  1.00  0.88           C  
ATOM    736  H   ALA A  47      21.453   2.587 -24.008  1.00  0.88           H  
ATOM    737  HA  ALA A  47      22.948   2.005 -21.665  1.00  0.88           H  
ATOM    738 1HB  ALA A  47      20.797   2.180 -20.499  1.00  0.88           H  
ATOM    739 2HB  ALA A  47      20.965   3.476 -21.701  1.00  0.88           H  
ATOM    740 3HB  ALA A  47      19.929   2.072 -22.050  1.00  0.88           H  
ATOM    741  N   LEU A  48      21.105  -0.471 -22.809  1.00  0.85           N  
ATOM    742  CA  LEU A  48      20.913  -1.903 -22.709  1.00  0.85           C  
ATOM    743  C   LEU A  48      22.255  -2.588 -22.892  1.00  0.85           C  
ATOM    744  O   LEU A  48      22.642  -3.432 -22.080  1.00  0.85           O  
ATOM    745  CB  LEU A  48      19.900  -2.397 -23.750  1.00  0.85           C  
ATOM    746  CG  LEU A  48      19.466  -3.871 -23.632  1.00  0.85           C  
ATOM    747  CD1 LEU A  48      18.104  -4.040 -24.303  1.00  0.85           C  
ATOM    748  CD2 LEU A  48      20.508  -4.749 -24.268  1.00  0.85           C  
ATOM    749  H   LEU A  48      20.610   0.039 -23.542  1.00  0.85           H  
ATOM    750  HA  LEU A  48      20.535  -2.138 -21.716  1.00  0.85           H  
ATOM    751 1HB  LEU A  48      19.004  -1.778 -23.681  1.00  0.85           H  
ATOM    752 2HB  LEU A  48      20.327  -2.250 -24.747  1.00  0.85           H  
ATOM    753  HG  LEU A  48      19.361  -4.142 -22.581  1.00  0.85           H  
ATOM    754 1HD1 LEU A  48      17.773  -5.077 -24.226  1.00  0.85           H  
ATOM    755 2HD1 LEU A  48      17.385  -3.393 -23.812  1.00  0.85           H  
ATOM    756 3HD1 LEU A  48      18.180  -3.761 -25.351  1.00  0.85           H  
ATOM    757 1HD2 LEU A  48      20.207  -5.794 -24.187  1.00  0.85           H  
ATOM    758 2HD2 LEU A  48      20.615  -4.474 -25.314  1.00  0.85           H  
ATOM    759 3HD2 LEU A  48      21.455  -4.608 -23.766  1.00  0.85           H  
ATOM    760  N   ALA A  49      22.971  -2.243 -23.971  1.00  0.82           N  
ATOM    761  CA  ALA A  49      24.244  -2.885 -24.240  1.00  0.82           C  
ATOM    762  C   ALA A  49      25.227  -2.694 -23.093  1.00  0.82           C  
ATOM    763  O   ALA A  49      25.941  -3.635 -22.732  1.00  0.82           O  
ATOM    764  CB  ALA A  49      24.838  -2.323 -25.514  1.00  0.82           C  
ATOM    765  H   ALA A  49      22.630  -1.539 -24.629  1.00  0.82           H  
ATOM    766  HA  ALA A  49      24.064  -3.952 -24.363  1.00  0.82           H  
ATOM    767 1HB  ALA A  49      25.779  -2.821 -25.731  1.00  0.82           H  
ATOM    768 2HB  ALA A  49      24.140  -2.479 -26.337  1.00  0.82           H  
ATOM    769 3HB  ALA A  49      25.010  -1.253 -25.385  1.00  0.82           H  
ATOM    770  N   GLU A  50      25.256  -1.500 -22.490  1.00  0.81           N  
ATOM    771  CA  GLU A  50      26.173  -1.291 -21.380  1.00  0.81           C  
ATOM    772  C   GLU A  50      25.803  -2.172 -20.200  1.00  0.81           C  
ATOM    773  O   GLU A  50      26.683  -2.726 -19.534  1.00  0.81           O  
ATOM    774  CB  GLU A  50      26.222   0.169 -20.958  1.00  0.81           C  
ATOM    775  CG  GLU A  50      26.916   1.095 -21.965  1.00  0.81           C  
ATOM    776  CD  GLU A  50      27.078   2.530 -21.483  1.00  0.81           C  
ATOM    777  OE1 GLU A  50      27.001   2.779 -20.285  1.00  0.81           O  
ATOM    778  OE2 GLU A  50      27.279   3.383 -22.314  1.00  0.81           O  
ATOM    779  H   GLU A  50      24.661  -0.739 -22.821  1.00  0.81           H  
ATOM    780  HA  GLU A  50      27.172  -1.574 -21.708  1.00  0.81           H  
ATOM    781 1HB  GLU A  50      25.198   0.534 -20.843  1.00  0.81           H  
ATOM    782 2HB  GLU A  50      26.696   0.251 -19.990  1.00  0.81           H  
ATOM    783 1HG  GLU A  50      27.899   0.685 -22.189  1.00  0.81           H  
ATOM    784 2HG  GLU A  50      26.345   1.094 -22.888  1.00  0.81           H  
ATOM    785  N   LEU A  51      24.503  -2.345 -19.952  1.00  0.80           N  
ATOM    786  CA  LEU A  51      24.102  -3.206 -18.860  1.00  0.80           C  
ATOM    787  C   LEU A  51      24.495  -4.644 -19.126  1.00  0.80           C  
ATOM    788  O   LEU A  51      24.912  -5.354 -18.207  1.00  0.80           O  
ATOM    789  CB  LEU A  51      22.611  -3.129 -18.600  1.00  0.80           C  
ATOM    790  CG  LEU A  51      22.108  -1.870 -18.013  1.00  0.80           C  
ATOM    791  CD1 LEU A  51      20.637  -1.942 -17.943  1.00  0.80           C  
ATOM    792  CD2 LEU A  51      22.694  -1.695 -16.640  1.00  0.80           C  
ATOM    793  H   LEU A  51      23.799  -1.855 -20.510  1.00  0.80           H  
ATOM    794  HA  LEU A  51      24.616  -2.873 -17.962  1.00  0.80           H  
ATOM    795 1HB  LEU A  51      22.070  -3.333 -19.526  1.00  0.80           H  
ATOM    796 2HB  LEU A  51      22.394  -3.866 -17.904  1.00  0.80           H  
ATOM    797  HG  LEU A  51      22.387  -1.024 -18.637  1.00  0.80           H  
ATOM    798 1HD1 LEU A  51      20.305  -1.041 -17.506  1.00  0.80           H  
ATOM    799 2HD1 LEU A  51      20.219  -2.055 -18.943  1.00  0.80           H  
ATOM    800 3HD1 LEU A  51      20.334  -2.779 -17.323  1.00  0.80           H  
ATOM    801 1HD2 LEU A  51      22.313  -0.771 -16.207  1.00  0.80           H  
ATOM    802 2HD2 LEU A  51      22.415  -2.533 -16.013  1.00  0.80           H  
ATOM    803 3HD2 LEU A  51      23.767  -1.646 -16.717  1.00  0.80           H  
ATOM    804  N   VAL A  52      24.393  -5.074 -20.385  1.00  0.80           N  
ATOM    805  CA  VAL A  52      24.780  -6.428 -20.756  1.00  0.80           C  
ATOM    806  C   VAL A  52      26.253  -6.626 -20.485  1.00  0.80           C  
ATOM    807  O   VAL A  52      26.657  -7.645 -19.918  1.00  0.80           O  
ATOM    808  CB  VAL A  52      24.423  -6.735 -22.211  1.00  0.80           C  
ATOM    809  CG1 VAL A  52      25.029  -8.044 -22.618  1.00  0.80           C  
ATOM    810  CG2 VAL A  52      22.925  -6.823 -22.329  1.00  0.80           C  
ATOM    811  H   VAL A  52      24.014  -4.442 -21.095  1.00  0.80           H  
ATOM    812  HA  VAL A  52      24.239  -7.139 -20.152  1.00  0.80           H  
ATOM    813  HB  VAL A  52      24.811  -5.950 -22.857  1.00  0.80           H  
ATOM    814 1HG1 VAL A  52      24.765  -8.260 -23.653  1.00  0.80           H  
ATOM    815 2HG1 VAL A  52      26.113  -7.981 -22.520  1.00  0.80           H  
ATOM    816 3HG1 VAL A  52      24.645  -8.831 -21.969  1.00  0.80           H  
ATOM    817 1HG2 VAL A  52      22.643  -7.043 -23.359  1.00  0.80           H  
ATOM    818 2HG2 VAL A  52      22.582  -7.615 -21.681  1.00  0.80           H  
ATOM    819 3HG2 VAL A  52      22.482  -5.884 -22.022  1.00  0.80           H  
ATOM    820  N   LYS A  53      27.067  -5.635 -20.838  1.00  0.81           N  
ATOM    821  CA  LYS A  53      28.487  -5.739 -20.566  1.00  0.81           C  
ATOM    822  C   LYS A  53      28.749  -5.828 -19.055  1.00  0.81           C  
ATOM    823  O   LYS A  53      29.547  -6.659 -18.616  1.00  0.81           O  
ATOM    824  CB  LYS A  53      29.214  -4.532 -21.155  1.00  0.81           C  
ATOM    825  CG  LYS A  53      29.268  -4.506 -22.676  1.00  0.81           C  
ATOM    826  CD  LYS A  53      29.949  -3.241 -23.185  1.00  0.81           C  
ATOM    827  CE  LYS A  53      29.955  -3.192 -24.706  1.00  0.81           C  
ATOM    828  NZ  LYS A  53      30.582  -1.942 -25.218  1.00  0.81           N  
ATOM    829  H   LYS A  53      26.690  -4.816 -21.320  1.00  0.81           H  
ATOM    830  HA  LYS A  53      28.865  -6.650 -21.030  1.00  0.81           H  
ATOM    831 1HB  LYS A  53      28.718  -3.619 -20.826  1.00  0.81           H  
ATOM    832 2HB  LYS A  53      30.233  -4.503 -20.777  1.00  0.81           H  
ATOM    833 1HG  LYS A  53      29.818  -5.375 -23.033  1.00  0.81           H  
ATOM    834 2HG  LYS A  53      28.257  -4.553 -23.072  1.00  0.81           H  
ATOM    835 1HD  LYS A  53      29.415  -2.367 -22.804  1.00  0.81           H  
ATOM    836 2HD  LYS A  53      30.974  -3.205 -22.822  1.00  0.81           H  
ATOM    837 1HE  LYS A  53      30.507  -4.048 -25.088  1.00  0.81           H  
ATOM    838 2HE  LYS A  53      28.925  -3.244 -25.066  1.00  0.81           H  
ATOM    839 1HZ  LYS A  53      30.566  -1.946 -26.229  1.00  0.81           H  
ATOM    840 2HZ  LYS A  53      30.068  -1.142 -24.876  1.00  0.81           H  
ATOM    841 3HZ  LYS A  53      31.539  -1.889 -24.898  1.00  0.81           H  
ATOM    842  N   LEU A  54      28.034  -5.028 -18.247  1.00  0.82           N  
ATOM    843  CA  LEU A  54      28.246  -5.081 -16.800  1.00  0.82           C  
ATOM    844  C   LEU A  54      27.842  -6.411 -16.202  1.00  0.82           C  
ATOM    845  O   LEU A  54      28.557  -6.964 -15.366  1.00  0.82           O  
ATOM    846  CB  LEU A  54      27.429  -3.995 -16.088  1.00  0.82           C  
ATOM    847  CG  LEU A  54      27.893  -2.602 -16.301  1.00  0.82           C  
ATOM    848  CD1 LEU A  54      26.913  -1.635 -15.699  1.00  0.82           C  
ATOM    849  CD2 LEU A  54      29.245  -2.436 -15.668  1.00  0.82           C  
ATOM    850  H   LEU A  54      27.382  -4.352 -18.648  1.00  0.82           H  
ATOM    851  HA  LEU A  54      29.303  -4.921 -16.603  1.00  0.82           H  
ATOM    852 1HB  LEU A  54      26.399  -4.056 -16.435  1.00  0.82           H  
ATOM    853 2HB  LEU A  54      27.443  -4.195 -15.017  1.00  0.82           H  
ATOM    854  HG  LEU A  54      27.954  -2.409 -17.363  1.00  0.82           H  
ATOM    855 1HD1 LEU A  54      27.269  -0.652 -15.874  1.00  0.82           H  
ATOM    856 2HD1 LEU A  54      25.953  -1.761 -16.165  1.00  0.82           H  
ATOM    857 3HD1 LEU A  54      26.826  -1.807 -14.629  1.00  0.82           H  
ATOM    858 1HD2 LEU A  54      29.583  -1.420 -15.836  1.00  0.82           H  
ATOM    859 2HD2 LEU A  54      29.176  -2.627 -14.596  1.00  0.82           H  
ATOM    860 3HD2 LEU A  54      29.950  -3.135 -16.118  1.00  0.82           H  
ATOM    861  N   TYR A  55      26.719  -6.938 -16.654  1.00  0.82           N  
ATOM    862  CA  TYR A  55      26.203  -8.193 -16.156  1.00  0.82           C  
ATOM    863  C   TYR A  55      27.171  -9.314 -16.511  1.00  0.82           C  
ATOM    864  O   TYR A  55      27.584 -10.097 -15.658  1.00  0.82           O  
ATOM    865  CB  TYR A  55      24.818  -8.409 -16.728  1.00  0.82           C  
ATOM    866  CG  TYR A  55      24.041  -9.583 -16.207  1.00  0.82           C  
ATOM    867  CD1 TYR A  55      23.429  -9.474 -14.969  1.00  0.82           C  
ATOM    868  CD2 TYR A  55      23.889 -10.732 -16.958  1.00  0.82           C  
ATOM    869  CE1 TYR A  55      22.668 -10.499 -14.479  1.00  0.82           C  
ATOM    870  CE2 TYR A  55      23.117 -11.768 -16.468  1.00  0.82           C  
ATOM    871  CZ  TYR A  55      22.507 -11.652 -15.232  1.00  0.82           C  
ATOM    872  OH  TYR A  55      21.730 -12.679 -14.746  1.00  0.82           O  
ATOM    873  H   TYR A  55      26.177  -6.428 -17.352  1.00  0.82           H  
ATOM    874  HA  TYR A  55      26.131  -8.139 -15.070  1.00  0.82           H  
ATOM    875 1HB  TYR A  55      24.239  -7.514 -16.519  1.00  0.82           H  
ATOM    876 2HB  TYR A  55      24.894  -8.501 -17.813  1.00  0.82           H  
ATOM    877  HD1 TYR A  55      23.552  -8.572 -14.391  1.00  0.82           H  
ATOM    878  HD2 TYR A  55      24.365 -10.813 -17.937  1.00  0.82           H  
ATOM    879  HE1 TYR A  55      22.190 -10.404 -13.507  1.00  0.82           H  
ATOM    880  HE2 TYR A  55      22.982 -12.675 -17.058  1.00  0.82           H  
ATOM    881  HH  TYR A  55      21.570 -13.318 -15.451  1.00  0.82           H  
ATOM    882  N   LYS A  56      27.611  -9.371 -17.763  1.00  0.83           N  
ATOM    883  CA  LYS A  56      28.547 -10.422 -18.126  1.00  0.83           C  
ATOM    884  C   LYS A  56      29.845 -10.331 -17.314  1.00  0.83           C  
ATOM    885  O   LYS A  56      30.411 -11.357 -16.932  1.00  0.83           O  
ATOM    886  CB  LYS A  56      28.848 -10.379 -19.621  1.00  0.83           C  
ATOM    887  CG  LYS A  56      27.695 -10.841 -20.515  1.00  0.83           C  
ATOM    888  CD  LYS A  56      28.066 -10.743 -21.986  1.00  0.83           C  
ATOM    889  CE  LYS A  56      26.957 -11.284 -22.880  1.00  0.83           C  
ATOM    890  NZ  LYS A  56      27.292 -11.144 -24.324  1.00  0.83           N  
ATOM    891  H   LYS A  56      27.289  -8.706 -18.468  1.00  0.83           H  
ATOM    892  HA  LYS A  56      28.083 -11.381 -17.899  1.00  0.83           H  
ATOM    893 1HB  LYS A  56      29.089  -9.348 -19.903  1.00  0.83           H  
ATOM    894 2HB  LYS A  56      29.720 -10.991 -19.837  1.00  0.83           H  
ATOM    895 1HG  LYS A  56      27.438 -11.872 -20.275  1.00  0.83           H  
ATOM    896 2HG  LYS A  56      26.824 -10.212 -20.326  1.00  0.83           H  
ATOM    897 1HD  LYS A  56      28.242  -9.695 -22.237  1.00  0.83           H  
ATOM    898 2HD  LYS A  56      28.980 -11.303 -22.172  1.00  0.83           H  
ATOM    899 1HE  LYS A  56      26.805 -12.338 -22.655  1.00  0.83           H  
ATOM    900 2HE  LYS A  56      26.038 -10.749 -22.676  1.00  0.83           H  
ATOM    901 1HZ  LYS A  56      26.538 -11.516 -24.884  1.00  0.83           H  
ATOM    902 2HZ  LYS A  56      27.424 -10.166 -24.544  1.00  0.83           H  
ATOM    903 3HZ  LYS A  56      28.141 -11.653 -24.525  1.00  0.83           H  
ATOM    904  N   LYS A  57      30.309  -9.110 -17.028  1.00  0.83           N  
ATOM    905  CA  LYS A  57      31.525  -8.929 -16.244  1.00  0.83           C  
ATOM    906  C   LYS A  57      31.367  -9.190 -14.740  1.00  0.83           C  
ATOM    907  O   LYS A  57      32.303  -9.687 -14.111  1.00  0.83           O  
ATOM    908  CB  LYS A  57      32.078  -7.515 -16.436  1.00  0.83           C  
ATOM    909  CG  LYS A  57      32.675  -7.244 -17.813  1.00  0.83           C  
ATOM    910  CD  LYS A  57      33.184  -5.816 -17.920  1.00  0.83           C  
ATOM    911  CE  LYS A  57      33.785  -5.542 -19.292  1.00  0.83           C  
ATOM    912  NZ  LYS A  57      34.290  -4.144 -19.411  1.00  0.83           N  
ATOM    913  H   LYS A  57      29.829  -8.285 -17.387  1.00  0.83           H  
ATOM    914  HA  LYS A  57      32.265  -9.633 -16.618  1.00  0.83           H  
ATOM    915 1HB  LYS A  57      31.269  -6.795 -16.280  1.00  0.83           H  
ATOM    916 2HB  LYS A  57      32.838  -7.314 -15.681  1.00  0.83           H  
ATOM    917 1HG  LYS A  57      33.502  -7.931 -17.989  1.00  0.83           H  
ATOM    918 2HG  LYS A  57      31.920  -7.415 -18.577  1.00  0.83           H  
ATOM    919 1HD  LYS A  57      32.350  -5.129 -17.752  1.00  0.83           H  
ATOM    920 2HD  LYS A  57      33.939  -5.638 -17.155  1.00  0.83           H  
ATOM    921 1HE  LYS A  57      34.610  -6.232 -19.464  1.00  0.83           H  
ATOM    922 2HE  LYS A  57      33.021  -5.708 -20.054  1.00  0.83           H  
ATOM    923 1HZ  LYS A  57      34.679  -4.003 -20.333  1.00  0.83           H  
ATOM    924 2HZ  LYS A  57      33.528  -3.499 -19.264  1.00  0.83           H  
ATOM    925 3HZ  LYS A  57      35.005  -3.984 -18.716  1.00  0.83           H  
ATOM    926  N   HIS A  58      30.208  -8.853 -14.157  1.00  0.82           N  
ATOM    927  CA  HIS A  58      30.050  -8.946 -12.704  1.00  0.82           C  
ATOM    928  C   HIS A  58      28.959  -9.903 -12.170  1.00  0.82           C  
ATOM    929  O   HIS A  58      28.829 -10.066 -10.951  1.00  0.82           O  
ATOM    930  CB  HIS A  58      29.762  -7.545 -12.167  1.00  0.82           C  
ATOM    931  CG  HIS A  58      30.837  -6.530 -12.436  1.00  0.82           C  
ATOM    932  ND1 HIS A  58      32.083  -6.569 -11.831  1.00  0.82           N  
ATOM    933  CD2 HIS A  58      30.846  -5.450 -13.256  1.00  0.82           C  
ATOM    934  CE1 HIS A  58      32.807  -5.552 -12.266  1.00  0.82           C  
ATOM    935  NE2 HIS A  58      32.080  -4.855 -13.133  1.00  0.82           N  
ATOM    936  H   HIS A  58      29.458  -8.451 -14.717  1.00  0.82           H  
ATOM    937  HA  HIS A  58      30.996  -9.275 -12.273  1.00  0.82           H  
ATOM    938 1HB  HIS A  58      28.856  -7.186 -12.625  1.00  0.82           H  
ATOM    939 2HB  HIS A  58      29.595  -7.592 -11.092  1.00  0.82           H  
ATOM    940  HD1 HIS A  58      32.420  -7.267 -11.149  1.00  0.82           H  
ATOM    941  HD2 HIS A  58      30.095  -5.029 -13.928  1.00  0.82           H  
ATOM    942  HE1 HIS A  58      33.825  -5.411 -11.904  1.00  0.82           H  
ATOM    943  N   ALA A  59      28.188 -10.571 -13.028  1.00  0.80           N  
ATOM    944  CA  ALA A  59      27.140 -11.470 -12.525  1.00  0.80           C  
ATOM    945  C   ALA A  59      27.731 -12.573 -11.647  1.00  0.80           C  
ATOM    946  O   ALA A  59      27.160 -12.935 -10.617  1.00  0.80           O  
ATOM    947  CB  ALA A  59      26.372 -12.102 -13.677  1.00  0.80           C  
ATOM    948  H   ALA A  59      28.268 -10.425 -14.027  1.00  0.80           H  
ATOM    949  HA  ALA A  59      26.452 -10.885 -11.921  1.00  0.80           H  
ATOM    950 1HB  ALA A  59      25.587 -12.745 -13.281  1.00  0.80           H  
ATOM    951 2HB  ALA A  59      25.921 -11.320 -14.281  1.00  0.80           H  
ATOM    952 3HB  ALA A  59      27.050 -12.689 -14.290  1.00  0.80           H  
ATOM    953  N   SER A  60      28.915 -13.070 -12.011  1.00  0.78           N  
ATOM    954  CA  SER A  60      29.572 -14.143 -11.263  1.00  0.78           C  
ATOM    955  C   SER A  60      30.060 -13.694  -9.885  1.00  0.78           C  
ATOM    956  O   SER A  60      30.417 -14.524  -9.047  1.00  0.78           O  
ATOM    957  CB  SER A  60      30.739 -14.697 -12.056  1.00  0.78           C  
ATOM    958  OG  SER A  60      31.750 -13.740 -12.193  1.00  0.78           O  
ATOM    959  H   SER A  60      29.355 -12.713 -12.847  1.00  0.78           H  
ATOM    960  HA  SER A  60      28.846 -14.944 -11.117  1.00  0.78           H  
ATOM    961 1HB  SER A  60      31.134 -15.574 -11.545  1.00  0.78           H  
ATOM    962 2HB  SER A  60      30.397 -15.016 -13.039  1.00  0.78           H  
ATOM    963  HG  SER A  60      31.884 -13.364 -11.313  1.00  0.78           H  
ATOM    964  N   GLU A  61      30.115 -12.380  -9.671  1.00  0.76           N  
ATOM    965  CA  GLU A  61      30.557 -11.797  -8.419  1.00  0.76           C  
ATOM    966  C   GLU A  61      29.365 -11.433  -7.535  1.00  0.76           C  
ATOM    967  O   GLU A  61      29.546 -10.956  -6.415  1.00  0.76           O  
ATOM    968  CB  GLU A  61      31.407 -10.558  -8.701  1.00  0.76           C  
ATOM    969  CG  GLU A  61      32.716 -10.844  -9.451  1.00  0.76           C  
ATOM    970  CD  GLU A  61      33.437  -9.582  -9.897  1.00  0.76           C  
ATOM    971  OE1 GLU A  61      32.830  -8.534  -9.854  1.00  0.76           O  
ATOM    972  OE2 GLU A  61      34.587  -9.665 -10.257  1.00  0.76           O  
ATOM    973  H   GLU A  61      29.786 -11.735 -10.383  1.00  0.76           H  
ATOM    974  HA  GLU A  61      31.165 -12.529  -7.888  1.00  0.76           H  
ATOM    975 1HB  GLU A  61      30.830  -9.850  -9.297  1.00  0.76           H  
ATOM    976 2HB  GLU A  61      31.655 -10.066  -7.759  1.00  0.76           H  
ATOM    977 1HG  GLU A  61      33.377 -11.423  -8.806  1.00  0.76           H  
ATOM    978 2HG  GLU A  61      32.487 -11.448 -10.328  1.00  0.76           H  
ATOM    979  N   GLY A  62      28.141 -11.659  -8.031  1.00  0.73           N  
ATOM    980  CA  GLY A  62      26.958 -11.302  -7.266  1.00  0.73           C  
ATOM    981  C   GLY A  62      26.161 -10.088  -7.768  1.00  0.73           C  
ATOM    982  O   GLY A  62      25.325  -9.576  -7.024  1.00  0.73           O  
ATOM    983  H   GLY A  62      28.014 -12.086  -8.948  1.00  0.73           H  
ATOM    984 1HA  GLY A  62      26.297 -12.166  -7.263  1.00  0.73           H  
ATOM    985 2HA  GLY A  62      27.241 -11.138  -6.232  1.00  0.73           H  
ATOM    986  N   LEU A  63      26.399  -9.611  -9.000  1.00  0.71           N  
ATOM    987  CA  LEU A  63      25.591  -8.492  -9.514  1.00  0.71           C  
ATOM    988  C   LEU A  63      24.340  -8.942 -10.266  1.00  0.71           C  
ATOM    989  O   LEU A  63      24.418  -9.671 -11.258  1.00  0.71           O  
ATOM    990  CB  LEU A  63      26.375  -7.621 -10.496  1.00  0.71           C  
ATOM    991  CG  LEU A  63      25.563  -6.441 -11.175  1.00  0.71           C  
ATOM    992  CD1 LEU A  63      25.178  -5.413 -10.127  1.00  0.71           C  
ATOM    993  CD2 LEU A  63      26.384  -5.817 -12.325  1.00  0.71           C  
ATOM    994  H   LEU A  63      27.132 -10.008  -9.589  1.00  0.71           H  
ATOM    995  HA  LEU A  63      25.286  -7.878  -8.672  1.00  0.71           H  
ATOM    996 1HB  LEU A  63      27.228  -7.188  -9.976  1.00  0.71           H  
ATOM    997 2HB  LEU A  63      26.745  -8.258 -11.292  1.00  0.71           H  
ATOM    998  HG  LEU A  63      24.638  -6.838 -11.588  1.00  0.71           H  
ATOM    999 1HD1 LEU A  63      24.605  -4.630 -10.589  1.00  0.71           H  
ATOM   1000 2HD1 LEU A  63      24.581  -5.886  -9.362  1.00  0.71           H  
ATOM   1001 3HD1 LEU A  63      26.066  -5.002  -9.687  1.00  0.71           H  
ATOM   1002 1HD2 LEU A  63      25.805  -5.019 -12.794  1.00  0.71           H  
ATOM   1003 2HD2 LEU A  63      27.306  -5.414 -11.938  1.00  0.71           H  
ATOM   1004 3HD2 LEU A  63      26.608  -6.585 -13.067  1.00  0.71           H  
ATOM   1005  N   LYS A  64      23.187  -8.477  -9.807  1.00  0.69           N  
ATOM   1006  CA  LYS A  64      21.925  -8.773 -10.472  1.00  0.69           C  
ATOM   1007  C   LYS A  64      21.424  -7.484 -11.085  1.00  0.69           C  
ATOM   1008  O   LYS A  64      21.597  -6.420 -10.484  1.00  0.69           O  
ATOM   1009  CB  LYS A  64      20.890  -9.322  -9.490  1.00  0.69           C  
ATOM   1010  CG  LYS A  64      21.324 -10.590  -8.747  1.00  0.69           C  
ATOM   1011  CD  LYS A  64      21.482 -11.767  -9.700  1.00  0.69           C  
ATOM   1012  CE  LYS A  64      21.798 -13.056  -8.949  1.00  0.69           C  
ATOM   1013  NZ  LYS A  64      22.000 -14.208  -9.883  1.00  0.69           N  
ATOM   1014  H   LYS A  64      23.200  -7.893  -8.970  1.00  0.69           H  
ATOM   1015  HA  LYS A  64      22.092  -9.496 -11.270  1.00  0.69           H  
ATOM   1016 1HB  LYS A  64      20.673  -8.568  -8.755  1.00  0.69           H  
ATOM   1017 2HB  LYS A  64      19.960  -9.536 -10.019  1.00  0.69           H  
ATOM   1018 1HG  LYS A  64      22.285 -10.404  -8.261  1.00  0.69           H  
ATOM   1019 2HG  LYS A  64      20.601 -10.844  -7.980  1.00  0.69           H  
ATOM   1020 1HD  LYS A  64      20.561 -11.900 -10.271  1.00  0.69           H  
ATOM   1021 2HD  LYS A  64      22.297 -11.559 -10.401  1.00  0.69           H  
ATOM   1022 1HE  LYS A  64      22.706 -12.911  -8.360  1.00  0.69           H  
ATOM   1023 2HE  LYS A  64      20.973 -13.286  -8.274  1.00  0.69           H  
ATOM   1024 1HZ  LYS A  64      22.207 -15.044  -9.357  1.00  0.69           H  
ATOM   1025 2HZ  LYS A  64      21.161 -14.353 -10.427  1.00  0.69           H  
ATOM   1026 3HZ  LYS A  64      22.773 -14.001 -10.505  1.00  0.69           H  
ATOM   1027  N   VAL A  65      20.802  -7.572 -12.252  1.00  0.68           N  
ATOM   1028  CA  VAL A  65      20.272  -6.370 -12.870  1.00  0.68           C  
ATOM   1029  C   VAL A  65      18.798  -6.560 -13.222  1.00  0.68           C  
ATOM   1030  O   VAL A  65      18.418  -7.597 -13.792  1.00  0.68           O  
ATOM   1031  CB  VAL A  65      21.080  -5.996 -14.129  1.00  0.68           C  
ATOM   1032  CG1 VAL A  65      20.482  -4.718 -14.721  1.00  0.68           C  
ATOM   1033  CG2 VAL A  65      22.578  -5.813 -13.804  1.00  0.68           C  
ATOM   1034  H   VAL A  65      20.695  -8.468 -12.708  1.00  0.68           H  
ATOM   1035  HA  VAL A  65      20.347  -5.545 -12.163  1.00  0.68           H  
ATOM   1036  HB  VAL A  65      20.995  -6.785 -14.834  1.00  0.68           H  
ATOM   1037 1HG1 VAL A  65      21.014  -4.427 -15.601  1.00  0.68           H  
ATOM   1038 2HG1 VAL A  65      19.444  -4.874 -14.964  1.00  0.68           H  
ATOM   1039 3HG1 VAL A  65      20.554  -3.934 -13.990  1.00  0.68           H  
ATOM   1040 1HG2 VAL A  65      23.116  -5.562 -14.719  1.00  0.68           H  
ATOM   1041 2HG2 VAL A  65      22.718  -5.035 -13.091  1.00  0.68           H  
ATOM   1042 3HG2 VAL A  65      22.978  -6.725 -13.397  1.00  0.68           H  
ATOM   1043  N   LEU A  66      17.983  -5.592 -12.785  1.00  0.68           N  
ATOM   1044  CA  LEU A  66      16.539  -5.563 -13.023  1.00  0.68           C  
ATOM   1045  C   LEU A  66      16.138  -4.416 -13.967  1.00  0.68           C  
ATOM   1046  O   LEU A  66      16.533  -3.266 -13.744  1.00  0.68           O  
ATOM   1047  CB  LEU A  66      15.790  -5.391 -11.687  1.00  0.68           C  
ATOM   1048  CG  LEU A  66      15.546  -6.641 -10.812  1.00  0.68           C  
ATOM   1049  CD1 LEU A  66      16.833  -7.086 -10.172  1.00  0.68           C  
ATOM   1050  CD2 LEU A  66      14.501  -6.328  -9.747  1.00  0.68           C  
ATOM   1051  H   LEU A  66      18.419  -4.799 -12.311  1.00  0.68           H  
ATOM   1052  HA  LEU A  66      16.246  -6.504 -13.476  1.00  0.68           H  
ATOM   1053 1HB  LEU A  66      16.349  -4.707 -11.116  1.00  0.68           H  
ATOM   1054 2HB  LEU A  66      14.824  -4.951 -11.899  1.00  0.68           H  
ATOM   1055  HG  LEU A  66      15.177  -7.425 -11.423  1.00  0.68           H  
ATOM   1056 1HD1 LEU A  66      16.651  -7.961  -9.569  1.00  0.68           H  
ATOM   1057 2HD1 LEU A  66      17.562  -7.325 -10.925  1.00  0.68           H  
ATOM   1058 3HD1 LEU A  66      17.199  -6.291  -9.551  1.00  0.68           H  
ATOM   1059 1HD2 LEU A  66      14.323  -7.219  -9.151  1.00  0.68           H  
ATOM   1060 2HD2 LEU A  66      14.853  -5.534  -9.103  1.00  0.68           H  
ATOM   1061 3HD2 LEU A  66      13.575  -6.020 -10.217  1.00  0.68           H  
ATOM   1062  N   LEU A  67      15.342  -4.715 -15.000  1.00  0.70           N  
ATOM   1063  CA  LEU A  67      14.868  -3.651 -15.907  1.00  0.70           C  
ATOM   1064  C   LEU A  67      13.368  -3.376 -15.756  1.00  0.70           C  
ATOM   1065  O   LEU A  67      12.539  -4.276 -15.873  1.00  0.70           O  
ATOM   1066  CB  LEU A  67      15.164  -3.976 -17.367  1.00  0.70           C  
ATOM   1067  CG  LEU A  67      16.551  -3.646 -17.913  1.00  0.70           C  
ATOM   1068  CD1 LEU A  67      17.529  -4.667 -17.434  1.00  0.70           C  
ATOM   1069  CD2 LEU A  67      16.478  -3.608 -19.441  1.00  0.70           C  
ATOM   1070  H   LEU A  67      15.071  -5.690 -15.143  1.00  0.70           H  
ATOM   1071  HA  LEU A  67      15.399  -2.735 -15.663  1.00  0.70           H  
ATOM   1072 1HB  LEU A  67      15.019  -5.031 -17.495  1.00  0.70           H  
ATOM   1073 2HB  LEU A  67      14.447  -3.478 -17.973  1.00  0.70           H  
ATOM   1074  HG  LEU A  67      16.879  -2.668 -17.542  1.00  0.70           H  
ATOM   1075 1HD1 LEU A  67      18.516  -4.426 -17.825  1.00  0.70           H  
ATOM   1076 2HD1 LEU A  67      17.558  -4.661 -16.357  1.00  0.70           H  
ATOM   1077 3HD1 LEU A  67      17.230  -5.651 -17.780  1.00  0.70           H  
ATOM   1078 1HD2 LEU A  67      17.463  -3.379 -19.853  1.00  0.70           H  
ATOM   1079 2HD2 LEU A  67      16.141  -4.564 -19.804  1.00  0.70           H  
ATOM   1080 3HD2 LEU A  67      15.779  -2.851 -19.756  1.00  0.70           H  
ATOM   1081  N   PHE A  68      13.037  -2.096 -15.589  1.00  0.74           N  
ATOM   1082  CA  PHE A  68      11.676  -1.602 -15.348  1.00  0.74           C  
ATOM   1083  C   PHE A  68      11.167  -0.663 -16.451  1.00  0.74           C  
ATOM   1084  O   PHE A  68      11.431   0.540 -16.388  1.00  0.74           O  
ATOM   1085  CB  PHE A  68      11.688  -0.775 -14.072  1.00  0.74           C  
ATOM   1086  CG  PHE A  68      12.050  -1.460 -12.859  1.00  0.74           C  
ATOM   1087  CD1 PHE A  68      13.374  -1.737 -12.610  1.00  0.74           C  
ATOM   1088  CD2 PHE A  68      11.115  -1.743 -11.903  1.00  0.74           C  
ATOM   1089  CE1 PHE A  68      13.753  -2.322 -11.466  1.00  0.74           C  
ATOM   1090  CE2 PHE A  68      11.498  -2.318 -10.715  1.00  0.74           C  
ATOM   1091  CZ  PHE A  68      12.827  -2.622 -10.501  1.00  0.74           C  
ATOM   1092  H   PHE A  68      13.801  -1.418 -15.551  1.00  0.74           H  
ATOM   1093  HA  PHE A  68      11.014  -2.453 -15.227  1.00  0.74           H  
ATOM   1094 1HB  PHE A  68      12.377   0.037 -14.187  1.00  0.74           H  
ATOM   1095 2HB  PHE A  68      10.714  -0.339 -13.927  1.00  0.74           H  
ATOM   1096  HD1 PHE A  68      14.123  -1.486 -13.364  1.00  0.74           H  
ATOM   1097  HD2 PHE A  68      10.069  -1.500 -12.090  1.00  0.74           H  
ATOM   1098  HE1 PHE A  68      14.797  -2.541 -11.326  1.00  0.74           H  
ATOM   1099  HE2 PHE A  68      10.749  -2.548  -9.959  1.00  0.74           H  
ATOM   1100  HZ  PHE A  68      13.135  -3.094  -9.570  1.00  0.74           H  
ATOM   1101  N   PRO A  69      10.474  -1.132 -17.484  1.00  0.82           N  
ATOM   1102  CA  PRO A  69      10.060  -0.273 -18.566  1.00  0.82           C  
ATOM   1103  C   PRO A  69       9.091   0.766 -18.037  1.00  0.82           C  
ATOM   1104  O   PRO A  69       8.294   0.470 -17.144  1.00  0.82           O  
ATOM   1105  CB  PRO A  69       9.442  -1.238 -19.570  1.00  0.82           C  
ATOM   1106  CG  PRO A  69       9.090  -2.503 -18.770  1.00  0.82           C  
ATOM   1107  CD  PRO A  69      10.022  -2.523 -17.557  1.00  0.82           C  
ATOM   1108  HA  PRO A  69      10.947   0.196 -18.993  1.00  0.82           H  
ATOM   1109 1HB  PRO A  69       8.568  -0.758 -20.003  1.00  0.82           H  
ATOM   1110 2HB  PRO A  69      10.089  -1.399 -20.391  1.00  0.82           H  
ATOM   1111 1HG  PRO A  69       8.060  -2.558 -18.509  1.00  0.82           H  
ATOM   1112 2HG  PRO A  69       9.274  -3.385 -19.401  1.00  0.82           H  
ATOM   1113 1HD  PRO A  69       9.413  -2.777 -16.681  1.00  0.82           H  
ATOM   1114 2HD  PRO A  69      10.848  -3.224 -17.683  1.00  0.82           H  
ATOM   1115  N   CYS A  70       9.141   1.962 -18.605  1.00  0.93           N  
ATOM   1116  CA  CYS A  70       8.290   3.062 -18.162  1.00  0.93           C  
ATOM   1117  C   CYS A  70       7.948   4.004 -19.315  1.00  0.93           C  
ATOM   1118  O   CYS A  70       8.799   4.302 -20.144  1.00  0.93           O  
ATOM   1119  CB  CYS A  70       9.016   3.840 -17.061  1.00  0.93           C  
ATOM   1120  SG  CYS A  70       8.050   5.151 -16.317  1.00  0.93           S  
ATOM   1121  H   CYS A  70       9.856   2.126 -19.311  1.00  0.93           H  
ATOM   1122  HA  CYS A  70       7.366   2.649 -17.756  1.00  0.93           H  
ATOM   1123 1HB  CYS A  70       9.312   3.148 -16.264  1.00  0.93           H  
ATOM   1124 2HB  CYS A  70       9.927   4.281 -17.469  1.00  0.93           H  
ATOM   1125  HG  CYS A  70       7.106   4.312 -15.826  1.00  0.93           H  
ATOM   1126  N   ASP A  71       6.693   4.456 -19.387  1.00  1.06           N  
ATOM   1127  CA  ASP A  71       6.282   5.370 -20.460  1.00  1.06           C  
ATOM   1128  C   ASP A  71       5.837   6.755 -19.966  1.00  1.06           C  
ATOM   1129  O   ASP A  71       5.109   7.462 -20.664  1.00  1.06           O  
ATOM   1130  CB  ASP A  71       5.144   4.745 -21.286  1.00  1.06           C  
ATOM   1131  CG  ASP A  71       3.824   4.498 -20.533  1.00  1.06           C  
ATOM   1132  OD1 ASP A  71       3.757   4.659 -19.341  1.00  1.06           O  
ATOM   1133  OD2 ASP A  71       2.864   4.157 -21.208  1.00  1.06           O  
ATOM   1134  H   ASP A  71       6.021   4.173 -18.687  1.00  1.06           H  
ATOM   1135  HA  ASP A  71       7.135   5.521 -21.124  1.00  1.06           H  
ATOM   1136 1HB  ASP A  71       4.939   5.368 -22.139  1.00  1.06           H  
ATOM   1137 2HB  ASP A  71       5.461   3.795 -21.673  1.00  1.06           H  
ATOM   1138  N   GLN A  72       6.243   7.136 -18.763  1.00  1.20           N  
ATOM   1139  CA  GLN A  72       5.814   8.424 -18.219  1.00  1.20           C  
ATOM   1140  C   GLN A  72       6.546   9.553 -18.915  1.00  1.20           C  
ATOM   1141  O   GLN A  72       7.652   9.362 -19.404  1.00  1.20           O  
ATOM   1142  CB  GLN A  72       6.110   8.486 -16.728  1.00  1.20           C  
ATOM   1143  CG  GLN A  72       7.575   8.676 -16.439  1.00  1.20           C  
ATOM   1144  CD  GLN A  72       7.913   8.498 -14.993  1.00  1.20           C  
ATOM   1145  OE1 GLN A  72       7.058   8.045 -14.185  1.00  1.20           O  
ATOM   1146  NE2 GLN A  72       9.167   8.809 -14.657  1.00  1.20           N  
ATOM   1147  H   GLN A  72       6.850   6.527 -18.231  1.00  1.20           H  
ATOM   1148  HA  GLN A  72       4.745   8.542 -18.389  1.00  1.20           H  
ATOM   1149 1HB  GLN A  72       5.562   9.311 -16.278  1.00  1.20           H  
ATOM   1150 2HB  GLN A  72       5.780   7.562 -16.251  1.00  1.20           H  
ATOM   1151 1HG  GLN A  72       8.165   7.984 -17.037  1.00  1.20           H  
ATOM   1152 2HG  GLN A  72       7.837   9.701 -16.713  1.00  1.20           H  
ATOM   1153 1HE2 GLN A  72       9.517   8.669 -13.728  1.00  1.20           H  
ATOM   1154 2HE2 GLN A  72       9.795   9.153 -15.357  1.00  1.20           H  
ATOM   1155  N   SER A  73       5.926  10.739 -18.976  1.00  1.32           N  
ATOM   1156  CA  SER A  73       6.507  12.004 -19.500  1.00  1.32           C  
ATOM   1157  C   SER A  73       6.856  12.047 -21.010  1.00  1.32           C  
ATOM   1158  O   SER A  73       6.765  13.099 -21.644  1.00  1.32           O  
ATOM   1159  CB  SER A  73       7.745  12.362 -18.702  1.00  1.32           C  
ATOM   1160  OG  SER A  73       7.427  12.537 -17.347  1.00  1.32           O  
ATOM   1161  H   SER A  73       4.993  10.787 -18.597  1.00  1.32           H  
ATOM   1162  HA  SER A  73       5.767  12.788 -19.323  1.00  1.32           H  
ATOM   1163 1HB  SER A  73       8.501  11.589 -18.808  1.00  1.32           H  
ATOM   1164 2HB  SER A  73       8.172  13.282 -19.098  1.00  1.32           H  
ATOM   1165  HG  SER A  73       6.879  13.326 -17.306  1.00  1.32           H  
ATOM   1166  N   ASP A  74       7.206  10.901 -21.571  1.00  1.37           N  
ATOM   1167  CA  ASP A  74       7.570  10.686 -22.957  1.00  1.37           C  
ATOM   1168  C   ASP A  74       7.137   9.257 -23.290  1.00  1.37           C  
ATOM   1169  O   ASP A  74       7.782   8.291 -22.875  1.00  1.37           O  
ATOM   1170  CB  ASP A  74       9.088  10.867 -23.136  1.00  1.37           C  
ATOM   1171  CG  ASP A  74       9.585  10.811 -24.584  1.00  1.37           C  
ATOM   1172  OD1 ASP A  74       8.800  10.555 -25.461  1.00  1.37           O  
ATOM   1173  OD2 ASP A  74      10.762  11.008 -24.789  1.00  1.37           O  
ATOM   1174  H   ASP A  74       7.282  10.114 -20.952  1.00  1.37           H  
ATOM   1175  HA  ASP A  74       7.030  11.385 -23.595  1.00  1.37           H  
ATOM   1176 1HB  ASP A  74       9.381  11.829 -22.715  1.00  1.37           H  
ATOM   1177 2HB  ASP A  74       9.608  10.094 -22.565  1.00  1.37           H  
ATOM   1178  N   LYS A  75       6.040   9.112 -24.037  1.00  1.36           N  
ATOM   1179  CA  LYS A  75       5.425   7.800 -24.283  1.00  1.36           C  
ATOM   1180  C   LYS A  75       6.235   6.902 -25.219  1.00  1.36           C  
ATOM   1181  O   LYS A  75       5.826   6.606 -26.340  1.00  1.36           O  
ATOM   1182  CB  LYS A  75       4.018   7.993 -24.874  1.00  1.36           C  
ATOM   1183  CG  LYS A  75       3.006   8.681 -23.944  1.00  1.36           C  
ATOM   1184  CD  LYS A  75       2.524   7.739 -22.831  1.00  1.36           C  
ATOM   1185  CE  LYS A  75       1.492   6.733 -23.361  1.00  1.36           C  
ATOM   1186  NZ  LYS A  75       0.952   5.848 -22.286  1.00  1.36           N  
ATOM   1187  H   LYS A  75       5.593   9.941 -24.398  1.00  1.36           H  
ATOM   1188  HA  LYS A  75       5.335   7.294 -23.324  1.00  1.36           H  
ATOM   1189 1HB  LYS A  75       4.086   8.582 -25.790  1.00  1.36           H  
ATOM   1190 2HB  LYS A  75       3.608   7.019 -25.141  1.00  1.36           H  
ATOM   1191 1HG  LYS A  75       3.474   9.554 -23.485  1.00  1.36           H  
ATOM   1192 2HG  LYS A  75       2.146   9.013 -24.523  1.00  1.36           H  
ATOM   1193 1HD  LYS A  75       3.368   7.184 -22.434  1.00  1.36           H  
ATOM   1194 2HD  LYS A  75       2.083   8.314 -22.018  1.00  1.36           H  
ATOM   1195 1HE  LYS A  75       0.667   7.287 -23.804  1.00  1.36           H  
ATOM   1196 2HE  LYS A  75       1.954   6.110 -24.126  1.00  1.36           H  
ATOM   1197 1HZ  LYS A  75       0.280   5.212 -22.671  1.00  1.36           H  
ATOM   1198 2HZ  LYS A  75       1.710   5.298 -21.864  1.00  1.36           H  
ATOM   1199 3HZ  LYS A  75       0.520   6.402 -21.572  1.00  1.36           H  
ATOM   1200  N   CYS A  76       7.368   6.430 -24.705  1.00  1.29           N  
ATOM   1201  CA  CYS A  76       8.322   5.599 -25.423  1.00  1.29           C  
ATOM   1202  C   CYS A  76       8.328   4.130 -25.018  1.00  1.29           C  
ATOM   1203  O   CYS A  76       9.278   3.388 -25.289  1.00  1.29           O  
ATOM   1204  CB  CYS A  76       9.716   6.170 -25.279  1.00  1.29           C  
ATOM   1205  SG  CYS A  76       9.982   7.691 -26.182  1.00  1.29           S  
ATOM   1206  H   CYS A  76       7.603   6.749 -23.769  1.00  1.29           H  
ATOM   1207  HA  CYS A  76       8.059   5.650 -26.479  1.00  1.29           H  
ATOM   1208 1HB  CYS A  76       9.896   6.385 -24.226  1.00  1.29           H  
ATOM   1209 2HB  CYS A  76      10.453   5.447 -25.596  1.00  1.29           H  
ATOM   1210  HG  CYS A  76       9.237   8.523 -25.419  1.00  1.29           H  
ATOM   1211  N   ALA A  77       7.257   3.676 -24.401  1.00  1.18           N  
ATOM   1212  CA  ALA A  77       7.150   2.259 -24.094  1.00  1.18           C  
ATOM   1213  C   ALA A  77       5.682   1.819 -24.225  1.00  1.18           C  
ATOM   1214  O   ALA A  77       5.064   1.451 -23.227  1.00  1.18           O  
ATOM   1215  CB  ALA A  77       7.725   1.950 -22.709  1.00  1.18           C  
ATOM   1216  H   ALA A  77       6.506   4.312 -24.170  1.00  1.18           H  
ATOM   1217  HA  ALA A  77       7.744   1.699 -24.812  1.00  1.18           H  
ATOM   1218 1HB  ALA A  77       7.660   0.883 -22.518  1.00  1.18           H  
ATOM   1219 2HB  ALA A  77       8.769   2.258 -22.675  1.00  1.18           H  
ATOM   1220 3HB  ALA A  77       7.186   2.475 -21.943  1.00  1.18           H  
ATOM   1221  N   PRO A  78       5.102   1.860 -25.448  1.00  1.08           N  
ATOM   1222  CA  PRO A  78       3.731   1.509 -25.791  1.00  1.08           C  
ATOM   1223  C   PRO A  78       3.553   0.002 -25.789  1.00  1.08           C  
ATOM   1224  O   PRO A  78       4.541  -0.737 -25.713  1.00  1.08           O  
ATOM   1225  CB  PRO A  78       3.572   2.080 -27.200  1.00  1.08           C  
ATOM   1226  CG  PRO A  78       4.953   2.002 -27.790  1.00  1.08           C  
ATOM   1227  CD  PRO A  78       5.883   2.313 -26.641  1.00  1.08           C  
ATOM   1228  HA  PRO A  78       3.040   1.990 -25.081  1.00  1.08           H  
ATOM   1229 1HB  PRO A  78       2.837   1.485 -27.764  1.00  1.08           H  
ATOM   1230 2HB  PRO A  78       3.183   3.108 -27.148  1.00  1.08           H  
ATOM   1231 1HG  PRO A  78       5.124   1.003 -28.216  1.00  1.08           H  
ATOM   1232 2HG  PRO A  78       5.049   2.722 -28.618  1.00  1.08           H  
ATOM   1233 1HD  PRO A  78       6.818   1.761 -26.774  1.00  1.08           H  
ATOM   1234 2HD  PRO A  78       6.025   3.400 -26.639  1.00  1.08           H  
ATOM   1235  N   GLY A  79       2.311  -0.463 -25.837  1.00  1.02           N  
ATOM   1236  CA  GLY A  79       2.042  -1.898 -25.958  1.00  1.02           C  
ATOM   1237  C   GLY A  79       2.082  -2.636 -24.623  1.00  1.02           C  
ATOM   1238  O   GLY A  79       2.146  -2.018 -23.554  1.00  1.02           O  
ATOM   1239  H   GLY A  79       1.534   0.184 -25.843  1.00  1.02           H  
ATOM   1240 1HA  GLY A  79       1.065  -2.045 -26.420  1.00  1.02           H  
ATOM   1241 2HA  GLY A  79       2.770  -2.348 -26.636  1.00  1.02           H  
ATOM   1242  N   SER A  80       2.008  -3.957 -24.699  1.00  0.98           N  
ATOM   1243  CA  SER A  80       1.962  -4.854 -23.549  1.00  0.98           C  
ATOM   1244  C   SER A  80       3.312  -5.170 -22.915  1.00  0.98           C  
ATOM   1245  O   SER A  80       4.373  -4.901 -23.489  1.00  0.98           O  
ATOM   1246  CB  SER A  80       1.329  -6.144 -23.984  1.00  0.98           C  
ATOM   1247  OG  SER A  80       2.140  -6.769 -24.950  1.00  0.98           O  
ATOM   1248  H   SER A  80       1.982  -4.382 -25.632  1.00  0.98           H  
ATOM   1249  HA  SER A  80       1.332  -4.388 -22.789  1.00  0.98           H  
ATOM   1250 1HB  SER A  80       1.195  -6.802 -23.127  1.00  0.98           H  
ATOM   1251 2HB  SER A  80       0.347  -5.947 -24.408  1.00  0.98           H  
ATOM   1252  HG  SER A  80       2.084  -6.180 -25.756  1.00  0.98           H  
ATOM   1253  N   ASN A  81       3.263  -5.797 -21.738  1.00  0.97           N  
ATOM   1254  CA  ASN A  81       4.475  -6.244 -21.064  1.00  0.97           C  
ATOM   1255  C   ASN A  81       5.176  -7.313 -21.893  1.00  0.97           C  
ATOM   1256  O   ASN A  81       6.407  -7.381 -21.925  1.00  0.97           O  
ATOM   1257  CB  ASN A  81       4.134  -6.804 -19.706  1.00  0.97           C  
ATOM   1258  CG  ASN A  81       3.744  -5.769 -18.721  1.00  0.97           C  
ATOM   1259  OD1 ASN A  81       4.125  -4.605 -18.849  1.00  0.97           O  
ATOM   1260  ND2 ASN A  81       2.961  -6.158 -17.752  1.00  0.97           N  
ATOM   1261  H   ASN A  81       2.364  -5.972 -21.309  1.00  0.97           H  
ATOM   1262  HA  ASN A  81       5.157  -5.399 -20.957  1.00  0.97           H  
ATOM   1263 1HB  ASN A  81       3.329  -7.534 -19.801  1.00  0.97           H  
ATOM   1264 2HB  ASN A  81       5.002  -7.332 -19.317  1.00  0.97           H  
ATOM   1265 1HD2 ASN A  81       2.633  -5.500 -17.073  1.00  0.97           H  
ATOM   1266 2HD2 ASN A  81       2.672  -7.117 -17.700  1.00  0.97           H  
ATOM   1267  N   GLU A  82       4.380  -8.138 -22.588  1.00  0.98           N  
ATOM   1268  CA  GLU A  82       4.945  -9.186 -23.420  1.00  0.98           C  
ATOM   1269  C   GLU A  82       5.727  -8.558 -24.561  1.00  0.98           C  
ATOM   1270  O   GLU A  82       6.823  -9.010 -24.883  1.00  0.98           O  
ATOM   1271  CB  GLU A  82       3.849 -10.105 -23.969  1.00  0.98           C  
ATOM   1272  CG  GLU A  82       3.182 -10.981 -22.908  1.00  0.98           C  
ATOM   1273  CD  GLU A  82       2.085 -11.876 -23.450  1.00  0.98           C  
ATOM   1274  OE1 GLU A  82       1.763 -11.769 -24.609  1.00  0.98           O  
ATOM   1275  OE2 GLU A  82       1.572 -12.668 -22.694  1.00  0.98           O  
ATOM   1276  H   GLU A  82       3.381  -8.031 -22.527  1.00  0.98           H  
ATOM   1277  HA  GLU A  82       5.629  -9.783 -22.817  1.00  0.98           H  
ATOM   1278 1HB  GLU A  82       3.076  -9.499 -24.444  1.00  0.98           H  
ATOM   1279 2HB  GLU A  82       4.273 -10.757 -24.734  1.00  0.98           H  
ATOM   1280 1HG  GLU A  82       3.945 -11.605 -22.439  1.00  0.98           H  
ATOM   1281 2HG  GLU A  82       2.766 -10.331 -22.139  1.00  0.98           H  
ATOM   1282  N   GLU A  83       5.204  -7.477 -25.143  1.00  1.01           N  
ATOM   1283  CA  GLU A  83       5.944  -6.821 -26.217  1.00  1.01           C  
ATOM   1284  C   GLU A  83       7.250  -6.244 -25.682  1.00  1.01           C  
ATOM   1285  O   GLU A  83       8.298  -6.372 -26.316  1.00  1.01           O  
ATOM   1286  CB  GLU A  83       5.075  -5.754 -26.878  1.00  1.01           C  
ATOM   1287  CG  GLU A  83       3.941  -6.367 -27.714  1.00  1.01           C  
ATOM   1288  CD  GLU A  83       2.871  -5.412 -28.142  1.00  1.01           C  
ATOM   1289  OE1 GLU A  83       2.040  -5.079 -27.308  1.00  1.01           O  
ATOM   1290  OE2 GLU A  83       2.874  -4.997 -29.277  1.00  1.01           O  
ATOM   1291  H   GLU A  83       4.276  -7.140 -24.868  1.00  1.01           H  
ATOM   1292  HA  GLU A  83       6.191  -7.569 -26.971  1.00  1.01           H  
ATOM   1293 1HB  GLU A  83       4.632  -5.111 -26.115  1.00  1.01           H  
ATOM   1294 2HB  GLU A  83       5.688  -5.127 -27.524  1.00  1.01           H  
ATOM   1295 1HG  GLU A  83       4.379  -6.810 -28.607  1.00  1.01           H  
ATOM   1296 2HG  GLU A  83       3.491  -7.173 -27.139  1.00  1.01           H  
ATOM   1297  N   ALA A  84       7.215  -5.657 -24.481  1.00  1.04           N  
ATOM   1298  CA  ALA A  84       8.444  -5.112 -23.910  1.00  1.04           C  
ATOM   1299  C   ALA A  84       9.472  -6.221 -23.741  1.00  1.04           C  
ATOM   1300  O   ALA A  84      10.657  -6.046 -24.047  1.00  1.04           O  
ATOM   1301  CB  ALA A  84       8.163  -4.457 -22.573  1.00  1.04           C  
ATOM   1302  H   ALA A  84       6.324  -5.562 -23.990  1.00  1.04           H  
ATOM   1303  HA  ALA A  84       8.846  -4.372 -24.596  1.00  1.04           H  
ATOM   1304 1HB  ALA A  84       9.082  -4.046 -22.164  1.00  1.04           H  
ATOM   1305 2HB  ALA A  84       7.444  -3.667 -22.713  1.00  1.04           H  
ATOM   1306 3HB  ALA A  84       7.762  -5.195 -21.883  1.00  1.04           H  
ATOM   1307  N   LEU A  85       8.996  -7.388 -23.318  1.00  1.08           N  
ATOM   1308  CA  LEU A  85       9.856  -8.529 -23.104  1.00  1.08           C  
ATOM   1309  C   LEU A  85      10.453  -8.991 -24.424  1.00  1.08           C  
ATOM   1310  O   LEU A  85      11.657  -9.239 -24.508  1.00  1.08           O  
ATOM   1311  CB  LEU A  85       9.057  -9.648 -22.444  1.00  1.08           C  
ATOM   1312  CG  LEU A  85       9.804 -10.888 -22.103  1.00  1.08           C  
ATOM   1313  CD1 LEU A  85      10.917 -10.539 -21.157  1.00  1.08           C  
ATOM   1314  CD2 LEU A  85       8.838 -11.875 -21.473  1.00  1.08           C  
ATOM   1315  H   LEU A  85       8.005  -7.468 -23.083  1.00  1.08           H  
ATOM   1316  HA  LEU A  85      10.665  -8.233 -22.440  1.00  1.08           H  
ATOM   1317 1HB  LEU A  85       8.600  -9.263 -21.541  1.00  1.08           H  
ATOM   1318 2HB  LEU A  85       8.262  -9.941 -23.117  1.00  1.08           H  
ATOM   1319  HG  LEU A  85      10.235 -11.315 -22.993  1.00  1.08           H  
ATOM   1320 1HD1 LEU A  85      11.472 -11.440 -20.898  1.00  1.08           H  
ATOM   1321 2HD1 LEU A  85      11.581  -9.825 -21.642  1.00  1.08           H  
ATOM   1322 3HD1 LEU A  85      10.503 -10.096 -20.255  1.00  1.08           H  
ATOM   1323 1HD2 LEU A  85       9.361 -12.794 -21.207  1.00  1.08           H  
ATOM   1324 2HD2 LEU A  85       8.397 -11.444 -20.570  1.00  1.08           H  
ATOM   1325 3HD2 LEU A  85       8.039 -12.106 -22.178  1.00  1.08           H  
ATOM   1326  N   GLU A  86       9.635  -9.083 -25.475  1.00  1.13           N  
ATOM   1327  CA  GLU A  86      10.154  -9.539 -26.758  1.00  1.13           C  
ATOM   1328  C   GLU A  86      11.197  -8.558 -27.291  1.00  1.13           C  
ATOM   1329  O   GLU A  86      12.232  -8.968 -27.835  1.00  1.13           O  
ATOM   1330  CB  GLU A  86       9.026  -9.688 -27.792  1.00  1.13           C  
ATOM   1331  CG  GLU A  86       8.011 -10.843 -27.552  1.00  1.13           C  
ATOM   1332  CD  GLU A  86       8.591 -12.241 -27.667  1.00  1.13           C  
ATOM   1333  OE1 GLU A  86       9.230 -12.530 -28.647  1.00  1.13           O  
ATOM   1334  OE2 GLU A  86       8.380 -13.032 -26.760  1.00  1.13           O  
ATOM   1335  H   GLU A  86       8.642  -8.864 -25.365  1.00  1.13           H  
ATOM   1336  HA  GLU A  86      10.633 -10.503 -26.616  1.00  1.13           H  
ATOM   1337 1HB  GLU A  86       8.453  -8.757 -27.820  1.00  1.13           H  
ATOM   1338 2HB  GLU A  86       9.460  -9.827 -28.780  1.00  1.13           H  
ATOM   1339 1HG  GLU A  86       7.600 -10.732 -26.553  1.00  1.13           H  
ATOM   1340 2HG  GLU A  86       7.191 -10.736 -28.260  1.00  1.13           H  
ATOM   1341  N   PHE A  87      10.971  -7.259 -27.085  1.00  1.17           N  
ATOM   1342  CA  PHE A  87      11.939  -6.292 -27.567  1.00  1.17           C  
ATOM   1343  C   PHE A  87      13.274  -6.491 -26.862  1.00  1.17           C  
ATOM   1344  O   PHE A  87      14.317  -6.481 -27.504  1.00  1.17           O  
ATOM   1345  CB  PHE A  87      11.445  -4.856 -27.361  1.00  1.17           C  
ATOM   1346  CG  PHE A  87      10.366  -4.418 -28.341  1.00  1.17           C  
ATOM   1347  CD1 PHE A  87       9.135  -3.951 -27.894  1.00  1.17           C  
ATOM   1348  CD2 PHE A  87      10.583  -4.481 -29.708  1.00  1.17           C  
ATOM   1349  CE1 PHE A  87       8.153  -3.560 -28.779  1.00  1.17           C  
ATOM   1350  CE2 PHE A  87       9.601  -4.088 -30.602  1.00  1.17           C  
ATOM   1351  CZ  PHE A  87       8.383  -3.628 -30.133  1.00  1.17           C  
ATOM   1352  H   PHE A  87      10.108  -6.950 -26.632  1.00  1.17           H  
ATOM   1353  HA  PHE A  87      12.087  -6.457 -28.635  1.00  1.17           H  
ATOM   1354 1HB  PHE A  87      11.041  -4.762 -26.351  1.00  1.17           H  
ATOM   1355 2HB  PHE A  87      12.284  -4.168 -27.441  1.00  1.17           H  
ATOM   1356  HD1 PHE A  87       8.950  -3.900 -26.829  1.00  1.17           H  
ATOM   1357  HD2 PHE A  87      11.541  -4.847 -30.077  1.00  1.17           H  
ATOM   1358  HE1 PHE A  87       7.194  -3.199 -28.405  1.00  1.17           H  
ATOM   1359  HE2 PHE A  87       9.785  -4.144 -31.675  1.00  1.17           H  
ATOM   1360  HZ  PHE A  87       7.609  -3.320 -30.835  1.00  1.17           H  
ATOM   1361  N   LEU A  88      13.243  -6.751 -25.553  1.00  1.21           N  
ATOM   1362  CA  LEU A  88      14.469  -6.975 -24.788  1.00  1.21           C  
ATOM   1363  C   LEU A  88      15.160  -8.303 -25.129  1.00  1.21           C  
ATOM   1364  O   LEU A  88      16.397  -8.384 -25.210  1.00  1.21           O  
ATOM   1365  CB  LEU A  88      14.140  -6.949 -23.312  1.00  1.21           C  
ATOM   1366  CG  LEU A  88      13.721  -5.607 -22.739  1.00  1.21           C  
ATOM   1367  CD1 LEU A  88      13.308  -5.837 -21.370  1.00  1.21           C  
ATOM   1368  CD2 LEU A  88      14.864  -4.652 -22.780  1.00  1.21           C  
ATOM   1369  H   LEU A  88      12.344  -6.748 -25.065  1.00  1.21           H  
ATOM   1370  HA  LEU A  88      15.158  -6.161 -25.009  1.00  1.21           H  
ATOM   1371 1HB  LEU A  88      13.315  -7.642 -23.143  1.00  1.21           H  
ATOM   1372 2HB  LEU A  88      14.997  -7.305 -22.767  1.00  1.21           H  
ATOM   1373  HG  LEU A  88      12.888  -5.199 -23.305  1.00  1.21           H  
ATOM   1374 1HD1 LEU A  88      13.024  -4.955 -20.876  1.00  1.21           H  
ATOM   1375 2HD1 LEU A  88      12.478  -6.543 -21.353  1.00  1.21           H  
ATOM   1376 3HD1 LEU A  88      14.142  -6.231 -20.908  1.00  1.21           H  
ATOM   1377 1HD2 LEU A  88      14.568  -3.702 -22.361  1.00  1.21           H  
ATOM   1378 2HD2 LEU A  88      15.678  -5.038 -22.220  1.00  1.21           H  
ATOM   1379 3HD2 LEU A  88      15.165  -4.520 -23.797  1.00  1.21           H  
ATOM   1380  N   LYS A  89      14.361  -9.346 -25.392  1.00  1.26           N  
ATOM   1381  CA  LYS A  89      14.928 -10.641 -25.762  1.00  1.26           C  
ATOM   1382  C   LYS A  89      15.697 -10.519 -27.074  1.00  1.26           C  
ATOM   1383  O   LYS A  89      16.706 -11.196 -27.275  1.00  1.26           O  
ATOM   1384  CB  LYS A  89      13.866 -11.740 -25.849  1.00  1.26           C  
ATOM   1385  CG  LYS A  89      13.299 -12.192 -24.484  1.00  1.26           C  
ATOM   1386  CD  LYS A  89      12.488 -13.470 -24.627  1.00  1.26           C  
ATOM   1387  CE  LYS A  89      11.224 -13.229 -25.407  1.00  1.26           C  
ATOM   1388  NZ  LYS A  89      10.395 -14.461 -25.536  1.00  1.26           N  
ATOM   1389  H   LYS A  89      13.350  -9.244 -25.304  1.00  1.26           H  
ATOM   1390  HA  LYS A  89      15.636 -10.936 -24.988  1.00  1.26           H  
ATOM   1391 1HB  LYS A  89      13.027 -11.377 -26.450  1.00  1.26           H  
ATOM   1392 2HB  LYS A  89      14.278 -12.611 -26.354  1.00  1.26           H  
ATOM   1393 1HG  LYS A  89      14.123 -12.366 -23.791  1.00  1.26           H  
ATOM   1394 2HG  LYS A  89      12.667 -11.417 -24.071  1.00  1.26           H  
ATOM   1395 1HD  LYS A  89      13.082 -14.227 -25.136  1.00  1.26           H  
ATOM   1396 2HD  LYS A  89      12.221 -13.840 -23.638  1.00  1.26           H  
ATOM   1397 1HE  LYS A  89      10.637 -12.466 -24.912  1.00  1.26           H  
ATOM   1398 2HE  LYS A  89      11.481 -12.877 -26.406  1.00  1.26           H  
ATOM   1399 1HZ  LYS A  89       9.562 -14.195 -26.072  1.00  1.26           H  
ATOM   1400 2HZ  LYS A  89      10.903 -15.178 -26.023  1.00  1.26           H  
ATOM   1401 3HZ  LYS A  89      10.120 -14.793 -24.630  1.00  1.26           H  
ATOM   1402  N   GLY A  90      15.261  -9.602 -27.941  1.00  1.31           N  
ATOM   1403  CA  GLY A  90      15.909  -9.331 -29.222  1.00  1.31           C  
ATOM   1404  C   GLY A  90      17.376  -8.880 -29.084  1.00  1.31           C  
ATOM   1405  O   GLY A  90      18.141  -8.948 -30.048  1.00  1.31           O  
ATOM   1406  H   GLY A  90      14.396  -9.099 -27.726  1.00  1.31           H  
ATOM   1407 1HA  GLY A  90      15.857 -10.222 -29.845  1.00  1.31           H  
ATOM   1408 2HA  GLY A  90      15.344  -8.553 -29.735  1.00  1.31           H  
ATOM   1409  N   TYR A  91      17.765  -8.417 -27.889  1.00  1.33           N  
ATOM   1410  CA  TYR A  91      19.128  -7.984 -27.595  1.00  1.33           C  
ATOM   1411  C   TYR A  91      19.860  -9.047 -26.787  1.00  1.33           C  
ATOM   1412  O   TYR A  91      20.958  -8.811 -26.277  1.00  1.33           O  
ATOM   1413  CB  TYR A  91      19.099  -6.673 -26.824  1.00  1.33           C  
ATOM   1414  CG  TYR A  91      18.543  -5.550 -27.629  1.00  1.33           C  
ATOM   1415  CD1 TYR A  91      17.196  -5.411 -27.696  1.00  1.33           C  
ATOM   1416  CD2 TYR A  91      19.372  -4.653 -28.284  1.00  1.33           C  
ATOM   1417  CE1 TYR A  91      16.633  -4.405 -28.438  1.00  1.33           C  
ATOM   1418  CE2 TYR A  91      18.816  -3.626 -29.023  1.00  1.33           C  
ATOM   1419  CZ  TYR A  91      17.447  -3.511 -29.110  1.00  1.33           C  
ATOM   1420  OH  TYR A  91      16.872  -2.499 -29.860  1.00  1.33           O  
ATOM   1421  H   TYR A  91      17.094  -8.382 -27.123  1.00  1.33           H  
ATOM   1422  HA  TYR A  91      19.665  -7.842 -28.531  1.00  1.33           H  
ATOM   1423 1HB  TYR A  91      18.497  -6.789 -25.919  1.00  1.33           H  
ATOM   1424 2HB  TYR A  91      20.107  -6.422 -26.534  1.00  1.33           H  
ATOM   1425  HD1 TYR A  91      16.578  -6.120 -27.163  1.00  1.33           H  
ATOM   1426  HD2 TYR A  91      20.455  -4.757 -28.218  1.00  1.33           H  
ATOM   1427  HE1 TYR A  91      15.549  -4.313 -28.496  1.00  1.33           H  
ATOM   1428  HE2 TYR A  91      19.456  -2.912 -29.547  1.00  1.33           H  
ATOM   1429  HH  TYR A  91      17.444  -1.694 -29.818  1.00  1.33           H  
ATOM   1430  N   ASN A  92      19.238 -10.225 -26.675  1.00  1.33           N  
ATOM   1431  CA  ASN A  92      19.727 -11.354 -25.896  1.00  1.33           C  
ATOM   1432  C   ASN A  92      19.926 -10.968 -24.438  1.00  1.33           C  
ATOM   1433  O   ASN A  92      20.886 -11.391 -23.793  1.00  1.33           O  
ATOM   1434  CB  ASN A  92      21.014 -11.905 -26.489  1.00  1.33           C  
ATOM   1435  CG  ASN A  92      20.821 -12.463 -27.878  1.00  1.33           C  
ATOM   1436  OD1 ASN A  92      19.902 -13.253 -28.131  1.00  1.33           O  
ATOM   1437  ND2 ASN A  92      21.677 -12.064 -28.789  1.00  1.33           N  
ATOM   1438  H   ASN A  92      18.344 -10.359 -27.139  1.00  1.33           H  
ATOM   1439  HA  ASN A  92      18.967 -12.138 -25.920  1.00  1.33           H  
ATOM   1440 1HB  ASN A  92      21.779 -11.135 -26.520  1.00  1.33           H  
ATOM   1441 2HB  ASN A  92      21.388 -12.700 -25.845  1.00  1.33           H  
ATOM   1442 1HD2 ASN A  92      21.598 -12.397 -29.729  1.00  1.33           H  
ATOM   1443 2HD2 ASN A  92      22.405 -11.423 -28.544  1.00  1.33           H  
ATOM   1444  N   LEU A  93      19.000 -10.174 -23.908  1.00  1.29           N  
ATOM   1445  CA  LEU A  93      19.086  -9.758 -22.526  1.00  1.29           C  
ATOM   1446  C   LEU A  93      18.561 -10.906 -21.641  1.00  1.29           C  
ATOM   1447  O   LEU A  93      17.442 -11.379 -21.840  1.00  1.29           O  
ATOM   1448  CB  LEU A  93      18.269  -8.481 -22.364  1.00  1.29           C  
ATOM   1449  CG  LEU A  93      18.408  -7.780 -21.095  1.00  1.29           C  
ATOM   1450  CD1 LEU A  93      19.768  -7.278 -21.023  1.00  1.29           C  
ATOM   1451  CD2 LEU A  93      17.509  -6.678 -21.038  1.00  1.29           C  
ATOM   1452  H   LEU A  93      18.222  -9.830 -24.474  1.00  1.29           H  
ATOM   1453  HA  LEU A  93      20.128  -9.559 -22.275  1.00  1.29           H  
ATOM   1454 1HB  LEU A  93      18.542  -7.789 -23.165  1.00  1.29           H  
ATOM   1455 2HB  LEU A  93      17.215  -8.732 -22.484  1.00  1.29           H  
ATOM   1456  HG  LEU A  93      18.225  -8.454 -20.270  1.00  1.29           H  
ATOM   1457 1HD1 LEU A  93      19.904  -6.737 -20.110  1.00  1.29           H  
ATOM   1458 2HD1 LEU A  93      20.450  -8.115 -21.070  1.00  1.29           H  
ATOM   1459 3HD1 LEU A  93      19.948  -6.613 -21.860  1.00  1.29           H  
ATOM   1460 1HD2 LEU A  93      17.667  -6.175 -20.100  1.00  1.29           H  
ATOM   1461 2HD2 LEU A  93      17.718  -6.005 -21.861  1.00  1.29           H  
ATOM   1462 3HD2 LEU A  93      16.498  -7.035 -21.102  1.00  1.29           H  
ATOM   1463  N   THR A  94      19.370 -11.353 -20.673  1.00  1.21           N  
ATOM   1464  CA  THR A  94      19.054 -12.514 -19.806  1.00  1.21           C  
ATOM   1465  C   THR A  94      18.828 -12.129 -18.341  1.00  1.21           C  
ATOM   1466  O   THR A  94      18.962 -12.940 -17.425  1.00  1.21           O  
ATOM   1467  CB  THR A  94      20.190 -13.546 -19.880  1.00  1.21           C  
ATOM   1468  OG1 THR A  94      21.422 -12.936 -19.469  1.00  1.21           O  
ATOM   1469  CG2 THR A  94      20.335 -14.051 -21.310  1.00  1.21           C  
ATOM   1470  H   THR A  94      20.269 -10.904 -20.564  1.00  1.21           H  
ATOM   1471  HA  THR A  94      18.138 -12.977 -20.175  1.00  1.21           H  
ATOM   1472  HB  THR A  94      19.966 -14.382 -19.219  1.00  1.21           H  
ATOM   1473  HG1 THR A  94      22.137 -13.571 -19.558  1.00  1.21           H  
ATOM   1474 1HG2 THR A  94      21.141 -14.781 -21.359  1.00  1.21           H  
ATOM   1475 2HG2 THR A  94      19.402 -14.514 -21.628  1.00  1.21           H  
ATOM   1476 3HG2 THR A  94      20.565 -13.216 -21.969  1.00  1.21           H  
ATOM   1477  N   PHE A  95      18.557 -10.856 -18.165  1.00  1.11           N  
ATOM   1478  CA  PHE A  95      18.333 -10.149 -16.911  1.00  1.11           C  
ATOM   1479  C   PHE A  95      16.945 -10.376 -16.352  1.00  1.11           C  
ATOM   1480  O   PHE A  95      16.119 -11.045 -16.973  1.00  1.11           O  
ATOM   1481  CB  PHE A  95      18.466  -8.677 -17.150  1.00  1.11           C  
ATOM   1482  CG  PHE A  95      19.749  -8.249 -17.534  1.00  1.11           C  
ATOM   1483  CD1 PHE A  95      20.652  -9.048 -18.199  1.00  1.11           C  
ATOM   1484  CD2 PHE A  95      20.066  -7.020 -17.277  1.00  1.11           C  
ATOM   1485  CE1 PHE A  95      21.842  -8.540 -18.565  1.00  1.11           C  
ATOM   1486  CE2 PHE A  95      21.229  -6.524 -17.625  1.00  1.11           C  
ATOM   1487  CZ  PHE A  95      22.111  -7.260 -18.260  1.00  1.11           C  
ATOM   1488  H   PHE A  95      18.480 -10.318 -19.014  1.00  1.11           H  
ATOM   1489  HA  PHE A  95      19.072 -10.484 -16.180  1.00  1.11           H  
ATOM   1490 1HB  PHE A  95      17.807  -8.398 -17.914  1.00  1.11           H  
ATOM   1491 2HB  PHE A  95      18.174  -8.123 -16.261  1.00  1.11           H  
ATOM   1492  HD1 PHE A  95      20.424 -10.060 -18.429  1.00  1.11           H  
ATOM   1493  HD2 PHE A  95      19.353  -6.417 -16.753  1.00  1.11           H  
ATOM   1494  HE1 PHE A  95      22.574  -9.150 -19.090  1.00  1.11           H  
ATOM   1495  HE2 PHE A  95      21.445  -5.541 -17.387  1.00  1.11           H  
ATOM   1496  HZ  PHE A  95      23.030  -6.832 -18.511  1.00  1.11           H  
ATOM   1497  N   ILE A  96      16.688  -9.860 -15.154  1.00  1.01           N  
ATOM   1498  CA  ILE A  96      15.340  -9.950 -14.624  1.00  1.01           C  
ATOM   1499  C   ILE A  96      14.560  -8.814 -15.274  1.00  1.01           C  
ATOM   1500  O   ILE A  96      14.931  -7.646 -15.124  1.00  1.01           O  
ATOM   1501  CB  ILE A  96      15.356  -9.799 -13.105  1.00  1.01           C  
ATOM   1502  CG1 ILE A  96      16.162 -10.937 -12.479  1.00  1.01           C  
ATOM   1503  CG2 ILE A  96      13.942  -9.741 -12.552  1.00  1.01           C  
ATOM   1504  CD1 ILE A  96      16.477 -10.721 -11.018  1.00  1.01           C  
ATOM   1505  H   ILE A  96      17.392  -9.318 -14.646  1.00  1.01           H  
ATOM   1506  HA  ILE A  96      14.892 -10.903 -14.902  1.00  1.01           H  
ATOM   1507  HB  ILE A  96      15.885  -8.891 -12.871  1.00  1.01           H  
ATOM   1508 1HG1 ILE A  96      15.593 -11.860 -12.577  1.00  1.01           H  
ATOM   1509 2HG1 ILE A  96      17.102 -11.049 -13.024  1.00  1.01           H  
ATOM   1510 1HG2 ILE A  96      13.995  -9.609 -11.480  1.00  1.01           H  
ATOM   1511 2HG2 ILE A  96      13.411  -8.908 -12.997  1.00  1.01           H  
ATOM   1512 3HG2 ILE A  96      13.416 -10.666 -12.785  1.00  1.01           H  
ATOM   1513 1HD1 ILE A  96      17.047 -11.569 -10.639  1.00  1.01           H  
ATOM   1514 2HD1 ILE A  96      17.067  -9.822 -10.917  1.00  1.01           H  
ATOM   1515 3HD1 ILE A  96      15.552 -10.621 -10.451  1.00  1.01           H  
ATOM   1516  N   LEU A  97      13.532  -9.158 -16.040  1.00  0.93           N  
ATOM   1517  CA  LEU A  97      12.792  -8.150 -16.792  1.00  0.93           C  
ATOM   1518  C   LEU A  97      11.400  -7.988 -16.210  1.00  0.93           C  
ATOM   1519  O   LEU A  97      10.674  -8.978 -16.038  1.00  0.93           O  
ATOM   1520  CB  LEU A  97      12.776  -8.561 -18.255  1.00  0.93           C  
ATOM   1521  CG  LEU A  97      14.224  -8.850 -18.810  1.00  0.93           C  
ATOM   1522  CD1 LEU A  97      14.192  -9.274 -20.268  1.00  0.93           C  
ATOM   1523  CD2 LEU A  97      15.090  -7.648 -18.578  1.00  0.93           C  
ATOM   1524  H   LEU A  97      13.285 -10.134 -16.121  1.00  0.93           H  
ATOM   1525  HA  LEU A  97      13.305  -7.192 -16.707  1.00  0.93           H  
ATOM   1526 1HB  LEU A  97      12.175  -9.460 -18.368  1.00  0.93           H  
ATOM   1527 2HB  LEU A  97      12.330  -7.759 -18.846  1.00  0.93           H  
ATOM   1528  HG  LEU A  97      14.647  -9.680 -18.279  1.00  0.93           H  
ATOM   1529 1HD1 LEU A  97      15.211  -9.489 -20.609  1.00  0.93           H  
ATOM   1530 2HD1 LEU A  97      13.596 -10.169 -20.361  1.00  0.93           H  
ATOM   1531 3HD1 LEU A  97      13.774  -8.512 -20.873  1.00  0.93           H  
ATOM   1532 1HD2 LEU A  97      16.055  -7.863 -18.944  1.00  0.93           H  
ATOM   1533 2HD2 LEU A  97      14.715  -6.809 -19.061  1.00  0.93           H  
ATOM   1534 3HD2 LEU A  97      15.145  -7.424 -17.539  1.00  0.93           H  
ATOM   1535  N   LEU A  98      11.053  -6.745 -15.879  1.00  0.86           N  
ATOM   1536  CA  LEU A  98       9.825  -6.454 -15.171  1.00  0.86           C  
ATOM   1537  C   LEU A  98       8.695  -5.858 -15.993  1.00  0.86           C  
ATOM   1538  O   LEU A  98       8.874  -5.448 -17.140  1.00  0.86           O  
ATOM   1539  CB  LEU A  98      10.129  -5.519 -14.001  1.00  0.86           C  
ATOM   1540  CG  LEU A  98      10.933  -6.124 -12.911  1.00  0.86           C  
ATOM   1541  CD1 LEU A  98      12.405  -6.166 -13.247  1.00  0.86           C  
ATOM   1542  CD2 LEU A  98      10.770  -5.325 -11.792  1.00  0.86           C  
ATOM   1543  H   LEU A  98      11.687  -5.968 -16.062  1.00  0.86           H  
ATOM   1544  HA  LEU A  98       9.483  -7.376 -14.772  1.00  0.86           H  
ATOM   1545 1HB  LEU A  98      10.653  -4.652 -14.364  1.00  0.86           H  
ATOM   1546 2HB  LEU A  98       9.184  -5.185 -13.567  1.00  0.86           H  
ATOM   1547  HG  LEU A  98      10.598  -7.120 -12.748  1.00  0.86           H  
ATOM   1548 1HD1 LEU A  98      12.943  -6.601 -12.420  1.00  0.86           H  
ATOM   1549 2HD1 LEU A  98      12.583  -6.747 -14.119  1.00  0.86           H  
ATOM   1550 3HD1 LEU A  98      12.760  -5.153 -13.416  1.00  0.86           H  
ATOM   1551 1HD2 LEU A  98      11.346  -5.703 -10.955  1.00  0.86           H  
ATOM   1552 2HD2 LEU A  98      11.131  -4.407 -12.098  1.00  0.86           H  
ATOM   1553 3HD2 LEU A  98       9.721  -5.256 -11.529  1.00  0.86           H  
ATOM   1554  N   ALA A  99       7.510  -5.855 -15.386  1.00  0.82           N  
ATOM   1555  CA  ALA A  99       6.303  -5.262 -15.939  1.00  0.82           C  
ATOM   1556  C   ALA A  99       6.453  -3.756 -16.043  1.00  0.82           C  
ATOM   1557  O   ALA A  99       7.265  -3.159 -15.337  1.00  0.82           O  
ATOM   1558  CB  ALA A  99       5.118  -5.603 -15.070  1.00  0.82           C  
ATOM   1559  H   ALA A  99       7.427  -6.266 -14.453  1.00  0.82           H  
ATOM   1560  HA  ALA A  99       6.151  -5.657 -16.942  1.00  0.82           H  
ATOM   1561 1HB  ALA A  99       4.222  -5.161 -15.488  1.00  0.82           H  
ATOM   1562 2HB  ALA A  99       5.002  -6.682 -15.015  1.00  0.82           H  
ATOM   1563 3HB  ALA A  99       5.281  -5.207 -14.069  1.00  0.82           H  
ATOM   1564  N   LYS A 100       5.692  -3.137 -16.937  1.00  0.81           N  
ATOM   1565  CA  LYS A 100       5.741  -1.686 -17.051  1.00  0.81           C  
ATOM   1566  C   LYS A 100       5.291  -1.001 -15.781  1.00  0.81           C  
ATOM   1567  O   LYS A 100       4.284  -1.382 -15.175  1.00  0.81           O  
ATOM   1568  CB  LYS A 100       4.906  -1.228 -18.238  1.00  0.81           C  
ATOM   1569  CG  LYS A 100       5.504  -1.637 -19.542  1.00  0.81           C  
ATOM   1570  CD  LYS A 100       4.714  -1.197 -20.715  1.00  0.81           C  
ATOM   1571  CE  LYS A 100       5.370  -1.682 -21.963  1.00  0.81           C  
ATOM   1572  NZ  LYS A 100       4.689  -1.232 -23.104  1.00  0.81           N  
ATOM   1573  H   LYS A 100       5.059  -3.663 -17.535  1.00  0.81           H  
ATOM   1574  HA  LYS A 100       6.767  -1.386 -17.213  1.00  0.81           H  
ATOM   1575 1HB  LYS A 100       3.904  -1.652 -18.171  1.00  0.81           H  
ATOM   1576 2HB  LYS A 100       4.818  -0.141 -18.226  1.00  0.81           H  
ATOM   1577 1HG  LYS A 100       6.456  -1.162 -19.615  1.00  0.81           H  
ATOM   1578 2HG  LYS A 100       5.652  -2.713 -19.577  1.00  0.81           H  
ATOM   1579 1HD  LYS A 100       3.701  -1.606 -20.668  1.00  0.81           H  
ATOM   1580 2HD  LYS A 100       4.654  -0.105 -20.748  1.00  0.81           H  
ATOM   1581 1HE  LYS A 100       6.394  -1.321 -21.997  1.00  0.81           H  
ATOM   1582 2HE  LYS A 100       5.372  -2.772 -21.966  1.00  0.81           H  
ATOM   1583 1HZ  LYS A 100       5.143  -1.565 -23.955  1.00  0.81           H  
ATOM   1584 2HZ  LYS A 100       3.731  -1.556 -23.103  1.00  0.81           H  
ATOM   1585 3HZ  LYS A 100       4.679  -0.219 -23.113  1.00  0.81           H  
ATOM   1586  N   VAL A 101       6.029   0.037 -15.405  1.00  0.83           N  
ATOM   1587  CA  VAL A 101       5.725   0.813 -14.218  1.00  0.83           C  
ATOM   1588  C   VAL A 101       5.687   2.309 -14.450  1.00  0.83           C  
ATOM   1589  O   VAL A 101       6.315   2.842 -15.360  1.00  0.83           O  
ATOM   1590  CB  VAL A 101       6.788   0.581 -13.119  1.00  0.83           C  
ATOM   1591  CG1 VAL A 101       6.833  -0.877 -12.660  1.00  0.83           C  
ATOM   1592  CG2 VAL A 101       8.156   0.997 -13.666  1.00  0.83           C  
ATOM   1593  H   VAL A 101       6.848   0.272 -15.967  1.00  0.83           H  
ATOM   1594  HA  VAL A 101       4.752   0.495 -13.845  1.00  0.83           H  
ATOM   1595  HB  VAL A 101       6.537   1.197 -12.254  1.00  0.83           H  
ATOM   1596 1HG1 VAL A 101       7.585  -0.987 -11.879  1.00  0.83           H  
ATOM   1597 2HG1 VAL A 101       5.857  -1.164 -12.267  1.00  0.83           H  
ATOM   1598 3HG1 VAL A 101       7.088  -1.516 -13.496  1.00  0.83           H  
ATOM   1599 1HG2 VAL A 101       8.911   0.874 -12.900  1.00  0.83           H  
ATOM   1600 2HG2 VAL A 101       8.407   0.379 -14.532  1.00  0.83           H  
ATOM   1601 3HG2 VAL A 101       8.119   2.037 -13.971  1.00  0.83           H  
ATOM   1602  N   ARG A 102       4.988   2.984 -13.560  1.00  0.87           N  
ATOM   1603  CA  ARG A 102       5.000   4.432 -13.465  1.00  0.87           C  
ATOM   1604  C   ARG A 102       5.979   4.720 -12.344  1.00  0.87           C  
ATOM   1605  O   ARG A 102       6.011   3.969 -11.361  1.00  0.87           O  
ATOM   1606  CB  ARG A 102       3.629   5.003 -13.191  1.00  0.87           C  
ATOM   1607  CG  ARG A 102       3.595   6.504 -13.068  1.00  0.87           C  
ATOM   1608  CD  ARG A 102       2.223   6.972 -13.027  1.00  0.87           C  
ATOM   1609  NE  ARG A 102       1.545   6.838 -14.307  1.00  0.87           N  
ATOM   1610  CZ  ARG A 102       0.216   6.996 -14.480  1.00  0.87           C  
ATOM   1611  NH1 ARG A 102      -0.551   7.292 -13.450  1.00  0.87           N  
ATOM   1612  NH2 ARG A 102      -0.317   6.849 -15.686  1.00  0.87           N  
ATOM   1613  H   ARG A 102       4.449   2.462 -12.884  1.00  0.87           H  
ATOM   1614  HA  ARG A 102       5.381   4.864 -14.392  1.00  0.87           H  
ATOM   1615 1HB  ARG A 102       2.950   4.724 -13.993  1.00  0.87           H  
ATOM   1616 2HB  ARG A 102       3.229   4.585 -12.263  1.00  0.87           H  
ATOM   1617 1HG  ARG A 102       4.083   6.811 -12.138  1.00  0.87           H  
ATOM   1618 2HG  ARG A 102       4.104   6.961 -13.918  1.00  0.87           H  
ATOM   1619 1HD  ARG A 102       1.698   6.353 -12.311  1.00  0.87           H  
ATOM   1620 2HD  ARG A 102       2.187   8.016 -12.717  1.00  0.87           H  
ATOM   1621  HE  ARG A 102       2.104   6.607 -15.118  1.00  0.87           H  
ATOM   1622 1HH1 ARG A 102      -0.138   7.402 -12.504  1.00  0.87           H  
ATOM   1623 2HH1 ARG A 102      -1.548   7.402 -13.564  1.00  0.87           H  
ATOM   1624 1HH2 ARG A 102       0.274   6.618 -16.475  1.00  0.87           H  
ATOM   1625 2HH2 ARG A 102      -1.311   6.965 -15.813  1.00  0.87           H  
ATOM   1626  N   VAL A 103       6.830   5.722 -12.524  1.00  0.93           N  
ATOM   1627  CA  VAL A 103       7.890   6.000 -11.579  1.00  0.93           C  
ATOM   1628  C   VAL A 103       7.736   7.290 -10.748  1.00  0.93           C  
ATOM   1629  O   VAL A 103       7.964   7.258  -9.542  1.00  0.93           O  
ATOM   1630  CB  VAL A 103       9.199   5.968 -12.373  1.00  0.93           C  
ATOM   1631  CG1 VAL A 103      10.283   6.338 -11.557  1.00  0.93           C  
ATOM   1632  CG2 VAL A 103       9.424   4.566 -12.906  1.00  0.93           C  
ATOM   1633  H   VAL A 103       6.766   6.340 -13.331  1.00  0.93           H  
ATOM   1634  HA  VAL A 103       7.928   5.166 -10.877  1.00  0.93           H  
ATOM   1635  HB  VAL A 103       9.140   6.647 -13.183  1.00  0.93           H  
ATOM   1636 1HG1 VAL A 103      11.172   6.287 -12.155  1.00  0.93           H  
ATOM   1637 2HG1 VAL A 103      10.129   7.352 -11.187  1.00  0.93           H  
ATOM   1638 3HG1 VAL A 103      10.358   5.653 -10.735  1.00  0.93           H  
ATOM   1639 1HG2 VAL A 103      10.343   4.539 -13.480  1.00  0.93           H  
ATOM   1640 2HG2 VAL A 103       9.494   3.865 -12.079  1.00  0.93           H  
ATOM   1641 3HG2 VAL A 103       8.600   4.284 -13.543  1.00  0.93           H  
ATOM   1642  N   ASN A 104       7.407   8.420 -11.380  1.00  0.99           N  
ATOM   1643  CA  ASN A 104       7.294   9.699 -10.642  1.00  0.99           C  
ATOM   1644  C   ASN A 104       5.927  10.199 -10.160  1.00  0.99           C  
ATOM   1645  O   ASN A 104       5.846  10.856  -9.122  1.00  0.99           O  
ATOM   1646  CB  ASN A 104       7.881  10.846 -11.423  1.00  0.99           C  
ATOM   1647  CG  ASN A 104       9.327  10.856 -11.478  1.00  0.99           C  
ATOM   1648  OD1 ASN A 104       9.989  10.434 -10.532  1.00  0.99           O  
ATOM   1649  ND2 ASN A 104       9.849  11.384 -12.540  1.00  0.99           N  
ATOM   1650  H   ASN A 104       7.237   8.382 -12.382  1.00  0.99           H  
ATOM   1651  HA  ASN A 104       7.897   9.590  -9.746  1.00  0.99           H  
ATOM   1652 1HB  ASN A 104       7.500  10.807 -12.446  1.00  0.99           H  
ATOM   1653 2HB  ASN A 104       7.542  11.784 -10.987  1.00  0.99           H  
ATOM   1654 1HD2 ASN A 104      10.851  11.485 -12.615  1.00  0.99           H  
ATOM   1655 2HD2 ASN A 104       9.260  11.735 -13.268  1.00  0.99           H  
ATOM   1656  N   GLY A 105       4.873   9.989 -10.936  1.00  1.04           N  
ATOM   1657  CA  GLY A 105       3.590  10.615 -10.611  1.00  1.04           C  
ATOM   1658  C   GLY A 105       2.645   9.764  -9.780  1.00  1.04           C  
ATOM   1659  O   GLY A 105       3.051   8.819  -9.097  1.00  1.04           O  
ATOM   1660  H   GLY A 105       4.963   9.425 -11.766  1.00  1.04           H  
ATOM   1661 1HA  GLY A 105       3.775  11.553 -10.088  1.00  1.04           H  
ATOM   1662 2HA  GLY A 105       3.090  10.883 -11.541  1.00  1.04           H  
ATOM   1663  N   GLU A 106       1.368  10.124  -9.829  1.00  1.06           N  
ATOM   1664  CA  GLU A 106       0.366   9.408  -9.064  1.00  1.06           C  
ATOM   1665  C   GLU A 106       0.383   7.987  -9.570  1.00  1.06           C  
ATOM   1666  O   GLU A 106       0.576   7.770 -10.762  1.00  1.06           O  
ATOM   1667  CB  GLU A 106      -1.014  10.042  -9.224  1.00  1.06           C  
ATOM   1668  CG  GLU A 106      -1.143  11.430  -8.592  1.00  1.06           C  
ATOM   1669  CD  GLU A 106      -2.533  12.025  -8.712  1.00  1.06           C  
ATOM   1670  OE1 GLU A 106      -3.374  11.414  -9.329  1.00  1.06           O  
ATOM   1671  OE2 GLU A 106      -2.747  13.091  -8.183  1.00  1.06           O  
ATOM   1672  H   GLU A 106       1.092  10.909 -10.403  1.00  1.06           H  
ATOM   1673  HA  GLU A 106       0.644   9.409  -8.010  1.00  1.06           H  
ATOM   1674 1HB  GLU A 106      -1.254  10.129 -10.284  1.00  1.06           H  
ATOM   1675 2HB  GLU A 106      -1.766   9.392  -8.772  1.00  1.06           H  
ATOM   1676 1HG  GLU A 106      -0.882  11.358  -7.536  1.00  1.06           H  
ATOM   1677 2HG  GLU A 106      -0.425  12.098  -9.067  1.00  1.06           H  
ATOM   1678  N   ASP A 107       0.201   7.033  -8.667  1.00  1.05           N  
ATOM   1679  CA  ASP A 107       0.246   5.598  -8.959  1.00  1.05           C  
ATOM   1680  C   ASP A 107       1.667   5.094  -9.245  1.00  1.05           C  
ATOM   1681  O   ASP A 107       1.841   3.961  -9.697  1.00  1.05           O  
ATOM   1682  CB  ASP A 107      -0.650   5.211 -10.148  1.00  1.05           C  
ATOM   1683  CG  ASP A 107      -2.122   5.577  -9.946  1.00  1.05           C  
ATOM   1684  OD1 ASP A 107      -2.632   5.356  -8.874  1.00  1.05           O  
ATOM   1685  OD2 ASP A 107      -2.716   6.084 -10.871  1.00  1.05           O  
ATOM   1686  H   ASP A 107       0.039   7.314  -7.711  1.00  1.05           H  
ATOM   1687  HA  ASP A 107      -0.118   5.065  -8.079  1.00  1.05           H  
ATOM   1688 1HB  ASP A 107      -0.291   5.626 -11.071  1.00  1.05           H  
ATOM   1689 2HB  ASP A 107      -0.601   4.129 -10.268  1.00  1.05           H  
ATOM   1690  N   ALA A 108       2.689   5.898  -8.931  1.00  1.02           N  
ATOM   1691  CA  ALA A 108       4.053   5.410  -9.060  1.00  1.02           C  
ATOM   1692  C   ALA A 108       4.204   4.189  -8.191  1.00  1.02           C  
ATOM   1693  O   ALA A 108       3.631   4.113  -7.099  1.00  1.02           O  
ATOM   1694  CB  ALA A 108       5.083   6.446  -8.645  1.00  1.02           C  
ATOM   1695  H   ALA A 108       2.538   6.861  -8.633  1.00  1.02           H  
ATOM   1696  HA  ALA A 108       4.222   5.121 -10.089  1.00  1.02           H  
ATOM   1697 1HB  ALA A 108       6.062   6.002  -8.747  1.00  1.02           H  
ATOM   1698 2HB  ALA A 108       5.006   7.322  -9.280  1.00  1.02           H  
ATOM   1699 3HB  ALA A 108       4.922   6.734  -7.618  1.00  1.02           H  
ATOM   1700  N   HIS A 109       4.972   3.228  -8.669  1.00  0.96           N  
ATOM   1701  CA  HIS A 109       5.164   2.005  -7.917  1.00  0.96           C  
ATOM   1702  C   HIS A 109       5.858   2.344  -6.587  1.00  0.96           C  
ATOM   1703  O   HIS A 109       6.823   3.120  -6.592  1.00  0.96           O  
ATOM   1704  CB  HIS A 109       6.010   1.019  -8.738  1.00  0.96           C  
ATOM   1705  CG  HIS A 109       6.049  -0.380  -8.212  1.00  0.96           C  
ATOM   1706  ND1 HIS A 109       6.819  -0.756  -7.138  1.00  0.96           N  
ATOM   1707  CD2 HIS A 109       5.390  -1.493  -8.614  1.00  0.96           C  
ATOM   1708  CE1 HIS A 109       6.634  -2.050  -6.898  1.00  0.96           C  
ATOM   1709  NE2 HIS A 109       5.770  -2.515  -7.779  1.00  0.96           N  
ATOM   1710  H   HIS A 109       5.404   3.361  -9.585  1.00  0.96           H  
ATOM   1711  HA  HIS A 109       4.199   1.549  -7.756  1.00  0.96           H  
ATOM   1712 1HB  HIS A 109       5.634   0.989  -9.763  1.00  0.96           H  
ATOM   1713 2HB  HIS A 109       7.017   1.375  -8.781  1.00  0.96           H  
ATOM   1714  HD2 HIS A 109       4.684  -1.562  -9.442  1.00  0.96           H  
ATOM   1715  HE1 HIS A 109       7.111  -2.633  -6.103  1.00  0.96           H  
ATOM   1716  HE2 HIS A 109       5.437  -3.465  -7.830  1.00  0.96           H  
ATOM   1717  N   PRO A 110       5.441   1.747  -5.443  1.00  0.91           N  
ATOM   1718  CA  PRO A 110       6.037   1.901  -4.125  1.00  0.91           C  
ATOM   1719  C   PRO A 110       7.547   1.703  -4.107  1.00  0.91           C  
ATOM   1720  O   PRO A 110       8.233   2.324  -3.295  1.00  0.91           O  
ATOM   1721  CB  PRO A 110       5.332   0.805  -3.317  1.00  0.91           C  
ATOM   1722  CG  PRO A 110       3.976   0.691  -3.955  1.00  0.91           C  
ATOM   1723  CD  PRO A 110       4.215   0.898  -5.432  1.00  0.91           C  
ATOM   1724  HA  PRO A 110       5.770   2.883  -3.728  1.00  0.91           H  
ATOM   1725 1HB  PRO A 110       5.917  -0.132  -3.366  1.00  0.91           H  
ATOM   1726 2HB  PRO A 110       5.283   1.093  -2.257  1.00  0.91           H  
ATOM   1727 1HG  PRO A 110       3.542  -0.297  -3.735  1.00  0.91           H  
ATOM   1728 2HG  PRO A 110       3.293   1.441  -3.529  1.00  0.91           H  
ATOM   1729 1HD  PRO A 110       4.374  -0.060  -5.933  1.00  0.91           H  
ATOM   1730 2HD  PRO A 110       3.347   1.451  -5.824  1.00  0.91           H  
ATOM   1731  N   LEU A 111       8.091   0.873  -5.002  1.00  0.87           N  
ATOM   1732  CA  LEU A 111       9.527   0.642  -5.005  1.00  0.87           C  
ATOM   1733  C   LEU A 111      10.247   1.951  -5.307  1.00  0.87           C  
ATOM   1734  O   LEU A 111      11.260   2.277  -4.690  1.00  0.87           O  
ATOM   1735  CB  LEU A 111       9.900  -0.380  -6.078  1.00  0.87           C  
ATOM   1736  CG  LEU A 111      11.328  -0.821  -6.110  1.00  0.87           C  
ATOM   1737  CD1 LEU A 111      11.616  -1.536  -4.830  1.00  0.87           C  
ATOM   1738  CD2 LEU A 111      11.559  -1.681  -7.301  1.00  0.87           C  
ATOM   1739  H   LEU A 111       7.525   0.368  -5.682  1.00  0.87           H  
ATOM   1740  HA  LEU A 111       9.840   0.285  -4.029  1.00  0.87           H  
ATOM   1741 1HB  LEU A 111       9.301  -1.267  -5.917  1.00  0.87           H  
ATOM   1742 2HB  LEU A 111       9.652   0.034  -7.058  1.00  0.87           H  
ATOM   1743  HG  LEU A 111      11.974   0.031  -6.161  1.00  0.87           H  
ATOM   1744 1HD1 LEU A 111      12.647  -1.869  -4.833  1.00  0.87           H  
ATOM   1745 2HD1 LEU A 111      11.437  -0.868  -3.988  1.00  0.87           H  
ATOM   1746 3HD1 LEU A 111      10.958  -2.397  -4.748  1.00  0.87           H  
ATOM   1747 1HD2 LEU A 111      12.595  -2.005  -7.321  1.00  0.87           H  
ATOM   1748 2HD2 LEU A 111      10.904  -2.553  -7.260  1.00  0.87           H  
ATOM   1749 3HD2 LEU A 111      11.338  -1.090  -8.186  1.00  0.87           H  
ATOM   1750  N   PHE A 112       9.728   2.698  -6.283  1.00  0.84           N  
ATOM   1751  CA  PHE A 112      10.359   3.934  -6.709  1.00  0.84           C  
ATOM   1752  C   PHE A 112      10.021   5.037  -5.754  1.00  0.84           C  
ATOM   1753  O   PHE A 112      10.870   5.870  -5.437  1.00  0.84           O  
ATOM   1754  CB  PHE A 112       9.967   4.265  -8.137  1.00  0.84           C  
ATOM   1755  CG  PHE A 112      10.637   3.319  -9.038  1.00  0.84           C  
ATOM   1756  CD1 PHE A 112       9.954   2.270  -9.581  1.00  0.84           C  
ATOM   1757  CD2 PHE A 112      11.979   3.452  -9.306  1.00  0.84           C  
ATOM   1758  CE1 PHE A 112      10.585   1.367 -10.374  1.00  0.84           C  
ATOM   1759  CE2 PHE A 112      12.623   2.546 -10.102  1.00  0.84           C  
ATOM   1760  CZ  PHE A 112      11.928   1.502 -10.633  1.00  0.84           C  
ATOM   1761  H   PHE A 112       8.845   2.426  -6.703  1.00  0.84           H  
ATOM   1762  HA  PHE A 112      11.439   3.793  -6.691  1.00  0.84           H  
ATOM   1763 1HB  PHE A 112       8.883   4.182  -8.267  1.00  0.84           H  
ATOM   1764 2HB  PHE A 112      10.265   5.280  -8.389  1.00  0.84           H  
ATOM   1765  HD1 PHE A 112       8.907   2.168  -9.368  1.00  0.84           H  
ATOM   1766  HD2 PHE A 112      12.530   4.282  -8.868  1.00  0.84           H  
ATOM   1767  HE1 PHE A 112      10.022   0.543 -10.792  1.00  0.84           H  
ATOM   1768  HE2 PHE A 112      13.690   2.652 -10.309  1.00  0.84           H  
ATOM   1769  HZ  PHE A 112      12.441   0.789 -11.264  1.00  0.84           H  
ATOM   1770  N   ARG A 113       8.797   5.013  -5.232  1.00  0.83           N  
ATOM   1771  CA  ARG A 113       8.419   6.036  -4.279  1.00  0.83           C  
ATOM   1772  C   ARG A 113       9.335   5.927  -3.069  1.00  0.83           C  
ATOM   1773  O   ARG A 113       9.756   6.928  -2.496  1.00  0.83           O  
ATOM   1774  CB  ARG A 113       6.990   5.874  -3.832  1.00  0.83           C  
ATOM   1775  CG  ARG A 113       5.929   6.147  -4.865  1.00  0.83           C  
ATOM   1776  CD  ARG A 113       4.583   5.936  -4.281  1.00  0.83           C  
ATOM   1777  NE  ARG A 113       4.318   6.903  -3.206  1.00  0.83           N  
ATOM   1778  CZ  ARG A 113       3.403   6.754  -2.221  1.00  0.83           C  
ATOM   1779  NH1 ARG A 113       2.656   5.672  -2.163  1.00  0.83           N  
ATOM   1780  NH2 ARG A 113       3.266   7.709  -1.313  1.00  0.83           N  
ATOM   1781  H   ARG A 113       8.126   4.302  -5.531  1.00  0.83           H  
ATOM   1782  HA  ARG A 113       8.539   7.012  -4.733  1.00  0.83           H  
ATOM   1783 1HB  ARG A 113       6.848   4.872  -3.454  1.00  0.83           H  
ATOM   1784 2HB  ARG A 113       6.803   6.556  -3.014  1.00  0.83           H  
ATOM   1785 1HG  ARG A 113       6.006   7.173  -5.226  1.00  0.83           H  
ATOM   1786 2HG  ARG A 113       6.052   5.454  -5.701  1.00  0.83           H  
ATOM   1787 1HD  ARG A 113       3.828   6.064  -5.060  1.00  0.83           H  
ATOM   1788 2HD  ARG A 113       4.511   4.932  -3.871  1.00  0.83           H  
ATOM   1789  HE  ARG A 113       4.865   7.754  -3.205  1.00  0.83           H  
ATOM   1790 1HH1 ARG A 113       2.761   4.947  -2.860  1.00  0.83           H  
ATOM   1791 2HH1 ARG A 113       1.962   5.571  -1.426  1.00  0.83           H  
ATOM   1792 1HH2 ARG A 113       3.838   8.539  -1.363  1.00  0.83           H  
ATOM   1793 2HH2 ARG A 113       2.577   7.618  -0.548  1.00  0.83           H  
ATOM   1794  N   TYR A 114       9.666   4.691  -2.687  1.00  0.83           N  
ATOM   1795  CA  TYR A 114      10.566   4.470  -1.577  1.00  0.83           C  
ATOM   1796  C   TYR A 114      11.990   4.859  -1.926  1.00  0.83           C  
ATOM   1797  O   TYR A 114      12.648   5.558  -1.161  1.00  0.83           O  
ATOM   1798  CB  TYR A 114      10.499   3.038  -1.080  1.00  0.83           C  
ATOM   1799  CG  TYR A 114      11.375   2.828   0.135  1.00  0.83           C  
ATOM   1800  CD1 TYR A 114      11.237   3.682   1.203  1.00  0.83           C  
ATOM   1801  CD2 TYR A 114      12.255   1.776   0.211  1.00  0.83           C  
ATOM   1802  CE1 TYR A 114      11.989   3.504   2.337  1.00  0.83           C  
ATOM   1803  CE2 TYR A 114      13.019   1.580   1.352  1.00  0.83           C  
ATOM   1804  CZ  TYR A 114      12.880   2.452   2.413  1.00  0.83           C  
ATOM   1805  OH  TYR A 114      13.611   2.286   3.551  1.00  0.83           O  
ATOM   1806  H   TYR A 114       9.269   3.885  -3.161  1.00  0.83           H  
ATOM   1807  HA  TYR A 114      10.251   5.097  -0.755  1.00  0.83           H  
ATOM   1808 1HB  TYR A 114       9.469   2.786  -0.815  1.00  0.83           H  
ATOM   1809 2HB  TYR A 114      10.818   2.352  -1.870  1.00  0.83           H  
ATOM   1810  HD1 TYR A 114      10.532   4.506   1.144  1.00  0.83           H  
ATOM   1811  HD2 TYR A 114      12.335   1.114  -0.617  1.00  0.83           H  
ATOM   1812  HE1 TYR A 114      11.872   4.189   3.179  1.00  0.83           H  
ATOM   1813  HE2 TYR A 114      13.718   0.743   1.412  1.00  0.83           H  
ATOM   1814  HH  TYR A 114      13.170   2.747   4.281  1.00  0.83           H  
ATOM   1815  N   MET A 115      12.490   4.473  -3.094  1.00  0.84           N  
ATOM   1816  CA  MET A 115      13.867   4.835  -3.386  1.00  0.84           C  
ATOM   1817  C   MET A 115      14.060   6.345  -3.459  1.00  0.84           C  
ATOM   1818  O   MET A 115      15.078   6.860  -2.993  1.00  0.84           O  
ATOM   1819  CB  MET A 115      14.361   4.157  -4.646  1.00  0.84           C  
ATOM   1820  CG  MET A 115      14.550   2.687  -4.466  1.00  0.84           C  
ATOM   1821  SD  MET A 115      15.376   1.946  -5.796  1.00  0.84           S  
ATOM   1822  CE  MET A 115      14.143   2.194  -7.020  1.00  0.84           C  
ATOM   1823  H   MET A 115      11.952   3.894  -3.740  1.00  0.84           H  
ATOM   1824  HA  MET A 115      14.486   4.478  -2.574  1.00  0.84           H  
ATOM   1825 1HB  MET A 115      13.672   4.340  -5.472  1.00  0.84           H  
ATOM   1826 2HB  MET A 115      15.309   4.561  -4.896  1.00  0.84           H  
ATOM   1827 1HG  MET A 115      15.119   2.518  -3.573  1.00  0.84           H  
ATOM   1828 2HG  MET A 115      13.599   2.204  -4.351  1.00  0.84           H  
ATOM   1829 1HE  MET A 115      14.478   1.779  -7.965  1.00  0.84           H  
ATOM   1830 2HE  MET A 115      13.227   1.723  -6.719  1.00  0.84           H  
ATOM   1831 3HE  MET A 115      13.973   3.262  -7.132  1.00  0.84           H  
ATOM   1832  N   MET A 116      13.039   7.076  -3.918  1.00  0.86           N  
ATOM   1833  CA  MET A 116      13.115   8.535  -4.028  1.00  0.86           C  
ATOM   1834  C   MET A 116      13.075   9.264  -2.683  1.00  0.86           C  
ATOM   1835  O   MET A 116      13.182  10.492  -2.648  1.00  0.86           O  
ATOM   1836  CB  MET A 116      11.998   9.076  -4.925  1.00  0.86           C  
ATOM   1837  CG  MET A 116      12.174   8.776  -6.390  1.00  0.86           C  
ATOM   1838  SD  MET A 116      10.953   9.609  -7.434  1.00  0.86           S  
ATOM   1839  CE  MET A 116       9.534   8.574  -7.146  1.00  0.86           C  
ATOM   1840  H   MET A 116      12.204   6.606  -4.268  1.00  0.86           H  
ATOM   1841  HA  MET A 116      14.067   8.785  -4.498  1.00  0.86           H  
ATOM   1842 1HB  MET A 116      11.044   8.648  -4.603  1.00  0.86           H  
ATOM   1843 2HB  MET A 116      11.935  10.159  -4.809  1.00  0.86           H  
ATOM   1844 1HG  MET A 116      13.167   9.104  -6.687  1.00  0.86           H  
ATOM   1845 2HG  MET A 116      12.103   7.709  -6.558  1.00  0.86           H  
ATOM   1846 1HE  MET A 116       8.687   8.949  -7.705  1.00  0.86           H  
ATOM   1847 2HE  MET A 116       9.753   7.554  -7.459  1.00  0.86           H  
ATOM   1848 3HE  MET A 116       9.302   8.591  -6.094  1.00  0.86           H  
ATOM   1849  N   VAL A 117      12.903   8.535  -1.580  1.00  0.89           N  
ATOM   1850  CA  VAL A 117      12.932   9.170  -0.278  1.00  0.89           C  
ATOM   1851  C   VAL A 117      14.086   8.623   0.570  1.00  0.89           C  
ATOM   1852  O   VAL A 117      14.198   8.960   1.752  1.00  0.89           O  
ATOM   1853  CB  VAL A 117      11.586   9.019   0.475  1.00  0.89           C  
ATOM   1854  CG1 VAL A 117      10.463   9.700  -0.309  1.00  0.89           C  
ATOM   1855  CG2 VAL A 117      11.250   7.580   0.686  1.00  0.89           C  
ATOM   1856  H   VAL A 117      12.787   7.524  -1.629  1.00  0.89           H  
ATOM   1857  HA  VAL A 117      13.103  10.236  -0.419  1.00  0.89           H  
ATOM   1858  HB  VAL A 117      11.675   9.513   1.441  1.00  0.89           H  
ATOM   1859 1HG1 VAL A 117       9.528   9.607   0.246  1.00  0.89           H  
ATOM   1860 2HG1 VAL A 117      10.703  10.753  -0.447  1.00  0.89           H  
ATOM   1861 3HG1 VAL A 117      10.355   9.219  -1.283  1.00  0.89           H  
ATOM   1862 1HG2 VAL A 117      10.309   7.498   1.236  1.00  0.89           H  
ATOM   1863 2HG2 VAL A 117      11.144   7.136  -0.274  1.00  0.89           H  
ATOM   1864 3HG2 VAL A 117      12.041   7.082   1.245  1.00  0.89           H  
ATOM   1865  N   GLN A 118      14.951   7.777  -0.012  1.00  0.93           N  
ATOM   1866  CA  GLN A 118      16.059   7.254   0.779  1.00  0.93           C  
ATOM   1867  C   GLN A 118      17.196   8.282   0.823  1.00  0.93           C  
ATOM   1868  O   GLN A 118      17.612   8.771  -0.226  1.00  0.93           O  
ATOM   1869  CB  GLN A 118      16.575   5.921   0.221  1.00  0.93           C  
ATOM   1870  CG  GLN A 118      15.625   4.769   0.352  1.00  0.93           C  
ATOM   1871  CD  GLN A 118      16.252   3.465  -0.090  1.00  0.93           C  
ATOM   1872  OE1 GLN A 118      17.433   3.203   0.204  1.00  0.93           O  
ATOM   1873  NE2 GLN A 118      15.491   2.653  -0.786  1.00  0.93           N  
ATOM   1874  H   GLN A 118      14.852   7.510  -0.994  1.00  0.93           H  
ATOM   1875  HA  GLN A 118      15.671   7.071   1.775  1.00  0.93           H  
ATOM   1876 1HB  GLN A 118      16.774   6.041  -0.848  1.00  0.93           H  
ATOM   1877 2HB  GLN A 118      17.513   5.647   0.695  1.00  0.93           H  
ATOM   1878 1HG  GLN A 118      15.317   4.671   1.393  1.00  0.93           H  
ATOM   1879 2HG  GLN A 118      14.769   4.957  -0.262  1.00  0.93           H  
ATOM   1880 1HE2 GLN A 118      15.839   1.770  -1.095  1.00  0.93           H  
ATOM   1881 2HE2 GLN A 118      14.553   2.927  -1.019  1.00  0.93           H  
ATOM   1882  N   PRO A 119      17.846   8.490   1.986  1.00  0.98           N  
ATOM   1883  CA  PRO A 119      18.882   9.491   2.238  1.00  0.98           C  
ATOM   1884  C   PRO A 119      20.160   9.337   1.420  1.00  0.98           C  
ATOM   1885  O   PRO A 119      20.938  10.283   1.304  1.00  0.98           O  
ATOM   1886  CB  PRO A 119      19.176   9.292   3.733  1.00  0.98           C  
ATOM   1887  CG  PRO A 119      18.755   7.876   4.036  1.00  0.98           C  
ATOM   1888  CD  PRO A 119      17.559   7.629   3.155  1.00  0.98           C  
ATOM   1889  HA  PRO A 119      18.448  10.487   2.067  1.00  0.98           H  
ATOM   1890 1HB  PRO A 119      20.245   9.463   3.924  1.00  0.98           H  
ATOM   1891 2HB  PRO A 119      18.622  10.035   4.324  1.00  0.98           H  
ATOM   1892 1HG  PRO A 119      19.585   7.185   3.825  1.00  0.98           H  
ATOM   1893 2HG  PRO A 119      18.523   7.773   5.107  1.00  0.98           H  
ATOM   1894 1HD  PRO A 119      17.542   6.565   2.892  1.00  0.98           H  
ATOM   1895 2HD  PRO A 119      16.634   7.958   3.660  1.00  0.98           H  
ATOM   1896  N   LYS A 120      20.397   8.151   0.880  1.00  1.04           N  
ATOM   1897  CA  LYS A 120      21.599   7.913   0.096  1.00  1.04           C  
ATOM   1898  C   LYS A 120      21.385   8.117  -1.415  1.00  1.04           C  
ATOM   1899  O   LYS A 120      22.322   8.426  -2.157  1.00  1.04           O  
ATOM   1900  CB  LYS A 120      22.091   6.498   0.386  1.00  1.04           C  
ATOM   1901  CG  LYS A 120      22.584   6.286   1.825  1.00  1.04           C  
ATOM   1902  CD  LYS A 120      23.060   4.840   2.083  1.00  1.04           C  
ATOM   1903  CE  LYS A 120      23.561   4.686   3.527  1.00  1.04           C  
ATOM   1904  NZ  LYS A 120      24.009   3.285   3.854  1.00  1.04           N  
ATOM   1905  H   LYS A 120      19.742   7.395   1.009  1.00  1.04           H  
ATOM   1906  HA  LYS A 120      22.364   8.618   0.419  1.00  1.04           H  
ATOM   1907 1HB  LYS A 120      21.262   5.822   0.233  1.00  1.04           H  
ATOM   1908 2HB  LYS A 120      22.883   6.222  -0.311  1.00  1.04           H  
ATOM   1909 1HG  LYS A 120      23.409   6.970   2.022  1.00  1.04           H  
ATOM   1910 2HG  LYS A 120      21.776   6.517   2.516  1.00  1.04           H  
ATOM   1911 1HD  LYS A 120      22.233   4.142   1.912  1.00  1.04           H  
ATOM   1912 2HD  LYS A 120      23.865   4.590   1.393  1.00  1.04           H  
ATOM   1913 1HE  LYS A 120      24.401   5.363   3.673  1.00  1.04           H  
ATOM   1914 2HE  LYS A 120      22.760   4.965   4.211  1.00  1.04           H  
ATOM   1915 1HZ  LYS A 120      24.331   3.253   4.807  1.00  1.04           H  
ATOM   1916 2HZ  LYS A 120      23.236   2.601   3.754  1.00  1.04           H  
ATOM   1917 3HZ  LYS A 120      24.757   3.018   3.241  1.00  1.04           H  
ATOM   1918  N   GLY A 121      20.149   7.973  -1.894  1.00  1.10           N  
ATOM   1919  CA  GLY A 121      19.885   8.007  -3.340  1.00  1.10           C  
ATOM   1920  C   GLY A 121      19.712   9.424  -3.882  1.00  1.10           C  
ATOM   1921  O   GLY A 121      18.668   9.748  -4.433  1.00  1.10           O  
ATOM   1922  H   GLY A 121      19.365   7.850  -1.255  1.00  1.10           H  
ATOM   1923 1HA  GLY A 121      20.701   7.512  -3.867  1.00  1.10           H  
ATOM   1924 2HA  GLY A 121      18.983   7.432  -3.547  1.00  1.10           H  
ATOM   1925  N   LYS A 122      20.702  10.288  -3.679  1.00  1.15           N  
ATOM   1926  CA  LYS A 122      20.552  11.714  -4.034  1.00  1.15           C  
ATOM   1927  C   LYS A 122      21.034  12.151  -5.413  1.00  1.15           C  
ATOM   1928  O   LYS A 122      20.467  13.092  -5.998  1.00  1.15           O  
ATOM   1929  CB  LYS A 122      21.249  12.588  -2.994  1.00  1.15           C  
ATOM   1930  CG  LYS A 122      20.590  12.623  -1.618  1.00  1.15           C  
ATOM   1931  CD  LYS A 122      21.348  13.538  -0.665  1.00  1.15           C  
ATOM   1932  CE  LYS A 122      20.635  13.665   0.675  1.00  1.15           C  
ATOM   1933  NZ  LYS A 122      21.408  14.493   1.635  1.00  1.15           N  
ATOM   1934  H   LYS A 122      21.543   9.927  -3.229  1.00  1.15           H  
ATOM   1935  HA  LYS A 122      19.495  11.948  -3.998  1.00  1.15           H  
ATOM   1936 1HB  LYS A 122      22.271  12.232  -2.857  1.00  1.15           H  
ATOM   1937 2HB  LYS A 122      21.311  13.611  -3.368  1.00  1.15           H  
ATOM   1938 1HG  LYS A 122      19.573  12.995  -1.713  1.00  1.15           H  
ATOM   1939 2HG  LYS A 122      20.558  11.613  -1.197  1.00  1.15           H  
ATOM   1940 1HD  LYS A 122      22.346  13.132  -0.496  1.00  1.15           H  
ATOM   1941 2HD  LYS A 122      21.444  14.526  -1.110  1.00  1.15           H  
ATOM   1942 1HE  LYS A 122      19.661  14.124   0.515  1.00  1.15           H  
ATOM   1943 2HE  LYS A 122      20.489  12.682   1.099  1.00  1.15           H  
ATOM   1944 1HZ  LYS A 122      20.904  14.554   2.507  1.00  1.15           H  
ATOM   1945 2HZ  LYS A 122      22.308  14.062   1.795  1.00  1.15           H  
ATOM   1946 3HZ  LYS A 122      21.538  15.417   1.255  1.00  1.15           H  
ATOM   1947  N   ALA A 123      22.050  11.470  -5.930  1.00  1.18           N  
ATOM   1948  CA  ALA A 123      22.698  11.845  -7.183  1.00  1.18           C  
ATOM   1949  C   ALA A 123      23.065  13.312  -7.131  1.00  1.18           C  
ATOM   1950  O   ALA A 123      23.626  13.788  -6.145  1.00  1.18           O  
ATOM   1951  CB  ALA A 123      21.786  11.584  -8.375  1.00  1.18           C  
ATOM   1952  H   ALA A 123      22.416  10.690  -5.407  1.00  1.18           H  
ATOM   1953  HA  ALA A 123      23.606  11.253  -7.291  1.00  1.18           H  
ATOM   1954 1HB  ALA A 123      22.290  11.829  -9.307  1.00  1.18           H  
ATOM   1955 2HB  ALA A 123      21.552  10.572  -8.381  1.00  1.18           H  
ATOM   1956 3HB  ALA A 123      20.878  12.156  -8.290  1.00  1.18           H  
ATOM   1957  N   GLU A 124      22.742  14.018  -8.200  1.00  1.19           N  
ATOM   1958  CA  GLU A 124      22.944  15.440  -8.327  1.00  1.19           C  
ATOM   1959  C   GLU A 124      21.591  16.058  -8.632  1.00  1.19           C  
ATOM   1960  O   GLU A 124      21.509  17.119  -9.250  1.00  1.19           O  
ATOM   1961  CB  GLU A 124      23.951  15.739  -9.441  1.00  1.19           C  
ATOM   1962  CG  GLU A 124      25.351  15.166  -9.192  1.00  1.19           C  
ATOM   1963  CD  GLU A 124      26.368  15.556 -10.251  1.00  1.19           C  
ATOM   1964  OE1 GLU A 124      26.011  16.258 -11.167  1.00  1.19           O  
ATOM   1965  OE2 GLU A 124      27.500  15.147 -10.134  1.00  1.19           O  
ATOM   1966  H   GLU A 124      22.306  13.555  -8.977  1.00  1.19           H  
ATOM   1967  HA  GLU A 124      23.311  15.842  -7.383  1.00  1.19           H  
ATOM   1968 1HB  GLU A 124      23.583  15.331 -10.382  1.00  1.19           H  
ATOM   1969 2HB  GLU A 124      24.046  16.818  -9.566  1.00  1.19           H  
ATOM   1970 1HG  GLU A 124      25.703  15.511  -8.220  1.00  1.19           H  
ATOM   1971 2HG  GLU A 124      25.281  14.080  -9.153  1.00  1.19           H  
ATOM   1972  N   ASN A 125      20.520  15.346  -8.260  1.00  1.16           N  
ATOM   1973  CA  ASN A 125      19.177  15.797  -8.614  1.00  1.16           C  
ATOM   1974  C   ASN A 125      18.158  15.804  -7.467  1.00  1.16           C  
ATOM   1975  O   ASN A 125      16.948  15.793  -7.701  1.00  1.16           O  
ATOM   1976  CB  ASN A 125      18.692  15.029  -9.836  1.00  1.16           C  
ATOM   1977  CG  ASN A 125      18.544  13.550  -9.642  1.00  1.16           C  
ATOM   1978  OD1 ASN A 125      18.533  13.049  -8.515  1.00  1.16           O  
ATOM   1979  ND2 ASN A 125      18.462  12.837 -10.750  1.00  1.16           N  
ATOM   1980  H   ASN A 125      20.642  14.495  -7.708  1.00  1.16           H  
ATOM   1981  HA  ASN A 125      19.259  16.837  -8.933  1.00  1.16           H  
ATOM   1982 1HB  ASN A 125      17.724  15.430 -10.138  1.00  1.16           H  
ATOM   1983 2HB  ASN A 125      19.381  15.202 -10.664  1.00  1.16           H  
ATOM   1984 1HD2 ASN A 125      18.355  11.846 -10.714  1.00  1.16           H  
ATOM   1985 2HD2 ASN A 125      18.494  13.309 -11.659  1.00  1.16           H  
ATOM   1986  N   GLY A 126      18.637  15.803  -6.223  1.00  1.12           N  
ATOM   1987  CA  GLY A 126      17.728  15.954  -5.083  1.00  1.12           C  
ATOM   1988  C   GLY A 126      16.805  14.772  -4.850  1.00  1.12           C  
ATOM   1989  O   GLY A 126      15.673  14.960  -4.415  1.00  1.12           O  
ATOM   1990  H   GLY A 126      19.636  15.751  -6.075  1.00  1.12           H  
ATOM   1991 1HA  GLY A 126      18.321  16.121  -4.183  1.00  1.12           H  
ATOM   1992 2HA  GLY A 126      17.129  16.852  -5.227  1.00  1.12           H  
ATOM   1993  N   ASN A 127      17.282  13.573  -5.161  1.00  1.06           N  
ATOM   1994  CA  ASN A 127      16.534  12.308  -5.073  1.00  1.06           C  
ATOM   1995  C   ASN A 127      15.403  12.144  -6.098  1.00  1.06           C  
ATOM   1996  O   ASN A 127      14.712  11.127  -6.075  1.00  1.06           O  
ATOM   1997  CB  ASN A 127      15.833  12.149  -3.712  1.00  1.06           C  
ATOM   1998  CG  ASN A 127      16.682  12.150  -2.484  1.00  1.06           C  
ATOM   1999  OD1 ASN A 127      16.533  12.996  -1.588  1.00  1.06           O  
ATOM   2000  ND2 ASN A 127      17.528  11.206  -2.394  1.00  1.06           N  
ATOM   2001  H   ASN A 127      18.244  13.521  -5.503  1.00  1.06           H  
ATOM   2002  HA  ASN A 127      17.231  11.492  -5.237  1.00  1.06           H  
ATOM   2003 1HB  ASN A 127      15.021  12.855  -3.595  1.00  1.06           H  
ATOM   2004 2HB  ASN A 127      15.360  11.173  -3.737  1.00  1.06           H  
ATOM   2005 1HD2 ASN A 127      18.119  11.133  -1.592  1.00  1.06           H  
ATOM   2006 2HD2 ASN A 127      17.620  10.543  -3.150  1.00  1.06           H  
ATOM   2007  N   ASP A 128      15.233  13.066  -7.038  1.00  1.01           N  
ATOM   2008  CA  ASP A 128      14.201  12.859  -8.049  1.00  1.01           C  
ATOM   2009  C   ASP A 128      14.652  11.924  -9.152  1.00  1.01           C  
ATOM   2010  O   ASP A 128      15.846  11.724  -9.369  1.00  1.01           O  
ATOM   2011  CB  ASP A 128      13.701  14.168  -8.670  1.00  1.01           C  
ATOM   2012  CG  ASP A 128      12.753  14.990  -7.763  1.00  1.01           C  
ATOM   2013  OD1 ASP A 128      12.288  14.466  -6.775  1.00  1.01           O  
ATOM   2014  OD2 ASP A 128      12.465  16.117  -8.107  1.00  1.01           O  
ATOM   2015  H   ASP A 128      15.809  13.913  -7.070  1.00  1.01           H  
ATOM   2016  HA  ASP A 128      13.344  12.394  -7.559  1.00  1.01           H  
ATOM   2017 1HB  ASP A 128      14.568  14.793  -8.911  1.00  1.01           H  
ATOM   2018 2HB  ASP A 128      13.188  13.951  -9.610  1.00  1.01           H  
ATOM   2019  N   ILE A 129      13.686  11.358  -9.860  1.00  0.96           N  
ATOM   2020  CA  ILE A 129      13.992  10.586 -11.048  1.00  0.96           C  
ATOM   2021  C   ILE A 129      13.723  11.481 -12.262  1.00  0.96           C  
ATOM   2022  O   ILE A 129      12.592  11.868 -12.546  1.00  0.96           O  
ATOM   2023  CB  ILE A 129      13.180   9.275 -11.065  1.00  0.96           C  
ATOM   2024  CG1 ILE A 129      13.564   8.457  -9.828  1.00  0.96           C  
ATOM   2025  CG2 ILE A 129      13.415   8.541 -12.327  1.00  0.96           C  
ATOM   2026  CD1 ILE A 129      12.697   7.256  -9.585  1.00  0.96           C  
ATOM   2027  H   ILE A 129      12.721  11.506  -9.594  1.00  0.96           H  
ATOM   2028  HA  ILE A 129      15.050  10.324 -11.044  1.00  0.96           H  
ATOM   2029  HB  ILE A 129      12.139   9.494 -10.984  1.00  0.96           H  
ATOM   2030 1HG1 ILE A 129      14.593   8.131  -9.928  1.00  0.96           H  
ATOM   2031 2HG1 ILE A 129      13.504   9.107  -8.973  1.00  0.96           H  
ATOM   2032 1HG2 ILE A 129      12.862   7.632 -12.337  1.00  0.96           H  
ATOM   2033 2HG2 ILE A 129      13.118   9.154 -13.175  1.00  0.96           H  
ATOM   2034 3HG2 ILE A 129      14.437   8.327 -12.386  1.00  0.96           H  
ATOM   2035 1HD1 ILE A 129      12.997   6.735  -8.694  1.00  0.96           H  
ATOM   2036 2HD1 ILE A 129      11.671   7.578  -9.464  1.00  0.96           H  
ATOM   2037 3HD1 ILE A 129      12.782   6.589 -10.429  1.00  0.96           H  
ATOM   2038  N   GLU A 130      14.786  11.826 -12.977  1.00  0.91           N  
ATOM   2039  CA  GLU A 130      14.704  12.789 -14.076  1.00  0.91           C  
ATOM   2040  C   GLU A 130      14.422  12.214 -15.447  1.00  0.91           C  
ATOM   2041  O   GLU A 130      14.400  12.947 -16.435  1.00  0.91           O  
ATOM   2042  CB  GLU A 130      15.979  13.609 -14.148  1.00  0.91           C  
ATOM   2043  CG  GLU A 130      16.170  14.569 -12.998  1.00  0.91           C  
ATOM   2044  CD  GLU A 130      17.492  15.253 -13.058  1.00  0.91           C  
ATOM   2045  OE1 GLU A 130      18.461  14.554 -13.238  1.00  0.91           O  
ATOM   2046  OE2 GLU A 130      17.549  16.452 -12.925  1.00  0.91           O  
ATOM   2047  H   GLU A 130      15.687  11.445 -12.719  1.00  0.91           H  
ATOM   2048  HA  GLU A 130      13.889  13.475 -13.844  1.00  0.91           H  
ATOM   2049 1HB  GLU A 130      16.835  12.941 -14.161  1.00  0.91           H  
ATOM   2050 2HB  GLU A 130      15.994  14.182 -15.074  1.00  0.91           H  
ATOM   2051 1HG  GLU A 130      15.381  15.319 -13.027  1.00  0.91           H  
ATOM   2052 2HG  GLU A 130      16.081  14.023 -12.056  1.00  0.91           H  
ATOM   2053  N   GLY A 131      14.234  10.918 -15.535  1.00  0.87           N  
ATOM   2054  CA  GLY A 131      13.977  10.356 -16.842  1.00  0.87           C  
ATOM   2055  C   GLY A 131      13.902   8.851 -16.856  1.00  0.87           C  
ATOM   2056  O   GLY A 131      14.299   8.161 -15.902  1.00  0.87           O  
ATOM   2057  H   GLY A 131      14.256  10.349 -14.703  1.00  0.87           H  
ATOM   2058 1HA  GLY A 131      13.039  10.763 -17.220  1.00  0.87           H  
ATOM   2059 2HA  GLY A 131      14.754  10.684 -17.530  1.00  0.87           H  
ATOM   2060  N   ASN A 132      13.492   8.352 -18.014  1.00  0.82           N  
ATOM   2061  CA  ASN A 132      13.292   6.938 -18.255  1.00  0.82           C  
ATOM   2062  C   ASN A 132      14.514   6.068 -18.083  1.00  0.82           C  
ATOM   2063  O   ASN A 132      14.330   4.899 -17.859  1.00  0.82           O  
ATOM   2064  CB  ASN A 132      12.691   6.716 -19.626  1.00  0.82           C  
ATOM   2065  CG  ASN A 132      11.203   7.083 -19.679  1.00  0.82           C  
ATOM   2066  OD1 ASN A 132      10.525   7.102 -18.640  1.00  0.82           O  
ATOM   2067  ND2 ASN A 132      10.711   7.393 -20.856  1.00  0.82           N  
ATOM   2068  H   ASN A 132      13.242   8.998 -18.751  1.00  0.82           H  
ATOM   2069  HA  ASN A 132      12.562   6.583 -17.525  1.00  0.82           H  
ATOM   2070 1HB  ASN A 132      13.233   7.307 -20.366  1.00  0.82           H  
ATOM   2071 2HB  ASN A 132      12.806   5.665 -19.904  1.00  0.82           H  
ATOM   2072 1HD2 ASN A 132       9.742   7.644 -20.951  1.00  0.82           H  
ATOM   2073 2HD2 ASN A 132      11.302   7.393 -21.663  1.00  0.82           H  
ATOM   2074  N   PHE A 133      15.736   6.598 -18.193  1.00  0.77           N  
ATOM   2075  CA  PHE A 133      16.925   5.744 -18.051  1.00  0.77           C  
ATOM   2076  C   PHE A 133      17.681   5.817 -16.725  1.00  0.77           C  
ATOM   2077  O   PHE A 133      18.821   5.354 -16.660  1.00  0.77           O  
ATOM   2078  CB  PHE A 133      17.913   5.997 -19.171  1.00  0.77           C  
ATOM   2079  CG  PHE A 133      17.394   5.559 -20.447  1.00  0.77           C  
ATOM   2080  CD1 PHE A 133      17.225   6.433 -21.462  1.00  0.77           C  
ATOM   2081  CD2 PHE A 133      17.048   4.237 -20.630  1.00  0.77           C  
ATOM   2082  CE1 PHE A 133      16.734   6.001 -22.639  1.00  0.77           C  
ATOM   2083  CE2 PHE A 133      16.555   3.806 -21.813  1.00  0.77           C  
ATOM   2084  CZ  PHE A 133      16.400   4.684 -22.811  1.00  0.77           C  
ATOM   2085  H   PHE A 133      15.838   7.584 -18.372  1.00  0.77           H  
ATOM   2086  HA  PHE A 133      16.592   4.715 -18.163  1.00  0.77           H  
ATOM   2087 1HB  PHE A 133      18.142   7.060 -19.232  1.00  0.77           H  
ATOM   2088 2HB  PHE A 133      18.841   5.467 -18.975  1.00  0.77           H  
ATOM   2089  HD1 PHE A 133      17.494   7.482 -21.323  1.00  0.77           H  
ATOM   2090  HD2 PHE A 133      17.170   3.543 -19.808  1.00  0.77           H  
ATOM   2091  HE1 PHE A 133      16.616   6.703 -23.442  1.00  0.77           H  
ATOM   2092  HE2 PHE A 133      16.291   2.769 -21.960  1.00  0.77           H  
ATOM   2093  HZ  PHE A 133      16.012   4.344 -23.751  1.00  0.77           H  
ATOM   2094  N   THR A 134      17.050   6.347 -15.688  1.00  0.73           N  
ATOM   2095  CA  THR A 134      17.636   6.459 -14.345  1.00  0.73           C  
ATOM   2096  C   THR A 134      18.069   5.116 -13.717  1.00  0.73           C  
ATOM   2097  O   THR A 134      17.337   4.117 -13.791  1.00  0.73           O  
ATOM   2098  CB  THR A 134      16.629   7.117 -13.414  1.00  0.73           C  
ATOM   2099  OG1 THR A 134      16.269   8.396 -13.956  1.00  0.73           O  
ATOM   2100  CG2 THR A 134      17.195   7.299 -12.031  1.00  0.73           C  
ATOM   2101  H   THR A 134      16.110   6.726 -15.830  1.00  0.73           H  
ATOM   2102  HA  THR A 134      18.521   7.098 -14.412  1.00  0.73           H  
ATOM   2103  HB  THR A 134      15.737   6.496 -13.356  1.00  0.73           H  
ATOM   2104  HG1 THR A 134      15.624   8.244 -14.691  1.00  0.73           H  
ATOM   2105 1HG2 THR A 134      16.461   7.774 -11.395  1.00  0.73           H  
ATOM   2106 2HG2 THR A 134      17.460   6.336 -11.599  1.00  0.73           H  
ATOM   2107 3HG2 THR A 134      18.081   7.927 -12.090  1.00  0.73           H  
ATOM   2108  N   VAL A 135      19.276   5.101 -13.113  1.00  0.69           N  
ATOM   2109  CA  VAL A 135      19.821   3.898 -12.454  1.00  0.69           C  
ATOM   2110  C   VAL A 135      20.014   4.029 -10.940  1.00  0.69           C  
ATOM   2111  O   VAL A 135      20.556   5.017 -10.440  1.00  0.69           O  
ATOM   2112  CB  VAL A 135      21.195   3.454 -13.056  1.00  0.69           C  
ATOM   2113  CG1 VAL A 135      21.766   2.321 -12.225  1.00  0.69           C  
ATOM   2114  CG2 VAL A 135      21.051   2.967 -14.432  1.00  0.69           C  
ATOM   2115  H   VAL A 135      19.807   5.975 -13.066  1.00  0.69           H  
ATOM   2116  HA  VAL A 135      19.118   3.084 -12.626  1.00  0.69           H  
ATOM   2117  HB  VAL A 135      21.872   4.262 -13.054  1.00  0.69           H  
ATOM   2118 1HG1 VAL A 135      22.699   2.008 -12.650  1.00  0.69           H  
ATOM   2119 2HG1 VAL A 135      21.938   2.645 -11.205  1.00  0.69           H  
ATOM   2120 3HG1 VAL A 135      21.065   1.499 -12.227  1.00  0.69           H  
ATOM   2121 1HG2 VAL A 135      22.023   2.657 -14.816  1.00  0.69           H  
ATOM   2122 2HG2 VAL A 135      20.385   2.116 -14.414  1.00  0.69           H  
ATOM   2123 3HG2 VAL A 135      20.651   3.763 -15.062  1.00  0.69           H  
ATOM   2124  N   PHE A 136      19.566   3.007 -10.208  1.00  0.67           N  
ATOM   2125  CA  PHE A 136      19.768   2.933  -8.763  1.00  0.67           C  
ATOM   2126  C   PHE A 136      20.637   1.734  -8.387  1.00  0.67           C  
ATOM   2127  O   PHE A 136      20.311   0.590  -8.717  1.00  0.67           O  
ATOM   2128  CB  PHE A 136      18.447   2.773  -8.020  1.00  0.67           C  
ATOM   2129  CG  PHE A 136      17.490   3.924  -8.036  1.00  0.67           C  
ATOM   2130  CD1 PHE A 136      16.603   4.137  -9.088  1.00  0.67           C  
ATOM   2131  CD2 PHE A 136      17.434   4.762  -6.944  1.00  0.67           C  
ATOM   2132  CE1 PHE A 136      15.702   5.188  -9.031  1.00  0.67           C  
ATOM   2133  CE2 PHE A 136      16.538   5.797  -6.879  1.00  0.67           C  
ATOM   2134  CZ  PHE A 136      15.678   6.016  -7.913  1.00  0.67           C  
ATOM   2135  H   PHE A 136      19.097   2.237 -10.688  1.00  0.67           H  
ATOM   2136  HA  PHE A 136      20.270   3.841  -8.425  1.00  0.67           H  
ATOM   2137 1HB  PHE A 136      17.927   1.917  -8.421  1.00  0.67           H  
ATOM   2138 2HB  PHE A 136      18.663   2.539  -6.977  1.00  0.67           H  
ATOM   2139  HD1 PHE A 136      16.625   3.471  -9.955  1.00  0.67           H  
ATOM   2140  HD2 PHE A 136      18.111   4.583  -6.125  1.00  0.67           H  
ATOM   2141  HE1 PHE A 136      15.014   5.358  -9.858  1.00  0.67           H  
ATOM   2142  HE2 PHE A 136      16.513   6.450  -6.002  1.00  0.67           H  
ATOM   2143  HZ  PHE A 136      14.988   6.844  -7.839  1.00  0.67           H  
ATOM   2144  N   LEU A 137      21.729   1.986  -7.677  1.00  0.66           N  
ATOM   2145  CA  LEU A 137      22.596   0.915  -7.206  1.00  0.66           C  
ATOM   2146  C   LEU A 137      22.244   0.639  -5.758  1.00  0.66           C  
ATOM   2147  O   LEU A 137      22.208   1.568  -4.939  1.00  0.66           O  
ATOM   2148  CB  LEU A 137      24.075   1.271  -7.364  1.00  0.66           C  
ATOM   2149  CG  LEU A 137      25.068   0.235  -6.874  1.00  0.66           C  
ATOM   2150  CD1 LEU A 137      24.915  -0.996  -7.722  1.00  0.66           C  
ATOM   2151  CD2 LEU A 137      26.500   0.801  -6.980  1.00  0.66           C  
ATOM   2152  H   LEU A 137      21.972   2.947  -7.455  1.00  0.66           H  
ATOM   2153  HA  LEU A 137      22.398   0.013  -7.784  1.00  0.66           H  
ATOM   2154 1HB  LEU A 137      24.271   1.421  -8.420  1.00  0.66           H  
ATOM   2155 2HB  LEU A 137      24.263   2.199  -6.834  1.00  0.66           H  
ATOM   2156  HG  LEU A 137      24.852  -0.032  -5.838  1.00  0.66           H  
ATOM   2157 1HD1 LEU A 137      25.602  -1.731  -7.379  1.00  0.66           H  
ATOM   2158 2HD1 LEU A 137      23.903  -1.379  -7.631  1.00  0.66           H  
ATOM   2159 3HD1 LEU A 137      25.118  -0.759  -8.762  1.00  0.66           H  
ATOM   2160 1HD2 LEU A 137      27.213   0.053  -6.643  1.00  0.66           H  
ATOM   2161 2HD2 LEU A 137      26.718   1.060  -8.011  1.00  0.66           H  
ATOM   2162 3HD2 LEU A 137      26.586   1.692  -6.360  1.00  0.66           H  
ATOM   2163  N   ILE A 138      21.938  -0.627  -5.480  1.00  0.66           N  
ATOM   2164  CA  ILE A 138      21.506  -1.135  -4.187  1.00  0.66           C  
ATOM   2165  C   ILE A 138      22.481  -2.150  -3.586  1.00  0.66           C  
ATOM   2166  O   ILE A 138      22.935  -3.086  -4.251  1.00  0.66           O  
ATOM   2167  CB  ILE A 138      20.154  -1.813  -4.359  1.00  0.66           C  
ATOM   2168  CG1 ILE A 138      19.179  -0.868  -4.854  1.00  0.66           C  
ATOM   2169  CG2 ILE A 138      19.653  -2.438  -3.079  1.00  0.66           C  
ATOM   2170  CD1 ILE A 138      18.019  -1.567  -5.302  1.00  0.66           C  
ATOM   2171  H   ILE A 138      21.975  -1.299  -6.244  1.00  0.66           H  
ATOM   2172  HA  ILE A 138      21.418  -0.301  -3.507  1.00  0.66           H  
ATOM   2173  HB  ILE A 138      20.258  -2.569  -5.105  1.00  0.66           H  
ATOM   2174 1HG1 ILE A 138      18.904  -0.185  -4.062  1.00  0.66           H  
ATOM   2175 2HG1 ILE A 138      19.578  -0.299  -5.691  1.00  0.66           H  
ATOM   2176 1HG2 ILE A 138      18.697  -2.922  -3.256  1.00  0.66           H  
ATOM   2177 2HG2 ILE A 138      20.357  -3.168  -2.742  1.00  0.66           H  
ATOM   2178 3HG2 ILE A 138      19.534  -1.674  -2.330  1.00  0.66           H  
ATOM   2179 1HD1 ILE A 138      17.305  -0.842  -5.656  1.00  0.66           H  
ATOM   2180 2HD1 ILE A 138      18.308  -2.246  -6.096  1.00  0.66           H  
ATOM   2181 3HD1 ILE A 138      17.600  -2.143  -4.493  1.00  0.66           H  
ATOM   2182  N   ASP A 139      22.803  -1.970  -2.315  1.00  0.67           N  
ATOM   2183  CA  ASP A 139      23.724  -2.866  -1.624  1.00  0.67           C  
ATOM   2184  C   ASP A 139      23.055  -4.185  -1.236  1.00  0.67           C  
ATOM   2185  O   ASP A 139      21.836  -4.352  -1.313  1.00  0.67           O  
ATOM   2186  CB  ASP A 139      24.307  -2.177  -0.383  1.00  0.67           C  
ATOM   2187  CG  ASP A 139      25.663  -2.741   0.179  1.00  0.67           C  
ATOM   2188  OD1 ASP A 139      26.135  -3.755  -0.307  1.00  0.67           O  
ATOM   2189  OD2 ASP A 139      26.190  -2.153   1.091  1.00  0.67           O  
ATOM   2190  H   ASP A 139      22.367  -1.194  -1.815  1.00  0.67           H  
ATOM   2191  HA  ASP A 139      24.548  -3.091  -2.301  1.00  0.67           H  
ATOM   2192 1HB  ASP A 139      24.459  -1.164  -0.622  1.00  0.67           H  
ATOM   2193 2HB  ASP A 139      23.566  -2.199   0.418  1.00  0.67           H  
ATOM   2194  N   LYS A 140      23.878  -5.100  -0.757  1.00  0.67           N  
ATOM   2195  CA  LYS A 140      23.502  -6.438  -0.305  1.00  0.67           C  
ATOM   2196  C   LYS A 140      22.452  -6.428   0.817  1.00  0.67           C  
ATOM   2197  O   LYS A 140      21.754  -7.424   1.048  1.00  0.67           O  
ATOM   2198  CB  LYS A 140      24.779  -7.151   0.137  1.00  0.67           C  
ATOM   2199  CG  LYS A 140      25.396  -6.583   1.397  1.00  0.67           C  
ATOM   2200  CD  LYS A 140      26.663  -7.300   1.757  1.00  0.67           C  
ATOM   2201  CE  LYS A 140      27.768  -6.930   0.776  1.00  0.67           C  
ATOM   2202  NZ  LYS A 140      28.113  -5.471   0.842  1.00  0.67           N  
ATOM   2203  H   LYS A 140      24.865  -4.846  -0.720  1.00  0.67           H  
ATOM   2204  HA  LYS A 140      23.075  -6.976  -1.140  1.00  0.67           H  
ATOM   2205 1HB  LYS A 140      24.585  -8.175   0.318  1.00  0.67           H  
ATOM   2206 2HB  LYS A 140      25.522  -7.092  -0.663  1.00  0.67           H  
ATOM   2207 1HG  LYS A 140      25.614  -5.528   1.263  1.00  0.67           H  
ATOM   2208 2HG  LYS A 140      24.696  -6.686   2.223  1.00  0.67           H  
ATOM   2209 1HD  LYS A 140      26.969  -7.019   2.765  1.00  0.67           H  
ATOM   2210 2HD  LYS A 140      26.500  -8.376   1.724  1.00  0.67           H  
ATOM   2211 1HE  LYS A 140      28.657  -7.511   1.007  1.00  0.67           H  
ATOM   2212 2HE  LYS A 140      27.447  -7.165  -0.241  1.00  0.67           H  
ATOM   2213 1HZ  LYS A 140      28.837  -5.287   0.161  1.00  0.67           H  
ATOM   2214 2HZ  LYS A 140      27.302  -4.878   0.583  1.00  0.67           H  
ATOM   2215 3HZ  LYS A 140      28.430  -5.215   1.756  1.00  0.67           H  
ATOM   2216  N   ASN A 141      22.333  -5.282   1.496  1.00  0.68           N  
ATOM   2217  CA  ASN A 141      21.399  -5.080   2.594  1.00  0.68           C  
ATOM   2218  C   ASN A 141      20.053  -4.459   2.165  1.00  0.68           C  
ATOM   2219  O   ASN A 141      19.208  -4.158   3.012  1.00  0.68           O  
ATOM   2220  CB  ASN A 141      22.055  -4.198   3.633  1.00  0.68           C  
ATOM   2221  CG  ASN A 141      23.213  -4.870   4.319  1.00  0.68           C  
ATOM   2222  OD1 ASN A 141      23.182  -6.073   4.602  1.00  0.68           O  
ATOM   2223  ND2 ASN A 141      24.242  -4.108   4.592  1.00  0.68           N  
ATOM   2224  H   ASN A 141      22.944  -4.522   1.235  1.00  0.68           H  
ATOM   2225  HA  ASN A 141      21.179  -6.053   3.037  1.00  0.68           H  
ATOM   2226 1HB  ASN A 141      22.413  -3.283   3.154  1.00  0.68           H  
ATOM   2227 2HB  ASN A 141      21.318  -3.905   4.382  1.00  0.68           H  
ATOM   2228 1HD2 ASN A 141      25.044  -4.494   5.049  1.00  0.68           H  
ATOM   2229 2HD2 ASN A 141      24.228  -3.136   4.344  1.00  0.68           H  
ATOM   2230  N   GLY A 142      19.839  -4.264   0.860  1.00  0.68           N  
ATOM   2231  CA  GLY A 142      18.566  -3.713   0.385  1.00  0.68           C  
ATOM   2232  C   GLY A 142      18.461  -2.199   0.487  1.00  0.68           C  
ATOM   2233  O   GLY A 142      17.357  -1.642   0.492  1.00  0.68           O  
ATOM   2234  H   GLY A 142      20.558  -4.499   0.174  1.00  0.68           H  
ATOM   2235 1HA  GLY A 142      18.428  -4.004  -0.656  1.00  0.68           H  
ATOM   2236 2HA  GLY A 142      17.751  -4.173   0.941  1.00  0.68           H  
ATOM   2237  N   GLU A 143      19.600  -1.530   0.619  1.00  0.68           N  
ATOM   2238  CA  GLU A 143      19.619  -0.077   0.712  1.00  0.68           C  
ATOM   2239  C   GLU A 143      20.121   0.534  -0.583  1.00  0.68           C  
ATOM   2240  O   GLU A 143      21.076   0.031  -1.181  1.00  0.68           O  
ATOM   2241  CB  GLU A 143      20.556   0.374   1.836  1.00  0.68           C  
ATOM   2242  CG  GLU A 143      20.162  -0.042   3.244  1.00  0.68           C  
ATOM   2243  CD  GLU A 143      21.134   0.504   4.281  1.00  0.68           C  
ATOM   2244  OE1 GLU A 143      22.095   1.150   3.885  1.00  0.68           O  
ATOM   2245  OE2 GLU A 143      20.925   0.288   5.451  1.00  0.68           O  
ATOM   2246  H   GLU A 143      20.463  -2.047   0.637  1.00  0.68           H  
ATOM   2247  HA  GLU A 143      18.609   0.289   0.901  1.00  0.68           H  
ATOM   2248 1HB  GLU A 143      21.554  -0.022   1.644  1.00  0.68           H  
ATOM   2249 2HB  GLU A 143      20.633   1.464   1.818  1.00  0.68           H  
ATOM   2250 1HG  GLU A 143      19.159   0.329   3.458  1.00  0.68           H  
ATOM   2251 2HG  GLU A 143      20.139  -1.134   3.301  1.00  0.68           H  
ATOM   2252  N   VAL A 144      19.558   1.666  -0.987  1.00  0.68           N  
ATOM   2253  CA  VAL A 144      20.131   2.347  -2.139  1.00  0.68           C  
ATOM   2254  C   VAL A 144      21.404   3.011  -1.699  1.00  0.68           C  
ATOM   2255  O   VAL A 144      21.439   3.631  -0.642  1.00  0.68           O  
ATOM   2256  CB  VAL A 144      19.196   3.413  -2.738  1.00  0.68           C  
ATOM   2257  CG1 VAL A 144      19.916   4.206  -3.847  1.00  0.68           C  
ATOM   2258  CG2 VAL A 144      18.014   2.764  -3.318  1.00  0.68           C  
ATOM   2259  H   VAL A 144      18.758   2.072  -0.494  1.00  0.68           H  
ATOM   2260  HA  VAL A 144      20.360   1.620  -2.914  1.00  0.68           H  
ATOM   2261  HB  VAL A 144      18.896   4.110  -1.953  1.00  0.68           H  
ATOM   2262 1HG1 VAL A 144      19.239   4.951  -4.246  1.00  0.68           H  
ATOM   2263 2HG1 VAL A 144      20.788   4.708  -3.436  1.00  0.68           H  
ATOM   2264 3HG1 VAL A 144      20.229   3.526  -4.645  1.00  0.68           H  
ATOM   2265 1HG2 VAL A 144      17.354   3.523  -3.727  1.00  0.68           H  
ATOM   2266 2HG2 VAL A 144      18.315   2.078  -4.106  1.00  0.68           H  
ATOM   2267 3HG2 VAL A 144      17.529   2.235  -2.537  1.00  0.68           H  
ATOM   2268  N   VAL A 145      22.455   2.851  -2.474  1.00  0.69           N  
ATOM   2269  CA  VAL A 145      23.714   3.491  -2.158  1.00  0.69           C  
ATOM   2270  C   VAL A 145      24.109   4.548  -3.166  1.00  0.69           C  
ATOM   2271  O   VAL A 145      24.836   5.483  -2.828  1.00  0.69           O  
ATOM   2272  CB  VAL A 145      24.806   2.441  -2.019  1.00  0.69           C  
ATOM   2273  CG1 VAL A 145      24.498   1.569  -0.848  1.00  0.69           C  
ATOM   2274  CG2 VAL A 145      24.861   1.552  -3.266  1.00  0.69           C  
ATOM   2275  H   VAL A 145      22.363   2.291  -3.313  1.00  0.69           H  
ATOM   2276  HA  VAL A 145      23.610   3.978  -1.191  1.00  0.69           H  
ATOM   2277  HB  VAL A 145      25.756   2.936  -1.852  1.00  0.69           H  
ATOM   2278 1HG1 VAL A 145      25.287   0.839  -0.742  1.00  0.69           H  
ATOM   2279 2HG1 VAL A 145      24.443   2.175   0.054  1.00  0.69           H  
ATOM   2280 3HG1 VAL A 145      23.543   1.066  -1.002  1.00  0.69           H  
ATOM   2281 1HG2 VAL A 145      25.619   0.793  -3.152  1.00  0.69           H  
ATOM   2282 2HG2 VAL A 145      23.910   1.067  -3.378  1.00  0.69           H  
ATOM   2283 3HG2 VAL A 145      25.081   2.146  -4.148  1.00  0.69           H  
ATOM   2284  N   LYS A 146      23.627   4.425  -4.397  1.00  0.70           N  
ATOM   2285  CA  LYS A 146      23.962   5.445  -5.378  1.00  0.70           C  
ATOM   2286  C   LYS A 146      22.922   5.595  -6.483  1.00  0.70           C  
ATOM   2287  O   LYS A 146      22.507   4.630  -7.124  1.00  0.70           O  
ATOM   2288  CB  LYS A 146      25.348   5.184  -5.969  1.00  0.70           C  
ATOM   2289  CG  LYS A 146      25.834   6.224  -6.973  1.00  0.70           C  
ATOM   2290  CD  LYS A 146      26.257   7.507  -6.330  1.00  0.70           C  
ATOM   2291  CE  LYS A 146      26.717   8.492  -7.394  1.00  0.70           C  
ATOM   2292  NZ  LYS A 146      27.199   9.771  -6.803  1.00  0.70           N  
ATOM   2293  H   LYS A 146      23.053   3.619  -4.639  1.00  0.70           H  
ATOM   2294  HA  LYS A 146      24.006   6.403  -4.859  1.00  0.70           H  
ATOM   2295 1HB  LYS A 146      26.085   5.137  -5.167  1.00  0.70           H  
ATOM   2296 2HB  LYS A 146      25.358   4.224  -6.470  1.00  0.70           H  
ATOM   2297 1HG  LYS A 146      26.704   5.829  -7.484  1.00  0.70           H  
ATOM   2298 2HG  LYS A 146      25.065   6.440  -7.710  1.00  0.70           H  
ATOM   2299 1HD  LYS A 146      25.421   7.934  -5.776  1.00  0.70           H  
ATOM   2300 2HD  LYS A 146      27.077   7.316  -5.639  1.00  0.70           H  
ATOM   2301 1HE  LYS A 146      27.516   8.044  -7.976  1.00  0.70           H  
ATOM   2302 2HE  LYS A 146      25.876   8.704  -8.059  1.00  0.70           H  
ATOM   2303 1HZ  LYS A 146      27.486  10.393  -7.544  1.00  0.70           H  
ATOM   2304 2HZ  LYS A 146      26.459  10.198  -6.269  1.00  0.70           H  
ATOM   2305 3HZ  LYS A 146      27.985   9.583  -6.196  1.00  0.70           H  
ATOM   2306  N   LEU A 147      22.513   6.831  -6.702  1.00  0.72           N  
ATOM   2307  CA  LEU A 147      21.593   7.188  -7.772  1.00  0.72           C  
ATOM   2308  C   LEU A 147      22.356   7.882  -8.886  1.00  0.72           C  
ATOM   2309  O   LEU A 147      23.153   8.793  -8.641  1.00  0.72           O  
ATOM   2310  CB  LEU A 147      20.435   8.045  -7.242  1.00  0.72           C  
ATOM   2311  CG  LEU A 147      19.471   8.664  -8.288  1.00  0.72           C  
ATOM   2312  CD1 LEU A 147      18.770   7.636  -8.982  1.00  0.72           C  
ATOM   2313  CD2 LEU A 147      18.477   9.590  -7.562  1.00  0.72           C  
ATOM   2314  H   LEU A 147      22.878   7.564  -6.114  1.00  0.72           H  
ATOM   2315  HA  LEU A 147      21.163   6.276  -8.185  1.00  0.72           H  
ATOM   2316 1HB  LEU A 147      19.830   7.425  -6.581  1.00  0.72           H  
ATOM   2317 2HB  LEU A 147      20.847   8.861  -6.656  1.00  0.72           H  
ATOM   2318  HG  LEU A 147      20.018   9.221  -9.028  1.00  0.72           H  
ATOM   2319 1HD1 LEU A 147      18.108   8.106  -9.672  1.00  0.72           H  
ATOM   2320 2HD1 LEU A 147      19.458   6.996  -9.505  1.00  0.72           H  
ATOM   2321 3HD1 LEU A 147      18.239   7.083  -8.303  1.00  0.72           H  
ATOM   2322 1HD2 LEU A 147      17.788  10.035  -8.286  1.00  0.72           H  
ATOM   2323 2HD2 LEU A 147      17.907   9.018  -6.829  1.00  0.72           H  
ATOM   2324 3HD2 LEU A 147      19.021  10.387  -7.051  1.00  0.72           H  
ATOM   2325  N   PHE A 148      22.141   7.396 -10.100  1.00  0.74           N  
ATOM   2326  CA  PHE A 148      22.777   7.900 -11.301  1.00  0.74           C  
ATOM   2327  C   PHE A 148      21.711   8.571 -12.161  1.00  0.74           C  
ATOM   2328  O   PHE A 148      20.606   8.046 -12.337  1.00  0.74           O  
ATOM   2329  CB  PHE A 148      23.349   6.721 -12.041  1.00  0.74           C  
ATOM   2330  CG  PHE A 148      24.394   5.971 -11.289  1.00  0.74           C  
ATOM   2331  CD1 PHE A 148      24.004   5.013 -10.356  1.00  0.74           C  
ATOM   2332  CD2 PHE A 148      25.737   6.169 -11.514  1.00  0.74           C  
ATOM   2333  CE1 PHE A 148      24.925   4.297  -9.657  1.00  0.74           C  
ATOM   2334  CE2 PHE A 148      26.666   5.440 -10.816  1.00  0.74           C  
ATOM   2335  CZ  PHE A 148      26.256   4.503  -9.877  1.00  0.74           C  
ATOM   2336  H   PHE A 148      21.494   6.616 -10.201  1.00  0.74           H  
ATOM   2337  HA  PHE A 148      23.552   8.624 -11.043  1.00  0.74           H  
ATOM   2338 1HB  PHE A 148      22.554   6.065 -12.250  1.00  0.74           H  
ATOM   2339 2HB  PHE A 148      23.766   7.044 -12.988  1.00  0.74           H  
ATOM   2340  HD1 PHE A 148      22.946   4.843 -10.175  1.00  0.74           H  
ATOM   2341  HD2 PHE A 148      26.056   6.907 -12.256  1.00  0.74           H  
ATOM   2342  HE1 PHE A 148      24.597   3.573  -8.930  1.00  0.74           H  
ATOM   2343  HE2 PHE A 148      27.715   5.599 -11.005  1.00  0.74           H  
ATOM   2344  HZ  PHE A 148      26.988   3.926  -9.317  1.00  0.74           H  
ATOM   2345  N   SER A 149      22.038   9.714 -12.744  1.00  0.76           N  
ATOM   2346  CA  SER A 149      21.054  10.429 -13.548  1.00  0.76           C  
ATOM   2347  C   SER A 149      20.922   9.729 -14.902  1.00  0.76           C  
ATOM   2348  O   SER A 149      21.814   8.975 -15.268  1.00  0.76           O  
ATOM   2349  CB  SER A 149      21.516  11.870 -13.724  1.00  0.76           C  
ATOM   2350  OG  SER A 149      22.667  11.911 -14.527  1.00  0.76           O  
ATOM   2351  H   SER A 149      22.997  10.086 -12.670  1.00  0.76           H  
ATOM   2352  HA  SER A 149      20.108  10.412 -13.014  1.00  0.76           H  
ATOM   2353 1HB  SER A 149      20.743  12.485 -14.157  1.00  0.76           H  
ATOM   2354 2HB  SER A 149      21.746  12.292 -12.746  1.00  0.76           H  
ATOM   2355  HG  SER A 149      23.394  11.492 -13.992  1.00  0.76           H  
ATOM   2356  N   PRO A 150      19.880   9.991 -15.708  1.00  0.77           N  
ATOM   2357  CA  PRO A 150      19.735   9.493 -17.069  1.00  0.77           C  
ATOM   2358  C   PRO A 150      20.925   9.878 -17.961  1.00  0.77           C  
ATOM   2359  O   PRO A 150      21.171   9.247 -18.988  1.00  0.77           O  
ATOM   2360  CB  PRO A 150      18.460  10.202 -17.537  1.00  0.77           C  
ATOM   2361  CG  PRO A 150      17.687  10.469 -16.285  1.00  0.77           C  
ATOM   2362  CD  PRO A 150      18.716  10.767 -15.229  1.00  0.77           C  
ATOM   2363  HA  PRO A 150      19.604   8.401 -17.043  1.00  0.77           H  
ATOM   2364 1HB  PRO A 150      18.720  11.122 -18.082  1.00  0.77           H  
ATOM   2365 2HB  PRO A 150      17.916   9.558 -18.240  1.00  0.77           H  
ATOM   2366 1HG  PRO A 150      17.010  11.317 -16.449  1.00  0.77           H  
ATOM   2367 2HG  PRO A 150      17.062   9.605 -16.041  1.00  0.77           H  
ATOM   2368 1HD  PRO A 150      18.912  11.844 -15.211  1.00  0.77           H  
ATOM   2369 2HD  PRO A 150      18.337  10.388 -14.272  1.00  0.77           H  
ATOM   2370  N   SER A 151      21.648  10.939 -17.577  1.00  0.78           N  
ATOM   2371  CA  SER A 151      22.800  11.420 -18.324  1.00  0.78           C  
ATOM   2372  C   SER A 151      24.096  10.664 -17.988  1.00  0.78           C  
ATOM   2373  O   SER A 151      25.126  10.910 -18.618  1.00  0.78           O  
ATOM   2374  CB  SER A 151      22.984  12.914 -18.106  1.00  0.78           C  
ATOM   2375  OG  SER A 151      23.408  13.235 -16.800  1.00  0.78           O  
ATOM   2376  H   SER A 151      21.408  11.430 -16.729  1.00  0.78           H  
ATOM   2377  HA  SER A 151      22.596  11.267 -19.384  1.00  0.78           H  
ATOM   2378 1HB  SER A 151      23.705  13.298 -18.826  1.00  0.78           H  
ATOM   2379 2HB  SER A 151      22.037  13.411 -18.305  1.00  0.78           H  
ATOM   2380  HG  SER A 151      22.940  12.659 -16.168  1.00  0.78           H  
ATOM   2381  N   ASP A 152      24.052   9.779 -16.981  1.00  0.77           N  
ATOM   2382  CA  ASP A 152      25.204   8.991 -16.536  1.00  0.77           C  
ATOM   2383  C   ASP A 152      25.090   7.558 -17.091  1.00  0.77           C  
ATOM   2384  O   ASP A 152      24.257   6.790 -16.609  1.00  0.77           O  
ATOM   2385  CB  ASP A 152      25.235   8.902 -15.002  1.00  0.77           C  
ATOM   2386  CG  ASP A 152      25.534  10.231 -14.260  1.00  0.77           C  
ATOM   2387  OD1 ASP A 152      26.491  10.886 -14.601  1.00  0.77           O  
ATOM   2388  OD2 ASP A 152      24.769  10.580 -13.338  1.00  0.77           O  
ATOM   2389  H   ASP A 152      23.169   9.616 -16.501  1.00  0.77           H  
ATOM   2390  HA  ASP A 152      26.117   9.476 -16.866  1.00  0.77           H  
ATOM   2391 1HB  ASP A 152      24.268   8.543 -14.665  1.00  0.77           H  
ATOM   2392 2HB  ASP A 152      25.975   8.160 -14.705  1.00  0.77           H  
ATOM   2393  N   PRO A 153      25.884   7.153 -18.094  1.00  0.75           N  
ATOM   2394  CA  PRO A 153      25.819   5.846 -18.706  1.00  0.75           C  
ATOM   2395  C   PRO A 153      25.957   4.780 -17.626  1.00  0.75           C  
ATOM   2396  O   PRO A 153      26.751   4.973 -16.703  1.00  0.75           O  
ATOM   2397  CB  PRO A 153      27.047   5.861 -19.618  1.00  0.75           C  
ATOM   2398  CG  PRO A 153      27.258   7.309 -19.937  1.00  0.75           C  
ATOM   2399  CD  PRO A 153      26.875   8.041 -18.690  1.00  0.75           C  
ATOM   2400  HA  PRO A 153      24.897   5.778 -19.291  1.00  0.75           H  
ATOM   2401 1HB  PRO A 153      27.905   5.391 -19.112  1.00  0.75           H  
ATOM   2402 2HB  PRO A 153      26.848   5.266 -20.519  1.00  0.75           H  
ATOM   2403 1HG  PRO A 153      28.306   7.483 -20.222  1.00  0.75           H  
ATOM   2404 2HG  PRO A 153      26.643   7.596 -20.800  1.00  0.75           H  
ATOM   2405 1HD  PRO A 153      27.705   8.151 -18.042  1.00  0.75           H  
ATOM   2406 2HD  PRO A 153      26.445   8.988 -18.986  1.00  0.75           H  
ATOM   2407  N   PRO A 154      25.256   3.631 -17.718  1.00  0.73           N  
ATOM   2408  CA  PRO A 154      25.333   2.521 -16.786  1.00  0.73           C  
ATOM   2409  C   PRO A 154      26.757   2.060 -16.507  1.00  0.73           C  
ATOM   2410  O   PRO A 154      27.043   1.641 -15.394  1.00  0.73           O  
ATOM   2411  CB  PRO A 154      24.523   1.437 -17.483  1.00  0.73           C  
ATOM   2412  CG  PRO A 154      23.498   2.194 -18.292  1.00  0.73           C  
ATOM   2413  CD  PRO A 154      24.231   3.443 -18.779  1.00  0.73           C  
ATOM   2414  HA  PRO A 154      24.841   2.817 -15.848  1.00  0.73           H  
ATOM   2415 1HB  PRO A 154      25.182   0.804 -18.099  1.00  0.73           H  
ATOM   2416 2HB  PRO A 154      24.074   0.792 -16.732  1.00  0.73           H  
ATOM   2417 1HG  PRO A 154      23.140   1.556 -19.119  1.00  0.73           H  
ATOM   2418 2HG  PRO A 154      22.620   2.431 -17.670  1.00  0.73           H  
ATOM   2419 1HD  PRO A 154      24.692   3.287 -19.764  1.00  0.73           H  
ATOM   2420 2HD  PRO A 154      23.502   4.262 -18.772  1.00  0.73           H  
ATOM   2421  N   LEU A 155      27.696   2.202 -17.448  1.00  0.72           N  
ATOM   2422  CA  LEU A 155      29.060   1.757 -17.129  1.00  0.72           C  
ATOM   2423  C   LEU A 155      29.657   2.522 -15.945  1.00  0.72           C  
ATOM   2424  O   LEU A 155      30.562   2.024 -15.280  1.00  0.72           O  
ATOM   2425  CB  LEU A 155      30.010   1.882 -18.321  1.00  0.72           C  
ATOM   2426  CG  LEU A 155      29.707   0.928 -19.474  1.00  0.72           C  
ATOM   2427  CD1 LEU A 155      30.638   1.203 -20.635  1.00  0.72           C  
ATOM   2428  CD2 LEU A 155      29.791  -0.506 -18.998  1.00  0.72           C  
ATOM   2429  H   LEU A 155      27.468   2.541 -18.390  1.00  0.72           H  
ATOM   2430  HA  LEU A 155      29.013   0.706 -16.860  1.00  0.72           H  
ATOM   2431 1HB  LEU A 155      29.946   2.900 -18.709  1.00  0.72           H  
ATOM   2432 2HB  LEU A 155      31.028   1.698 -17.983  1.00  0.72           H  
ATOM   2433  HG  LEU A 155      28.727   1.111 -19.801  1.00  0.72           H  
ATOM   2434 1HD1 LEU A 155      30.388   0.538 -21.461  1.00  0.72           H  
ATOM   2435 2HD1 LEU A 155      30.515   2.240 -20.953  1.00  0.72           H  
ATOM   2436 3HD1 LEU A 155      31.667   1.033 -20.328  1.00  0.72           H  
ATOM   2437 1HD2 LEU A 155      29.534  -1.181 -19.819  1.00  0.72           H  
ATOM   2438 2HD2 LEU A 155      30.796  -0.725 -18.645  1.00  0.72           H  
ATOM   2439 3HD2 LEU A 155      29.086  -0.635 -18.193  1.00  0.72           H  
ATOM   2440  N   TYR A 156      29.144   3.722 -15.638  1.00  0.70           N  
ATOM   2441  CA  TYR A 156      29.660   4.507 -14.518  1.00  0.70           C  
ATOM   2442  C   TYR A 156      29.441   3.763 -13.207  1.00  0.70           C  
ATOM   2443  O   TYR A 156      30.170   3.951 -12.237  1.00  0.70           O  
ATOM   2444  CB  TYR A 156      28.989   5.881 -14.435  1.00  0.70           C  
ATOM   2445  CG  TYR A 156      29.424   6.862 -15.498  1.00  0.70           C  
ATOM   2446  CD1 TYR A 156      30.170   6.433 -16.585  1.00  0.70           C  
ATOM   2447  CD2 TYR A 156      29.106   8.207 -15.359  1.00  0.70           C  
ATOM   2448  CE1 TYR A 156      30.595   7.344 -17.532  1.00  0.70           C  
ATOM   2449  CE2 TYR A 156      29.534   9.122 -16.300  1.00  0.70           C  
ATOM   2450  CZ  TYR A 156      30.280   8.694 -17.386  1.00  0.70           C  
ATOM   2451  OH  TYR A 156      30.711   9.602 -18.327  1.00  0.70           O  
ATOM   2452  H   TYR A 156      28.363   4.096 -16.175  1.00  0.70           H  
ATOM   2453  HA  TYR A 156      30.733   4.643 -14.652  1.00  0.70           H  
ATOM   2454 1HB  TYR A 156      27.905   5.754 -14.513  1.00  0.70           H  
ATOM   2455 2HB  TYR A 156      29.189   6.322 -13.460  1.00  0.70           H  
ATOM   2456  HD1 TYR A 156      30.422   5.381 -16.692  1.00  0.70           H  
ATOM   2457  HD2 TYR A 156      28.520   8.547 -14.503  1.00  0.70           H  
ATOM   2458  HE1 TYR A 156      31.181   7.006 -18.386  1.00  0.70           H  
ATOM   2459  HE2 TYR A 156      29.283  10.179 -16.185  1.00  0.70           H  
ATOM   2460  HH  TYR A 156      31.209   9.144 -19.010  1.00  0.70           H  
ATOM   2461  N   VAL A 157      28.454   2.877 -13.188  1.00  0.70           N  
ATOM   2462  CA  VAL A 157      28.088   2.088 -12.031  1.00  0.70           C  
ATOM   2463  C   VAL A 157      29.280   1.221 -11.618  1.00  0.70           C  
ATOM   2464  O   VAL A 157      29.474   0.919 -10.437  1.00  0.70           O  
ATOM   2465  CB  VAL A 157      26.860   1.220 -12.339  1.00  0.70           C  
ATOM   2466  CG1 VAL A 157      26.574   0.342 -11.180  1.00  0.70           C  
ATOM   2467  CG2 VAL A 157      25.664   2.081 -12.671  1.00  0.70           C  
ATOM   2468  H   VAL A 157      27.920   2.715 -14.039  1.00  0.70           H  
ATOM   2469  HA  VAL A 157      27.850   2.754 -11.213  1.00  0.70           H  
ATOM   2470  HB  VAL A 157      27.090   0.578 -13.187  1.00  0.70           H  
ATOM   2471 1HG1 VAL A 157      25.732  -0.284 -11.389  1.00  0.70           H  
ATOM   2472 2HG1 VAL A 157      27.424  -0.256 -10.995  1.00  0.70           H  
ATOM   2473 3HG1 VAL A 157      26.356   0.956 -10.315  1.00  0.70           H  
ATOM   2474 1HG2 VAL A 157      24.834   1.435 -12.905  1.00  0.70           H  
ATOM   2475 2HG2 VAL A 157      25.416   2.695 -11.840  1.00  0.70           H  
ATOM   2476 3HG2 VAL A 157      25.884   2.713 -13.524  1.00  0.70           H  
ATOM   2477  N   ALA A 158      30.076   0.796 -12.605  1.00  0.71           N  
ATOM   2478  CA  ALA A 158      31.244  -0.048 -12.397  1.00  0.71           C  
ATOM   2479  C   ALA A 158      32.267   0.606 -11.467  1.00  0.71           C  
ATOM   2480  O   ALA A 158      33.091  -0.083 -10.869  1.00  0.71           O  
ATOM   2481  CB  ALA A 158      31.908  -0.356 -13.724  1.00  0.71           C  
ATOM   2482  H   ALA A 158      29.904   1.115 -13.557  1.00  0.71           H  
ATOM   2483  HA  ALA A 158      30.913  -0.973 -11.939  1.00  0.71           H  
ATOM   2484 1HB  ALA A 158      32.761  -1.013 -13.561  1.00  0.71           H  
ATOM   2485 2HB  ALA A 158      31.207  -0.836 -14.374  1.00  0.71           H  
ATOM   2486 3HB  ALA A 158      32.248   0.571 -14.180  1.00  0.71           H  
ATOM   2487  N   ALA A 159      32.240   1.939 -11.350  1.00  0.72           N  
ATOM   2488  CA  ALA A 159      33.175   2.665 -10.497  1.00  0.72           C  
ATOM   2489  C   ALA A 159      32.738   2.615  -9.028  1.00  0.72           C  
ATOM   2490  O   ALA A 159      33.448   3.086  -8.133  1.00  0.72           O  
ATOM   2491  CB  ALA A 159      33.277   4.108 -10.957  1.00  0.72           C  
ATOM   2492  H   ALA A 159      31.532   2.486 -11.841  1.00  0.72           H  
ATOM   2493  HA  ALA A 159      34.151   2.189 -10.577  1.00  0.72           H  
ATOM   2494 1HB  ALA A 159      33.990   4.642 -10.334  1.00  0.72           H  
ATOM   2495 2HB  ALA A 159      33.606   4.135 -11.995  1.00  0.72           H  
ATOM   2496 3HB  ALA A 159      32.301   4.578 -10.876  1.00  0.72           H  
ATOM   2497  N   TYR A 160      31.560   2.046  -8.787  1.00  0.74           N  
ATOM   2498  CA  TYR A 160      30.978   1.942  -7.466  1.00  0.74           C  
ATOM   2499  C   TYR A 160      30.805   0.485  -7.048  1.00  0.74           C  
ATOM   2500  O   TYR A 160      30.965   0.151  -5.879  1.00  0.74           O  
ATOM   2501  CB  TYR A 160      29.647   2.680  -7.475  1.00  0.74           C  
ATOM   2502  CG  TYR A 160      29.808   4.123  -7.815  1.00  0.74           C  
ATOM   2503  CD1 TYR A 160      29.785   4.505  -9.126  1.00  0.74           C  
ATOM   2504  CD2 TYR A 160      29.971   5.066  -6.823  1.00  0.74           C  
ATOM   2505  CE1 TYR A 160      29.947   5.827  -9.472  1.00  0.74           C  
ATOM   2506  CE2 TYR A 160      30.126   6.397  -7.163  1.00  0.74           C  
ATOM   2507  CZ  TYR A 160      30.119   6.773  -8.491  1.00  0.74           C  
ATOM   2508  OH  TYR A 160      30.284   8.093  -8.845  1.00  0.74           O  
ATOM   2509  H   TYR A 160      31.018   1.677  -9.560  1.00  0.74           H  
ATOM   2510  HA  TYR A 160      31.647   2.414  -6.751  1.00  0.74           H  
ATOM   2511 1HB  TYR A 160      28.979   2.225  -8.208  1.00  0.74           H  
ATOM   2512 2HB  TYR A 160      29.179   2.616  -6.520  1.00  0.74           H  
ATOM   2513  HD1 TYR A 160      29.653   3.751  -9.893  1.00  0.74           H  
ATOM   2514  HD2 TYR A 160      29.982   4.761  -5.777  1.00  0.74           H  
ATOM   2515  HE1 TYR A 160      29.942   6.117 -10.523  1.00  0.74           H  
ATOM   2516  HE2 TYR A 160      30.258   7.148  -6.385  1.00  0.74           H  
ATOM   2517  HH  TYR A 160      30.361   8.156  -9.803  1.00  0.74           H  
ATOM   2518  N   LEU A 161      30.579  -0.415  -8.004  1.00  0.77           N  
ATOM   2519  CA  LEU A 161      30.285  -1.805  -7.643  1.00  0.77           C  
ATOM   2520  C   LEU A 161      31.297  -2.487  -6.686  1.00  0.77           C  
ATOM   2521  O   LEU A 161      30.847  -3.110  -5.718  1.00  0.77           O  
ATOM   2522  CB  LEU A 161      30.139  -2.674  -8.919  1.00  0.77           C  
ATOM   2523  CG  LEU A 161      28.926  -2.410  -9.725  1.00  0.77           C  
ATOM   2524  CD1 LEU A 161      28.970  -3.199 -11.034  1.00  0.77           C  
ATOM   2525  CD2 LEU A 161      27.742  -2.763  -8.920  1.00  0.77           C  
ATOM   2526  H   LEU A 161      30.483  -0.101  -8.969  1.00  0.77           H  
ATOM   2527  HA  LEU A 161      29.319  -1.806  -7.141  1.00  0.77           H  
ATOM   2528 1HB  LEU A 161      30.958  -2.514  -9.590  1.00  0.77           H  
ATOM   2529 2HB  LEU A 161      30.131  -3.726  -8.632  1.00  0.77           H  
ATOM   2530  HG  LEU A 161      28.901  -1.380  -9.960  1.00  0.77           H  
ATOM   2531 1HD1 LEU A 161      28.077  -2.983 -11.621  1.00  0.77           H  
ATOM   2532 2HD1 LEU A 161      29.848  -2.928 -11.606  1.00  0.77           H  
ATOM   2533 3HD1 LEU A 161      29.010  -4.262 -10.806  1.00  0.77           H  
ATOM   2534 1HD2 LEU A 161      26.837  -2.556  -9.491  1.00  0.77           H  
ATOM   2535 2HD2 LEU A 161      27.783  -3.819  -8.665  1.00  0.77           H  
ATOM   2536 3HD2 LEU A 161      27.751  -2.170  -8.011  1.00  0.77           H  
ATOM   2537  N   PRO A 162      32.639  -2.349  -6.845  1.00  0.84           N  
ATOM   2538  CA  PRO A 162      33.662  -2.938  -5.984  1.00  0.84           C  
ATOM   2539  C   PRO A 162      33.570  -2.487  -4.529  1.00  0.84           C  
ATOM   2540  O   PRO A 162      34.167  -3.099  -3.644  1.00  0.84           O  
ATOM   2541  CB  PRO A 162      34.969  -2.448  -6.606  1.00  0.84           C  
ATOM   2542  CG  PRO A 162      34.624  -2.127  -8.034  1.00  0.84           C  
ATOM   2543  CD  PRO A 162      33.238  -1.567  -7.967  1.00  0.84           C  
ATOM   2544  HA  PRO A 162      33.585  -4.037  -6.046  1.00  0.84           H  
ATOM   2545 1HB  PRO A 162      35.333  -1.569  -6.051  1.00  0.84           H  
ATOM   2546 2HB  PRO A 162      35.741  -3.226  -6.516  1.00  0.84           H  
ATOM   2547 1HG  PRO A 162      35.344  -1.406  -8.451  1.00  0.84           H  
ATOM   2548 2HG  PRO A 162      34.684  -3.031  -8.656  1.00  0.84           H  
ATOM   2549 1HD  PRO A 162      33.310  -0.500  -7.717  1.00  0.84           H  
ATOM   2550 2HD  PRO A 162      32.775  -1.729  -8.915  1.00  0.84           H  
ATOM   2551  N   LYS A 163      32.869  -1.377  -4.278  1.00  0.93           N  
ATOM   2552  CA  LYS A 163      32.754  -0.829  -2.940  1.00  0.93           C  
ATOM   2553  C   LYS A 163      31.651  -1.524  -2.162  1.00  0.93           C  
ATOM   2554  O   LYS A 163      31.523  -1.343  -0.948  1.00  0.93           O  
ATOM   2555  CB  LYS A 163      32.460   0.661  -3.044  1.00  0.93           C  
ATOM   2556  CG  LYS A 163      33.587   1.429  -3.720  1.00  0.93           C  
ATOM   2557  CD  LYS A 163      33.273   2.901  -3.904  1.00  0.93           C  
ATOM   2558  CE  LYS A 163      34.431   3.601  -4.620  1.00  0.93           C  
ATOM   2559  NZ  LYS A 163      34.149   5.028  -4.891  1.00  0.93           N  
ATOM   2560  H   LYS A 163      32.362  -0.890  -5.014  1.00  0.93           H  
ATOM   2561  HA  LYS A 163      33.696  -0.981  -2.413  1.00  0.93           H  
ATOM   2562 1HB  LYS A 163      31.542   0.819  -3.599  1.00  0.93           H  
ATOM   2563 2HB  LYS A 163      32.312   1.073  -2.048  1.00  0.93           H  
ATOM   2564 1HG  LYS A 163      34.500   1.326  -3.136  1.00  0.93           H  
ATOM   2565 2HG  LYS A 163      33.756   0.990  -4.708  1.00  0.93           H  
ATOM   2566 1HD  LYS A 163      32.364   3.008  -4.498  1.00  0.93           H  
ATOM   2567 2HD  LYS A 163      33.112   3.369  -2.935  1.00  0.93           H  
ATOM   2568 1HE  LYS A 163      35.322   3.529  -4.001  1.00  0.93           H  
ATOM   2569 2HE  LYS A 163      34.616   3.094  -5.570  1.00  0.93           H  
ATOM   2570 1HZ  LYS A 163      34.940   5.441  -5.365  1.00  0.93           H  
ATOM   2571 2HZ  LYS A 163      33.329   5.093  -5.484  1.00  0.93           H  
ATOM   2572 3HZ  LYS A 163      33.983   5.514  -4.025  1.00  0.93           H  
ATOM   2573  N   PHE A 164      30.845  -2.316  -2.868  1.00  1.05           N  
ATOM   2574  CA  PHE A 164      29.729  -2.996  -2.249  1.00  1.05           C  
ATOM   2575  C   PHE A 164      29.920  -4.513  -2.301  1.00  1.05           C  
ATOM   2576  O   PHE A 164      29.598  -5.216  -1.334  1.00  1.05           O  
ATOM   2577  CB  PHE A 164      28.447  -2.541  -2.943  1.00  1.05           C  
ATOM   2578  CG  PHE A 164      28.332  -1.059  -2.832  1.00  1.05           C  
ATOM   2579  CD1 PHE A 164      28.515  -0.267  -3.936  1.00  1.05           C  
ATOM   2580  CD2 PHE A 164      28.118  -0.448  -1.609  1.00  1.05           C  
ATOM   2581  CE1 PHE A 164      28.481   1.102  -3.834  1.00  1.05           C  
ATOM   2582  CE2 PHE A 164      28.091   0.924  -1.505  1.00  1.05           C  
ATOM   2583  CZ  PHE A 164      28.276   1.700  -2.627  1.00  1.05           C  
ATOM   2584  H   PHE A 164      31.005  -2.452  -3.864  1.00  1.05           H  
ATOM   2585  HA  PHE A 164      29.671  -2.697  -1.203  1.00  1.05           H  
ATOM   2586 1HB  PHE A 164      28.473  -2.816  -4.001  1.00  1.05           H  
ATOM   2587 2HB  PHE A 164      27.573  -3.002  -2.479  1.00  1.05           H  
ATOM   2588  HD1 PHE A 164      28.704  -0.741  -4.900  1.00  1.05           H  
ATOM   2589  HD2 PHE A 164      27.984  -1.067  -0.715  1.00  1.05           H  
ATOM   2590  HE1 PHE A 164      28.628   1.704  -4.703  1.00  1.05           H  
ATOM   2591  HE2 PHE A 164      27.926   1.394  -0.536  1.00  1.05           H  
ATOM   2592  HZ  PHE A 164      28.256   2.786  -2.554  1.00  1.05           H  
ATOM   2593  N   LEU A 165      30.495  -5.023  -3.388  1.00  1.18           N  
ATOM   2594  CA  LEU A 165      30.673  -6.469  -3.503  1.00  1.18           C  
ATOM   2595  C   LEU A 165      31.591  -6.802  -4.665  1.00  1.18           C  
ATOM   2596  O   LEU A 165      32.771  -7.095  -4.466  1.00  1.18           O  
ATOM   2597  OXT LEU A 165      31.232  -6.472  -5.789  1.00  1.18           O  
ATOM   2598  CB  LEU A 165      29.306  -7.153  -3.692  1.00  1.18           C  
ATOM   2599  CG  LEU A 165      29.265  -8.666  -3.767  1.00  1.18           C  
ATOM   2600  CD1 LEU A 165      29.693  -9.241  -2.430  1.00  1.18           C  
ATOM   2601  CD2 LEU A 165      27.825  -9.106  -4.100  1.00  1.18           C  
ATOM   2602  H   LEU A 165      30.766  -4.408  -4.157  1.00  1.18           H  
ATOM   2603  HA  LEU A 165      31.132  -6.837  -2.587  1.00  1.18           H  
ATOM   2604 1HB  LEU A 165      28.647  -6.865  -2.883  1.00  1.18           H  
ATOM   2605 2HB  LEU A 165      28.891  -6.798  -4.629  1.00  1.18           H  
ATOM   2606  HG  LEU A 165      29.949  -9.025  -4.540  1.00  1.18           H  
ATOM   2607 1HD1 LEU A 165      29.659 -10.329  -2.478  1.00  1.18           H  
ATOM   2608 2HD1 LEU A 165      30.709  -8.919  -2.204  1.00  1.18           H  
ATOM   2609 3HD1 LEU A 165      29.017  -8.890  -1.652  1.00  1.18           H  
ATOM   2610 1HD2 LEU A 165      27.787 -10.191  -4.148  1.00  1.18           H  
ATOM   2611 2HD2 LEU A 165      27.141  -8.757  -3.323  1.00  1.18           H  
ATOM   2612 3HD2 LEU A 165      27.526  -8.689  -5.063  1.00  1.18           H  
TER    2613
ENDMDL

